REMARK ID 75967 MODEL 1 2021-05-15_00000054_1_19
PFRMAT TS
TARGET 2021-05-15_00000054_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       3.596  -1.042   0.081  1.00  2.72           N  
ATOM      2  CA  MET A   1       4.997  -0.630   0.141  1.00  2.72           C  
ATOM      3  C   MET A   1       5.769  -1.153  -1.057  1.00  2.72           C  
ATOM      4  O   MET A   1       6.476  -2.154  -0.957  1.00  2.72           O  
ATOM      5  CB  MET A   1       5.655  -1.139   1.421  1.00  2.72           C  
ATOM      6  CG  MET A   1       7.094  -0.690   1.593  1.00  2.72           C  
ATOM      7  SD  MET A   1       7.857  -1.326   3.092  1.00  2.72           S  
ATOM      8  CE  MET A   1       7.045  -0.429   4.390  1.00  2.72           C  
ATOM      9 1H   MET A   1       3.102  -0.692   0.886  1.00  2.72           H  
ATOM     10 2H   MET A   1       3.180  -0.663  -0.754  1.00  2.72           H  
ATOM     11 3H   MET A   1       3.507  -2.054   0.054  1.00  2.72           H  
ATOM     12  HA  MET A   1       5.041   0.457   0.120  1.00  2.72           H  
ATOM     13 1HB  MET A   1       5.088  -0.795   2.284  1.00  2.72           H  
ATOM     14 2HB  MET A   1       5.635  -2.233   1.427  1.00  2.72           H  
ATOM     15 1HG  MET A   1       7.672  -1.037   0.739  1.00  2.72           H  
ATOM     16 2HG  MET A   1       7.139   0.400   1.611  1.00  2.72           H  
ATOM     17 1HE  MET A   1       7.448  -0.742   5.357  1.00  2.72           H  
ATOM     18 2HE  MET A   1       7.212   0.638   4.252  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.976  -0.634   4.358  1.00  2.72           H  
ATOM     20  N   ALA A   2       5.619  -0.497  -2.201  1.00  2.21           N  
ATOM     21  CA  ALA A   2       6.320  -0.930  -3.405  1.00  2.21           C  
ATOM     22  C   ALA A   2       7.483  -0.002  -3.688  1.00  2.21           C  
ATOM     23  O   ALA A   2       8.578  -0.447  -4.036  1.00  2.21           O  
ATOM     24  CB  ALA A   2       5.378  -0.957  -4.590  1.00  2.21           C  
ATOM     25  H   ALA A   2       5.068   0.363  -2.240  1.00  2.21           H  
ATOM     26  HA  ALA A   2       6.714  -1.933  -3.237  1.00  2.21           H  
ATOM     27 1HB  ALA A   2       5.921  -1.296  -5.472  1.00  2.21           H  
ATOM     28 2HB  ALA A   2       4.557  -1.641  -4.383  1.00  2.21           H  
ATOM     29 3HB  ALA A   2       4.987   0.049  -4.761  1.00  2.21           H  
ATOM     30  N   GLU A   3       7.250   1.285  -3.426  1.00  1.73           N  
ATOM     31  CA  GLU A   3       8.124   2.425  -3.716  1.00  1.73           C  
ATOM     32  C   GLU A   3       9.531   2.330  -3.135  1.00  1.73           C  
ATOM     33  O   GLU A   3      10.452   3.019  -3.573  1.00  1.73           O  
ATOM     34  CB  GLU A   3       7.399   3.667  -3.215  1.00  1.73           C  
ATOM     35  CG  GLU A   3       7.003   3.592  -1.724  1.00  1.73           C  
ATOM     36  CD  GLU A   3       5.653   2.860  -1.494  1.00  1.73           C  
ATOM     37  OE1 GLU A   3       5.160   2.230  -2.415  1.00  1.73           O  
ATOM     38  OE2 GLU A   3       5.145   2.916  -0.400  1.00  1.73           O  
ATOM     39  H   GLU A   3       6.339   1.513  -3.067  1.00  1.73           H  
ATOM     40  HA  GLU A   3       8.216   2.508  -4.792  1.00  1.73           H  
ATOM     41 1HB  GLU A   3       8.033   4.542  -3.354  1.00  1.73           H  
ATOM     42 2HB  GLU A   3       6.491   3.817  -3.797  1.00  1.73           H  
ATOM     43 1HG  GLU A   3       7.778   3.079  -1.164  1.00  1.73           H  
ATOM     44 2HG  GLU A   3       6.929   4.606  -1.333  1.00  1.73           H  
ATOM     45  N   ILE A   4       9.693   1.417  -2.203  1.00  1.35           N  
ATOM     46  CA  ILE A   4      10.922   1.096  -1.516  1.00  1.35           C  
ATOM     47  C   ILE A   4      12.015   0.648  -2.508  1.00  1.35           C  
ATOM     48  O   ILE A   4      13.206   0.760  -2.219  1.00  1.35           O  
ATOM     49  CB  ILE A   4      10.587   0.050  -0.433  1.00  1.35           C  
ATOM     50  CG1 ILE A   4      11.699  -0.106   0.581  1.00  1.35           C  
ATOM     51  CG2 ILE A   4      10.231  -1.251  -1.034  1.00  1.35           C  
ATOM     52  CD1 ILE A   4      11.252  -0.903   1.812  1.00  1.35           C  
ATOM     53  H   ILE A   4       8.866   0.899  -1.944  1.00  1.35           H  
ATOM     54  HA  ILE A   4      11.276   1.994  -1.016  1.00  1.35           H  
ATOM     55  HB  ILE A   4       9.719   0.406   0.117  1.00  1.35           H  
ATOM     56 1HG1 ILE A   4      12.540  -0.608   0.108  1.00  1.35           H  
ATOM     57 2HG1 ILE A   4      12.026   0.864   0.912  1.00  1.35           H  
ATOM     58 1HG2 ILE A   4       9.957  -1.897  -0.224  1.00  1.35           H  
ATOM     59 2HG2 ILE A   4       9.388  -1.133  -1.704  1.00  1.35           H  
ATOM     60 3HG2 ILE A   4      11.076  -1.663  -1.581  1.00  1.35           H  
ATOM     61 1HD1 ILE A   4      12.063  -0.991   2.522  1.00  1.35           H  
ATOM     62 2HD1 ILE A   4      10.436  -0.385   2.280  1.00  1.35           H  
ATOM     63 3HD1 ILE A   4      10.926  -1.899   1.513  1.00  1.35           H  
ATOM     64  N   TYR A   5      11.610   0.189  -3.703  1.00  1.08           N  
ATOM     65  CA  TYR A   5      12.557  -0.232  -4.743  1.00  1.08           C  
ATOM     66  C   TYR A   5      13.594   0.826  -5.139  1.00  1.08           C  
ATOM     67  O   TYR A   5      14.675   0.487  -5.626  1.00  1.08           O  
ATOM     68  CB  TYR A   5      11.819  -0.628  -6.041  1.00  1.08           C  
ATOM     69  CG  TYR A   5      11.145   0.576  -6.834  1.00  1.08           C  
ATOM     70  CD1 TYR A   5      11.847   1.344  -7.764  1.00  1.08           C  
ATOM     71  CD2 TYR A   5       9.825   0.860  -6.642  1.00  1.08           C  
ATOM     72  CE1 TYR A   5      11.217   2.381  -8.454  1.00  1.08           C  
ATOM     73  CE2 TYR A   5       9.196   1.878  -7.309  1.00  1.08           C  
ATOM     74  CZ  TYR A   5       9.869   2.645  -8.203  1.00  1.08           C  
ATOM     75  OH  TYR A   5       9.178   3.665  -8.844  1.00  1.08           O  
ATOM     76  H   TYR A   5      10.606   0.110  -3.879  1.00  1.08           H  
ATOM     77  HA  TYR A   5      13.102  -1.088  -4.360  1.00  1.08           H  
ATOM     78 1HB  TYR A   5      12.526  -1.105  -6.712  1.00  1.08           H  
ATOM     79 2HB  TYR A   5      11.042  -1.357  -5.807  1.00  1.08           H  
ATOM     80  HD1 TYR A   5      12.874   1.145  -7.948  1.00  1.08           H  
ATOM     81  HD2 TYR A   5       9.274   0.284  -5.977  1.00  1.08           H  
ATOM     82  HE1 TYR A   5      11.779   2.975  -9.176  1.00  1.08           H  
ATOM     83  HE2 TYR A   5       8.138   2.070  -7.124  1.00  1.08           H  
ATOM     84  HH  TYR A   5       9.703   4.038  -9.580  1.00  1.08           H  
ATOM     85  N   ARG A   6      13.289   2.109  -4.946  1.00  0.91           N  
ATOM     86  CA  ARG A   6      14.234   3.154  -5.352  1.00  0.91           C  
ATOM     87  C   ARG A   6      15.202   3.562  -4.234  1.00  0.91           C  
ATOM     88  O   ARG A   6      16.077   4.408  -4.433  1.00  0.91           O  
ATOM     89  CB  ARG A   6      13.462   4.368  -5.817  1.00  0.91           C  
ATOM     90  CG  ARG A   6      12.753   5.090  -4.703  1.00  0.91           C  
ATOM     91  CD  ARG A   6      11.776   6.066  -5.212  1.00  0.91           C  
ATOM     92  NE  ARG A   6      10.961   6.632  -4.144  1.00  0.91           N  
ATOM     93  CZ  ARG A   6      11.274   7.723  -3.420  1.00  0.91           C  
ATOM     94  NH1 ARG A   6      12.390   8.378  -3.652  1.00  0.91           N  
ATOM     95  NH2 ARG A   6      10.450   8.137  -2.474  1.00  0.91           N  
ATOM     96  H   ARG A   6      12.393   2.363  -4.516  1.00  0.91           H  
ATOM     97  HA  ARG A   6      14.816   2.780  -6.191  1.00  0.91           H  
ATOM     98 1HB  ARG A   6      14.140   5.068  -6.307  1.00  0.91           H  
ATOM     99 2HB  ARG A   6      12.716   4.072  -6.548  1.00  0.91           H  
ATOM    100 1HG  ARG A   6      12.271   4.387  -4.063  1.00  0.91           H  
ATOM    101 2HG  ARG A   6      13.493   5.636  -4.119  1.00  0.91           H  
ATOM    102 1HD  ARG A   6      12.305   6.878  -5.705  1.00  0.91           H  
ATOM    103 2HD  ARG A   6      11.112   5.571  -5.925  1.00  0.91           H  
ATOM    104  HE  ARG A   6      10.093   6.155  -3.925  1.00  0.91           H  
ATOM    105 1HH1 ARG A   6      13.019   8.064  -4.376  1.00  0.91           H  
ATOM    106 2HH1 ARG A   6      12.617   9.196  -3.105  1.00  0.91           H  
ATOM    107 1HH2 ARG A   6       9.589   7.634  -2.300  1.00  0.91           H  
ATOM    108 2HH2 ARG A   6      10.677   8.957  -1.930  1.00  0.91           H  
ATOM    109  N   LYS A   7      15.036   2.971  -3.054  1.00  0.81           N  
ATOM    110  CA  LYS A   7      15.819   3.322  -1.872  1.00  0.81           C  
ATOM    111  C   LYS A   7      17.106   2.512  -1.709  1.00  0.81           C  
ATOM    112  O   LYS A   7      17.288   1.467  -2.359  1.00  0.81           O  
ATOM    113  CB  LYS A   7      14.945   3.194  -0.628  1.00  0.81           C  
ATOM    114  CG  LYS A   7      13.780   4.189  -0.560  1.00  0.81           C  
ATOM    115  CD  LYS A   7      13.006   4.037   0.748  1.00  0.81           C  
ATOM    116  CE  LYS A   7      11.868   5.043   0.868  1.00  0.81           C  
ATOM    117  NZ  LYS A   7      11.106   4.852   2.136  1.00  0.81           N  
ATOM    118  H   LYS A   7      14.328   2.243  -2.948  1.00  0.81           H  
ATOM    119  HA  LYS A   7      16.112   4.369  -1.959  1.00  0.81           H  
ATOM    120 1HB  LYS A   7      14.532   2.185  -0.574  1.00  0.81           H  
ATOM    121 2HB  LYS A   7      15.550   3.336   0.249  1.00  0.81           H  
ATOM    122 1HG  LYS A   7      14.168   5.206  -0.632  1.00  0.81           H  
ATOM    123 2HG  LYS A   7      13.104   4.011  -1.399  1.00  0.81           H  
ATOM    124 1HD  LYS A   7      12.601   3.041   0.817  1.00  0.81           H  
ATOM    125 2HD  LYS A   7      13.683   4.184   1.583  1.00  0.81           H  
ATOM    126 1HE  LYS A   7      12.281   6.051   0.852  1.00  0.81           H  
ATOM    127 2HE  LYS A   7      11.187   4.925   0.022  1.00  0.81           H  
ATOM    128 1HZ  LYS A   7      10.357   5.523   2.208  1.00  0.81           H  
ATOM    129 2HZ  LYS A   7      10.720   3.919   2.134  1.00  0.81           H  
ATOM    130 3HZ  LYS A   7      11.727   4.961   2.933  1.00  0.81           H  
ATOM    131  N   SER A   8      18.014   3.021  -0.852  1.00  0.77           N  
ATOM    132  CA  SER A   8      19.260   2.330  -0.529  1.00  0.77           C  
ATOM    133  C   SER A   8      18.991   1.132   0.343  1.00  0.77           C  
ATOM    134  O   SER A   8      17.927   1.031   0.958  1.00  0.77           O  
ATOM    135  CB  SER A   8      20.221   3.259   0.166  1.00  0.77           C  
ATOM    136  OG  SER A   8      19.718   3.638   1.418  1.00  0.77           O  
ATOM    137  H   SER A   8      17.817   3.904  -0.362  1.00  0.77           H  
ATOM    138  HA  SER A   8      19.727   1.994  -1.435  1.00  0.77           H  
ATOM    139 1HB  SER A   8      21.179   2.764   0.291  1.00  0.77           H  
ATOM    140 2HB  SER A   8      20.381   4.145  -0.444  1.00  0.77           H  
ATOM    141  HG  SER A   8      18.984   4.278   1.209  1.00  0.77           H  
ATOM    142  N   ALA A   9      19.949   0.213   0.420  1.00  0.75           N  
ATOM    143  CA  ALA A   9      19.752  -0.938   1.281  1.00  0.75           C  
ATOM    144  C   ALA A   9      19.594  -0.498   2.730  1.00  0.75           C  
ATOM    145  O   ALA A   9      18.764  -1.029   3.461  1.00  0.75           O  
ATOM    146  CB  ALA A   9      20.903  -1.907   1.144  1.00  0.75           C  
ATOM    147  H   ALA A   9      20.804   0.316  -0.110  1.00  0.75           H  
ATOM    148  HA  ALA A   9      18.835  -1.438   0.973  1.00  0.75           H  
ATOM    149 1HB  ALA A   9      20.709  -2.748   1.768  1.00  0.75           H  
ATOM    150 2HB  ALA A   9      20.992  -2.238   0.114  1.00  0.75           H  
ATOM    151 3HB  ALA A   9      21.830  -1.429   1.452  1.00  0.75           H  
ATOM    152  N   ALA A  10      20.360   0.509   3.154  1.00  0.75           N  
ATOM    153  CA  ALA A  10      20.242   0.963   4.533  1.00  0.75           C  
ATOM    154  C   ALA A  10      18.836   1.485   4.797  1.00  0.75           C  
ATOM    155  O   ALA A  10      18.225   1.180   5.831  1.00  0.75           O  
ATOM    156  CB  ALA A  10      21.265   2.048   4.813  1.00  0.75           C  
ATOM    157  H   ALA A  10      21.022   0.945   2.529  1.00  0.75           H  
ATOM    158  HA  ALA A  10      20.421   0.114   5.192  1.00  0.75           H  
ATOM    159 1HB  ALA A  10      21.179   2.371   5.849  1.00  0.75           H  
ATOM    160 2HB  ALA A  10      22.266   1.659   4.634  1.00  0.75           H  
ATOM    161 3HB  ALA A  10      21.081   2.897   4.152  1.00  0.75           H  
ATOM    162  N   GLU A  11      18.301   2.255   3.844  1.00  0.75           N  
ATOM    163  CA  GLU A  11      16.957   2.797   3.988  1.00  0.75           C  
ATOM    164  C   GLU A  11      15.893   1.706   3.938  1.00  0.75           C  
ATOM    165  O   GLU A  11      14.909   1.765   4.675  1.00  0.75           O  
ATOM    166  CB  GLU A  11      16.701   3.836   2.910  1.00  0.75           C  
ATOM    167  CG  GLU A  11      17.457   5.142   3.063  1.00  0.75           C  
ATOM    168  CD  GLU A  11      17.383   6.000   1.817  1.00  0.75           C  
ATOM    169  OE1 GLU A  11      17.634   5.467   0.738  1.00  0.75           O  
ATOM    170  OE2 GLU A  11      17.085   7.165   1.927  1.00  0.75           O  
ATOM    171  H   GLU A  11      18.837   2.490   3.004  1.00  0.75           H  
ATOM    172  HA  GLU A  11      16.893   3.289   4.958  1.00  0.75           H  
ATOM    173 1HB  GLU A  11      16.989   3.413   1.957  1.00  0.75           H  
ATOM    174 2HB  GLU A  11      15.642   4.060   2.867  1.00  0.75           H  
ATOM    175 1HG  GLU A  11      17.027   5.696   3.897  1.00  0.75           H  
ATOM    176 2HG  GLU A  11      18.496   4.929   3.307  1.00  0.75           H  
ATOM    177  N   THR A  12      16.100   0.703   3.082  1.00  0.75           N  
ATOM    178  CA  THR A  12      15.149  -0.388   2.917  1.00  0.75           C  
ATOM    179  C   THR A  12      15.027  -1.190   4.210  1.00  0.75           C  
ATOM    180  O   THR A  12      13.928  -1.427   4.720  1.00  0.75           O  
ATOM    181  CB  THR A  12      15.620  -1.336   1.803  1.00  0.75           C  
ATOM    182  OG1 THR A  12      15.715  -0.627   0.558  1.00  0.75           O  
ATOM    183  CG2 THR A  12      14.664  -2.473   1.654  1.00  0.75           C  
ATOM    184  H   THR A  12      16.929   0.721   2.490  1.00  0.75           H  
ATOM    185  HA  THR A  12      14.179   0.030   2.661  1.00  0.75           H  
ATOM    186  HB  THR A  12      16.598  -1.728   2.064  1.00  0.75           H  
ATOM    187  HG1 THR A  12      16.377   0.101   0.651  1.00  0.75           H  
ATOM    188 1HG2 THR A  12      15.014  -3.136   0.887  1.00  0.75           H  
ATOM    189 2HG2 THR A  12      14.596  -2.993   2.593  1.00  0.75           H  
ATOM    190 3HG2 THR A  12      13.707  -2.114   1.387  1.00  0.75           H  
ATOM    191  N   PHE A  13      16.177  -1.543   4.779  1.00  0.77           N  
ATOM    192  CA  PHE A  13      16.236  -2.285   6.026  1.00  0.77           C  
ATOM    193  C   PHE A  13      15.666  -1.472   7.171  1.00  0.77           C  
ATOM    194  O   PHE A  13      15.040  -2.034   8.079  1.00  0.77           O  
ATOM    195  CB  PHE A  13      17.662  -2.721   6.315  1.00  0.77           C  
ATOM    196  CG  PHE A  13      18.068  -3.983   5.590  1.00  0.77           C  
ATOM    197  CD1 PHE A  13      18.236  -4.035   4.232  1.00  0.77           C  
ATOM    198  CD2 PHE A  13      18.310  -5.113   6.309  1.00  0.77           C  
ATOM    199  CE1 PHE A  13      18.633  -5.187   3.630  1.00  0.77           C  
ATOM    200  CE2 PHE A  13      18.719  -6.279   5.730  1.00  0.77           C  
ATOM    201  CZ  PHE A  13      18.890  -6.328   4.385  1.00  0.77           C  
ATOM    202  H   PHE A  13      17.053  -1.302   4.311  1.00  0.77           H  
ATOM    203  HA  PHE A  13      15.629  -3.182   5.911  1.00  0.77           H  
ATOM    204 1HB  PHE A  13      18.348  -1.919   6.019  1.00  0.77           H  
ATOM    205 2HB  PHE A  13      17.786  -2.881   7.377  1.00  0.77           H  
ATOM    206  HD1 PHE A  13      18.043  -3.167   3.636  1.00  0.77           H  
ATOM    207  HD2 PHE A  13      18.172  -5.065   7.354  1.00  0.77           H  
ATOM    208  HE1 PHE A  13      18.749  -5.202   2.551  1.00  0.77           H  
ATOM    209  HE2 PHE A  13      18.905  -7.156   6.347  1.00  0.77           H  
ATOM    210  HZ  PHE A  13      19.211  -7.254   3.905  1.00  0.77           H  
ATOM    211  N   THR A  14      15.907  -0.155   7.164  1.00  0.79           N  
ATOM    212  CA  THR A  14      15.357   0.714   8.189  1.00  0.79           C  
ATOM    213  C   THR A  14      13.824   0.784   8.076  1.00  0.79           C  
ATOM    214  O   THR A  14      13.123   0.612   9.069  1.00  0.79           O  
ATOM    215  CB  THR A  14      15.950   2.133   8.082  1.00  0.79           C  
ATOM    216  OG1 THR A  14      17.377   2.072   8.258  1.00  0.79           O  
ATOM    217  CG2 THR A  14      15.346   3.037   9.140  1.00  0.79           C  
ATOM    218  H   THR A  14      16.489   0.265   6.437  1.00  0.79           H  
ATOM    219  HA  THR A  14      15.611   0.304   9.165  1.00  0.79           H  
ATOM    220  HB  THR A  14      15.733   2.540   7.097  1.00  0.79           H  
ATOM    221  HG1 THR A  14      17.774   1.606   7.483  1.00  0.79           H  
ATOM    222 1HG2 THR A  14      15.772   4.033   9.048  1.00  0.79           H  
ATOM    223 2HG2 THR A  14      14.266   3.087   8.998  1.00  0.79           H  
ATOM    224 3HG2 THR A  14      15.563   2.637  10.129  1.00  0.79           H  
ATOM    225  N   GLN A  15      13.299   0.966   6.853  1.00  0.85           N  
ATOM    226  CA  GLN A  15      11.853   1.088   6.607  1.00  0.85           C  
ATOM    227  C   GLN A  15      11.086  -0.151   7.047  1.00  0.85           C  
ATOM    228  O   GLN A  15       9.983  -0.064   7.589  1.00  0.85           O  
ATOM    229  CB  GLN A  15      11.581   1.286   5.113  1.00  0.85           C  
ATOM    230  CG  GLN A  15      10.123   1.540   4.757  1.00  0.85           C  
ATOM    231  CD  GLN A  15       9.592   2.887   5.220  1.00  0.85           C  
ATOM    232  OE1 GLN A  15      10.137   3.932   4.824  1.00  0.85           O  
ATOM    233  NE2 GLN A  15       8.544   2.884   6.037  1.00  0.85           N  
ATOM    234  H   GLN A  15      13.929   1.080   6.063  1.00  0.85           H  
ATOM    235  HA  GLN A  15      11.477   1.944   7.166  1.00  0.85           H  
ATOM    236 1HB  GLN A  15      12.180   2.116   4.744  1.00  0.85           H  
ATOM    237 2HB  GLN A  15      11.908   0.395   4.575  1.00  0.85           H  
ATOM    238 1HG  GLN A  15      10.008   1.480   3.679  1.00  0.85           H  
ATOM    239 2HG  GLN A  15       9.537   0.762   5.235  1.00  0.85           H  
ATOM    240 1HE2 GLN A  15       8.159   3.748   6.368  1.00  0.85           H  
ATOM    241 2HE2 GLN A  15       8.143   2.016   6.329  1.00  0.85           H  
ATOM    242  N   LEU A  16      11.693  -1.305   6.832  1.00  0.93           N  
ATOM    243  CA  LEU A  16      11.112  -2.588   7.188  1.00  0.93           C  
ATOM    244  C   LEU A  16      11.431  -2.988   8.631  1.00  0.93           C  
ATOM    245  O   LEU A  16      10.994  -4.043   9.096  1.00  0.93           O  
ATOM    246  CB  LEU A  16      11.693  -3.637   6.243  1.00  0.93           C  
ATOM    247  CG  LEU A  16      11.356  -3.461   4.758  1.00  0.93           C  
ATOM    248  CD1 LEU A  16      12.162  -4.407   3.955  1.00  0.93           C  
ATOM    249  CD2 LEU A  16       9.905  -3.752   4.541  1.00  0.93           C  
ATOM    250  H   LEU A  16      12.594  -1.302   6.348  1.00  0.93           H  
ATOM    251  HA  LEU A  16      10.033  -2.528   7.067  1.00  0.93           H  
ATOM    252 1HB  LEU A  16      12.780  -3.625   6.341  1.00  0.93           H  
ATOM    253 2HB  LEU A  16      11.326  -4.604   6.554  1.00  0.93           H  
ATOM    254  HG  LEU A  16      11.586  -2.446   4.444  1.00  0.93           H  
ATOM    255 1HD1 LEU A  16      11.926  -4.293   2.908  1.00  0.93           H  
ATOM    256 2HD1 LEU A  16      13.215  -4.203   4.114  1.00  0.93           H  
ATOM    257 3HD1 LEU A  16      11.938  -5.400   4.263  1.00  0.93           H  
ATOM    258 1HD2 LEU A  16       9.669  -3.643   3.482  1.00  0.93           H  
ATOM    259 2HD2 LEU A  16       9.695  -4.769   4.852  1.00  0.93           H  
ATOM    260 3HD2 LEU A  16       9.304  -3.062   5.128  1.00  0.93           H  
ATOM    261  N   GLU A  17      12.247  -2.175   9.312  1.00  1.01           N  
ATOM    262  CA  GLU A  17      12.761  -2.444  10.650  1.00  1.01           C  
ATOM    263  C   GLU A  17      13.362  -3.842  10.713  1.00  1.01           C  
ATOM    264  O   GLU A  17      13.144  -4.582  11.672  1.00  1.01           O  
ATOM    265  CB  GLU A  17      11.663  -2.255  11.697  1.00  1.01           C  
ATOM    266  CG  GLU A  17      11.109  -0.818  11.723  1.00  1.01           C  
ATOM    267  CD  GLU A  17      10.079  -0.566  12.790  1.00  1.01           C  
ATOM    268  OE1 GLU A  17       8.982  -1.054  12.655  1.00  1.01           O  
ATOM    269  OE2 GLU A  17      10.386   0.113  13.742  1.00  1.01           O  
ATOM    270  H   GLU A  17      12.528  -1.290   8.903  1.00  1.01           H  
ATOM    271  HA  GLU A  17      13.556  -1.726  10.856  1.00  1.01           H  
ATOM    272 1HB  GLU A  17      10.853  -2.943  11.511  1.00  1.01           H  
ATOM    273 2HB  GLU A  17      12.061  -2.481  12.686  1.00  1.01           H  
ATOM    274 1HG  GLU A  17      11.940  -0.126  11.862  1.00  1.01           H  
ATOM    275 2HG  GLU A  17      10.668  -0.605  10.745  1.00  1.01           H  
ATOM    276  N   ALA A  18      14.115  -4.190   9.662  1.00  1.08           N  
ATOM    277  CA  ALA A  18      14.751  -5.492   9.526  1.00  1.08           C  
ATOM    278  C   ALA A  18      16.139  -5.488  10.107  1.00  1.08           C  
ATOM    279  O   ALA A  18      16.527  -6.406  10.822  1.00  1.08           O  
ATOM    280  CB  ALA A  18      14.812  -5.876   8.065  1.00  1.08           C  
ATOM    281  H   ALA A  18      14.262  -3.492   8.938  1.00  1.08           H  
ATOM    282  HA  ALA A  18      14.163  -6.223  10.065  1.00  1.08           H  
ATOM    283 1HB  ALA A  18      15.264  -6.856   7.956  1.00  1.08           H  
ATOM    284 2HB  ALA A  18      13.818  -5.889   7.684  1.00  1.08           H  
ATOM    285 3HB  ALA A  18      15.402  -5.145   7.518  1.00  1.08           H  
ATOM    286  N   THR A  19      16.880  -4.426   9.812  1.00  1.10           N  
ATOM    287  CA  THR A  19      18.284  -4.341  10.207  1.00  1.10           C  
ATOM    288  C   THR A  19      19.086  -5.588   9.778  1.00  1.10           C  
ATOM    289  O   THR A  19      18.557  -6.521   9.153  1.00  1.10           O  
ATOM    290  CB  THR A  19      18.423  -4.079  11.722  1.00  1.10           C  
ATOM    291  OG1 THR A  19      17.869  -5.158  12.480  1.00  1.10           O  
ATOM    292  CG2 THR A  19      17.680  -2.798  12.080  1.00  1.10           C  
ATOM    293  H   THR A  19      16.448  -3.680   9.268  1.00  1.10           H  
ATOM    294  HA  THR A  19      18.723  -3.483   9.696  1.00  1.10           H  
ATOM    295  HB  THR A  19      19.477  -3.978  11.973  1.00  1.10           H  
ATOM    296  HG1 THR A  19      17.761  -5.948  11.912  1.00  1.10           H  
ATOM    297 1HG2 THR A  19      17.782  -2.607  13.147  1.00  1.10           H  
ATOM    298 2HG2 THR A  19      18.101  -1.965  11.518  1.00  1.10           H  
ATOM    299 3HG2 THR A  19      16.622  -2.906  11.831  1.00  1.10           H  
ATOM    300  N   GLU A  20      20.391  -5.562  10.000  1.00  1.07           N  
ATOM    301  CA  GLU A  20      21.198  -6.690   9.566  1.00  1.07           C  
ATOM    302  C   GLU A  20      20.738  -7.959  10.262  1.00  1.07           C  
ATOM    303  O   GLU A  20      20.393  -7.940  11.441  1.00  1.07           O  
ATOM    304  CB  GLU A  20      22.683  -6.432   9.794  1.00  1.07           C  
ATOM    305  CG  GLU A  20      23.256  -5.358   8.878  1.00  1.07           C  
ATOM    306  CD  GLU A  20      24.748  -5.169   9.022  1.00  1.07           C  
ATOM    307  OE1 GLU A  20      25.371  -5.966   9.682  1.00  1.07           O  
ATOM    308  OE2 GLU A  20      25.263  -4.230   8.459  1.00  1.07           O  
ATOM    309  H   GLU A  20      20.814  -4.788  10.491  1.00  1.07           H  
ATOM    310  HA  GLU A  20      21.048  -6.825   8.493  1.00  1.07           H  
ATOM    311 1HB  GLU A  20      22.845  -6.120  10.826  1.00  1.07           H  
ATOM    312 2HB  GLU A  20      23.242  -7.354   9.636  1.00  1.07           H  
ATOM    313 1HG  GLU A  20      23.028  -5.632   7.854  1.00  1.07           H  
ATOM    314 2HG  GLU A  20      22.755  -4.414   9.088  1.00  1.07           H  
ATOM    315  N   LYS A  21      20.737  -9.050   9.498  1.00  1.00           N  
ATOM    316  CA  LYS A  21      20.296 -10.396   9.891  1.00  1.00           C  
ATOM    317  C   LYS A  21      18.777 -10.509  10.067  1.00  1.00           C  
ATOM    318  O   LYS A  21      18.271 -11.552  10.462  1.00  1.00           O  
ATOM    319  CB  LYS A  21      20.997 -10.860  11.177  1.00  1.00           C  
ATOM    320  CG  LYS A  21      22.523 -10.859  11.089  1.00  1.00           C  
ATOM    321  CD  LYS A  21      23.159 -11.402  12.356  1.00  1.00           C  
ATOM    322  CE  LYS A  21      24.686 -11.335  12.273  1.00  1.00           C  
ATOM    323  NZ  LYS A  21      25.342 -11.817  13.523  1.00  1.00           N  
ATOM    324  H   LYS A  21      21.058  -8.933   8.549  1.00  1.00           H  
ATOM    325  HA  LYS A  21      20.575 -11.083   9.093  1.00  1.00           H  
ATOM    326 1HB  LYS A  21      20.687 -10.258  12.027  1.00  1.00           H  
ATOM    327 2HB  LYS A  21      20.688 -11.884  11.394  1.00  1.00           H  
ATOM    328 1HG  LYS A  21      22.834 -11.472  10.242  1.00  1.00           H  
ATOM    329 2HG  LYS A  21      22.883  -9.843  10.930  1.00  1.00           H  
ATOM    330 1HD  LYS A  21      22.818 -10.816  13.213  1.00  1.00           H  
ATOM    331 2HD  LYS A  21      22.852 -12.438  12.501  1.00  1.00           H  
ATOM    332 1HE  LYS A  21      25.023 -11.947  11.438  1.00  1.00           H  
ATOM    333 2HE  LYS A  21      24.984 -10.300  12.095  1.00  1.00           H  
ATOM    334 1HZ  LYS A  21      26.346 -11.752  13.423  1.00  1.00           H  
ATOM    335 2HZ  LYS A  21      25.045 -11.247  14.303  1.00  1.00           H  
ATOM    336 3HZ  LYS A  21      25.085 -12.778  13.693  1.00  1.00           H  
ATOM    337  N   GLY A  22      18.038  -9.480   9.684  1.00  0.91           N  
ATOM    338  CA  GLY A  22      16.589  -9.560   9.643  1.00  0.91           C  
ATOM    339  C   GLY A  22      15.855  -9.457  10.975  1.00  0.91           C  
ATOM    340  O   GLY A  22      16.415  -9.184  12.036  1.00  0.91           O  
ATOM    341  H   GLY A  22      18.467  -8.593   9.417  1.00  0.91           H  
ATOM    342 1HA  GLY A  22      16.226  -8.764   8.994  1.00  0.91           H  
ATOM    343 2HA  GLY A  22      16.307 -10.495   9.159  1.00  0.91           H  
ATOM    344  N   LEU A  23      14.565  -9.729  10.882  1.00  0.84           N  
ATOM    345  CA  LEU A  23      13.582  -9.616  11.948  1.00  0.84           C  
ATOM    346  C   LEU A  23      13.683 -10.688  13.027  1.00  0.84           C  
ATOM    347  O   LEU A  23      14.104 -11.813  12.760  1.00  0.84           O  
ATOM    348  CB  LEU A  23      12.209  -9.737  11.313  1.00  0.84           C  
ATOM    349  CG  LEU A  23      11.807  -8.679  10.336  1.00  0.84           C  
ATOM    350  CD1 LEU A  23      10.501  -9.099   9.734  1.00  0.84           C  
ATOM    351  CD2 LEU A  23      11.679  -7.353  11.024  1.00  0.84           C  
ATOM    352  H   LEU A  23      14.223  -9.989   9.966  1.00  0.84           H  
ATOM    353  HA  LEU A  23      13.696  -8.638  12.415  1.00  0.84           H  
ATOM    354 1HB  LEU A  23      12.176 -10.683  10.774  1.00  0.84           H  
ATOM    355 2HB  LEU A  23      11.458  -9.772  12.103  1.00  0.84           H  
ATOM    356  HG  LEU A  23      12.552  -8.598   9.558  1.00  0.84           H  
ATOM    357 1HD1 LEU A  23      10.169  -8.366   9.019  1.00  0.84           H  
ATOM    358 2HD1 LEU A  23      10.636 -10.060   9.235  1.00  0.84           H  
ATOM    359 3HD1 LEU A  23       9.757  -9.198  10.521  1.00  0.84           H  
ATOM    360 1HD2 LEU A  23      11.385  -6.584  10.300  1.00  0.84           H  
ATOM    361 2HD2 LEU A  23      10.936  -7.415  11.793  1.00  0.84           H  
ATOM    362 3HD2 LEU A  23      12.629  -7.083  11.472  1.00  0.84           H  
ATOM    363  N   THR A  24      13.267 -10.349  14.242  1.00  0.78           N  
ATOM    364  CA  THR A  24      13.203 -11.337  15.313  1.00  0.78           C  
ATOM    365  C   THR A  24      11.948 -12.149  15.111  1.00  0.78           C  
ATOM    366  O   THR A  24      11.059 -11.706  14.390  1.00  0.78           O  
ATOM    367  CB  THR A  24      13.119 -10.667  16.698  1.00  0.78           C  
ATOM    368  OG1 THR A  24      11.879  -9.928  16.819  1.00  0.78           O  
ATOM    369  CG2 THR A  24      14.256  -9.698  16.868  1.00  0.78           C  
ATOM    370  H   THR A  24      12.969  -9.400  14.418  1.00  0.78           H  
ATOM    371  HA  THR A  24      14.067 -11.998  15.260  1.00  0.78           H  
ATOM    372  HB  THR A  24      13.168 -11.424  17.479  1.00  0.78           H  
ATOM    373  HG1 THR A  24      11.949  -9.318  17.570  1.00  0.78           H  
ATOM    374 1HG2 THR A  24      14.189  -9.224  17.846  1.00  0.78           H  
ATOM    375 2HG2 THR A  24      15.196 -10.223  16.794  1.00  0.78           H  
ATOM    376 3HG2 THR A  24      14.205  -8.937  16.092  1.00  0.78           H  
ATOM    377  N   THR A  25      11.816 -13.273  15.804  1.00  0.74           N  
ATOM    378  CA  THR A  25      10.607 -14.080  15.657  1.00  0.74           C  
ATOM    379  C   THR A  25       9.352 -13.282  16.002  1.00  0.74           C  
ATOM    380  O   THR A  25       8.331 -13.374  15.307  1.00  0.74           O  
ATOM    381  CB  THR A  25      10.677 -15.340  16.531  1.00  0.74           C  
ATOM    382  OG1 THR A  25      11.789 -16.149  16.118  1.00  0.74           O  
ATOM    383  CG2 THR A  25       9.392 -16.135  16.401  1.00  0.74           C  
ATOM    384  H   THR A  25      12.569 -13.589  16.399  1.00  0.74           H  
ATOM    385  HA  THR A  25      10.530 -14.392  14.615  1.00  0.74           H  
ATOM    386  HB  THR A  25      10.815 -15.052  17.574  1.00  0.74           H  
ATOM    387  HG1 THR A  25      11.806 -16.959  16.638  1.00  0.74           H  
ATOM    388 1HG2 THR A  25       9.449 -17.026  17.025  1.00  0.74           H  
ATOM    389 2HG2 THR A  25       8.550 -15.519  16.723  1.00  0.74           H  
ATOM    390 3HG2 THR A  25       9.250 -16.428  15.362  1.00  0.74           H  
ATOM    391  N   SER A  26       9.418 -12.504  17.085  1.00  0.73           N  
ATOM    392  CA  SER A  26       8.272 -11.707  17.490  1.00  0.73           C  
ATOM    393  C   SER A  26       7.922 -10.676  16.419  1.00  0.73           C  
ATOM    394  O   SER A  26       6.741 -10.476  16.109  1.00  0.73           O  
ATOM    395  CB  SER A  26       8.553 -11.008  18.804  1.00  0.73           C  
ATOM    396  OG  SER A  26       8.688 -11.933  19.853  1.00  0.73           O  
ATOM    397  H   SER A  26      10.277 -12.463  17.614  1.00  0.73           H  
ATOM    398  HA  SER A  26       7.416 -12.371  17.619  1.00  0.73           H  
ATOM    399 1HB  SER A  26       9.468 -10.420  18.709  1.00  0.73           H  
ATOM    400 2HB  SER A  26       7.742 -10.315  19.025  1.00  0.73           H  
ATOM    401  HG  SER A  26       8.814 -11.411  20.652  1.00  0.73           H  
ATOM    402  N   GLU A  27       8.938 -10.032  15.821  1.00  0.73           N  
ATOM    403  CA  GLU A  27       8.622  -9.043  14.796  1.00  0.73           C  
ATOM    404  C   GLU A  27       8.044  -9.730  13.565  1.00  0.73           C  
ATOM    405  O   GLU A  27       7.116  -9.209  12.943  1.00  0.73           O  
ATOM    406  CB  GLU A  27       9.834  -8.200  14.421  1.00  0.73           C  
ATOM    407  CG  GLU A  27      10.354  -7.237  15.513  1.00  0.73           C  
ATOM    408  CD  GLU A  27       9.370  -6.160  15.935  1.00  0.73           C  
ATOM    409  OE1 GLU A  27       8.831  -5.498  15.082  1.00  0.73           O  
ATOM    410  OE2 GLU A  27       9.159  -6.005  17.132  1.00  0.73           O  
ATOM    411  H   GLU A  27       9.912 -10.210  16.081  1.00  0.73           H  
ATOM    412  HA  GLU A  27       7.862  -8.374  15.188  1.00  0.73           H  
ATOM    413 1HB  GLU A  27      10.655  -8.858  14.142  1.00  0.73           H  
ATOM    414 2HB  GLU A  27       9.581  -7.600  13.556  1.00  0.73           H  
ATOM    415 1HG  GLU A  27      10.605  -7.817  16.390  1.00  0.73           H  
ATOM    416 2HG  GLU A  27      11.268  -6.768  15.152  1.00  0.73           H  
ATOM    417  N   VAL A  28       8.530 -10.932  13.240  1.00  0.72           N  
ATOM    418  CA  VAL A  28       7.984 -11.647  12.099  1.00  0.72           C  
ATOM    419  C   VAL A  28       6.523 -11.937  12.321  1.00  0.72           C  
ATOM    420  O   VAL A  28       5.711 -11.707  11.428  1.00  0.72           O  
ATOM    421  CB  VAL A  28       8.709 -12.973  11.843  1.00  0.72           C  
ATOM    422  CG1 VAL A  28       7.953 -13.787  10.796  1.00  0.72           C  
ATOM    423  CG2 VAL A  28      10.097 -12.685  11.355  1.00  0.72           C  
ATOM    424  H   VAL A  28       9.307 -11.327  13.770  1.00  0.72           H  
ATOM    425  HA  VAL A  28       8.092 -11.018  11.221  1.00  0.72           H  
ATOM    426  HB  VAL A  28       8.748 -13.547  12.765  1.00  0.72           H  
ATOM    427 1HG1 VAL A  28       8.470 -14.724  10.625  1.00  0.72           H  
ATOM    428 2HG1 VAL A  28       6.944 -13.991  11.152  1.00  0.72           H  
ATOM    429 3HG1 VAL A  28       7.903 -13.234   9.869  1.00  0.72           H  
ATOM    430 1HG2 VAL A  28      10.610 -13.604  11.183  1.00  0.72           H  
ATOM    431 2HG2 VAL A  28      10.049 -12.121  10.426  1.00  0.72           H  
ATOM    432 3HG2 VAL A  28      10.628 -12.116  12.092  1.00  0.72           H  
ATOM    433  N   THR A  29       6.175 -12.401  13.521  1.00  0.72           N  
ATOM    434  CA  THR A  29       4.787 -12.707  13.813  1.00  0.72           C  
ATOM    435  C   THR A  29       3.922 -11.471  13.630  1.00  0.72           C  
ATOM    436  O   THR A  29       2.872 -11.539  12.988  1.00  0.72           O  
ATOM    437  CB  THR A  29       4.617 -13.225  15.248  1.00  0.72           C  
ATOM    438  OG1 THR A  29       5.366 -14.440  15.414  1.00  0.72           O  
ATOM    439  CG2 THR A  29       3.140 -13.477  15.532  1.00  0.72           C  
ATOM    440  H   THR A  29       6.896 -12.573  14.224  1.00  0.72           H  
ATOM    441  HA  THR A  29       4.445 -13.475  13.119  1.00  0.72           H  
ATOM    442  HB  THR A  29       4.998 -12.480  15.949  1.00  0.72           H  
ATOM    443  HG1 THR A  29       6.305 -14.249  15.231  1.00  0.72           H  
ATOM    444 1HG2 THR A  29       3.022 -13.839  16.552  1.00  0.72           H  
ATOM    445 2HG2 THR A  29       2.579 -12.546  15.411  1.00  0.72           H  
ATOM    446 3HG2 THR A  29       2.758 -14.223  14.835  1.00  0.72           H  
ATOM    447  N   LYS A  30       4.358 -10.333  14.174  1.00  0.72           N  
ATOM    448  CA  LYS A  30       3.568  -9.117  14.033  1.00  0.72           C  
ATOM    449  C   LYS A  30       3.450  -8.707  12.564  1.00  0.72           C  
ATOM    450  O   LYS A  30       2.389  -8.264  12.115  1.00  0.72           O  
ATOM    451  CB  LYS A  30       4.176  -7.999  14.870  1.00  0.72           C  
ATOM    452  CG  LYS A  30       4.009  -8.203  16.376  1.00  0.72           C  
ATOM    453  CD  LYS A  30       4.452  -6.980  17.151  1.00  0.72           C  
ATOM    454  CE  LYS A  30       5.957  -6.829  17.080  1.00  0.72           C  
ATOM    455  NZ  LYS A  30       6.460  -5.699  17.916  1.00  0.72           N  
ATOM    456  H   LYS A  30       5.234 -10.323  14.702  1.00  0.72           H  
ATOM    457  HA  LYS A  30       2.562  -9.316  14.405  1.00  0.72           H  
ATOM    458 1HB  LYS A  30       5.249  -7.935  14.658  1.00  0.72           H  
ATOM    459 2HB  LYS A  30       3.726  -7.048  14.595  1.00  0.72           H  
ATOM    460 1HG  LYS A  30       2.962  -8.415  16.600  1.00  0.72           H  
ATOM    461 2HG  LYS A  30       4.609  -9.059  16.688  1.00  0.72           H  
ATOM    462 1HD  LYS A  30       3.985  -6.089  16.733  1.00  0.72           H  
ATOM    463 2HD  LYS A  30       4.154  -7.077  18.193  1.00  0.72           H  
ATOM    464 1HE  LYS A  30       6.426  -7.755  17.417  1.00  0.72           H  
ATOM    465 2HE  LYS A  30       6.244  -6.649  16.043  1.00  0.72           H  
ATOM    466 1HZ  LYS A  30       7.485  -5.671  17.796  1.00  0.72           H  
ATOM    467 2HZ  LYS A  30       6.062  -4.832  17.602  1.00  0.72           H  
ATOM    468 3HZ  LYS A  30       6.232  -5.848  18.882  1.00  0.72           H  
ATOM    469  N   ARG A  31       4.528  -8.867  11.795  1.00  0.72           N  
ATOM    470  CA  ARG A  31       4.467  -8.538  10.382  1.00  0.72           C  
ATOM    471  C   ARG A  31       3.494  -9.486   9.669  1.00  0.72           C  
ATOM    472  O   ARG A  31       2.758  -9.060   8.778  1.00  0.72           O  
ATOM    473  CB  ARG A  31       5.847  -8.592   9.755  1.00  0.72           C  
ATOM    474  CG  ARG A  31       6.850  -7.522  10.213  1.00  0.72           C  
ATOM    475  CD  ARG A  31       6.608  -6.214   9.583  1.00  0.72           C  
ATOM    476  NE  ARG A  31       7.556  -5.209  10.040  1.00  0.72           N  
ATOM    477  CZ  ARG A  31       7.512  -3.903   9.719  1.00  0.72           C  
ATOM    478  NH1 ARG A  31       6.587  -3.454   8.913  1.00  0.72           N  
ATOM    479  NH2 ARG A  31       8.392  -3.085  10.232  1.00  0.72           N  
ATOM    480  H   ARG A  31       5.402  -9.209  12.195  1.00  0.72           H  
ATOM    481  HA  ARG A  31       4.095  -7.520  10.282  1.00  0.72           H  
ATOM    482 1HB  ARG A  31       6.290  -9.557   9.956  1.00  0.72           H  
ATOM    483 2HB  ARG A  31       5.745  -8.476   8.687  1.00  0.72           H  
ATOM    484 1HG  ARG A  31       6.784  -7.394  11.288  1.00  0.72           H  
ATOM    485 2HG  ARG A  31       7.851  -7.836   9.946  1.00  0.72           H  
ATOM    486 1HD  ARG A  31       6.726  -6.323   8.501  1.00  0.72           H  
ATOM    487 2HD  ARG A  31       5.599  -5.872   9.815  1.00  0.72           H  
ATOM    488  HE  ARG A  31       8.295  -5.509  10.670  1.00  0.72           H  
ATOM    489 1HH1 ARG A  31       5.914  -4.097   8.529  1.00  0.72           H  
ATOM    490 2HH1 ARG A  31       6.554  -2.472   8.675  1.00  0.72           H  
ATOM    491 1HH2 ARG A  31       9.094  -3.448  10.871  1.00  0.72           H  
ATOM    492 2HH2 ARG A  31       8.364  -2.096  10.021  1.00  0.72           H  
ATOM    493  N   GLN A  32       3.435 -10.762  10.088  1.00  0.74           N  
ATOM    494  CA  GLN A  32       2.486 -11.688   9.473  1.00  0.74           C  
ATOM    495  C   GLN A  32       1.069 -11.211   9.773  1.00  0.74           C  
ATOM    496  O   GLN A  32       0.213 -11.194   8.894  1.00  0.74           O  
ATOM    497  CB  GLN A  32       2.643 -13.137   9.991  1.00  0.74           C  
ATOM    498  CG  GLN A  32       3.907 -13.878   9.567  1.00  0.74           C  
ATOM    499  CD  GLN A  32       4.037 -15.239  10.193  1.00  0.74           C  
ATOM    500  OE1 GLN A  32       3.320 -15.574  11.144  1.00  0.74           O  
ATOM    501  NE2 GLN A  32       4.966 -16.047   9.682  1.00  0.74           N  
ATOM    502  H   GLN A  32       4.074 -11.090  10.810  1.00  0.74           H  
ATOM    503  HA  GLN A  32       2.632 -11.681   8.393  1.00  0.74           H  
ATOM    504 1HB  GLN A  32       2.622 -13.132  11.076  1.00  0.74           H  
ATOM    505 2HB  GLN A  32       1.791 -13.721   9.660  1.00  0.74           H  
ATOM    506 1HG  GLN A  32       3.920 -13.995   8.481  1.00  0.74           H  
ATOM    507 2HG  GLN A  32       4.749 -13.317   9.895  1.00  0.74           H  
ATOM    508 1HE2 GLN A  32       5.100 -16.960  10.074  1.00  0.74           H  
ATOM    509 2HE2 GLN A  32       5.553 -15.746   8.892  1.00  0.74           H  
ATOM    510  N   GLU A  33       0.819 -10.731  10.990  1.00  0.75           N  
ATOM    511  CA  GLU A  33      -0.521 -10.233  11.294  1.00  0.75           C  
ATOM    512  C   GLU A  33      -0.883  -9.005  10.435  1.00  0.75           C  
ATOM    513  O   GLU A  33      -2.024  -8.865   9.991  1.00  0.75           O  
ATOM    514  CB  GLU A  33      -0.662  -9.890  12.788  1.00  0.75           C  
ATOM    515  CG  GLU A  33      -0.658 -11.106  13.733  1.00  0.75           C  
ATOM    516  CD  GLU A  33      -0.822 -10.741  15.208  1.00  0.75           C  
ATOM    517  OE1 GLU A  33      -0.837  -9.573  15.526  1.00  0.75           O  
ATOM    518  OE2 GLU A  33      -0.941 -11.642  16.009  1.00  0.75           O  
ATOM    519  H   GLU A  33       1.547 -10.759  11.707  1.00  0.75           H  
ATOM    520  HA  GLU A  33      -1.234 -11.022  11.063  1.00  0.75           H  
ATOM    521 1HB  GLU A  33       0.159  -9.240  13.086  1.00  0.75           H  
ATOM    522 2HB  GLU A  33      -1.587  -9.339  12.947  1.00  0.75           H  
ATOM    523 1HG  GLU A  33      -1.464 -11.778  13.443  1.00  0.75           H  
ATOM    524 2HG  GLU A  33       0.284 -11.639  13.602  1.00  0.75           H  
ATOM    525  N   LYS A  34       0.097  -8.126  10.188  1.00  0.76           N  
ATOM    526  CA  LYS A  34      -0.120  -6.909   9.398  1.00  0.76           C  
ATOM    527  C   LYS A  34      -0.259  -7.124   7.885  1.00  0.76           C  
ATOM    528  O   LYS A  34      -1.043  -6.431   7.231  1.00  0.76           O  
ATOM    529  CB  LYS A  34       1.010  -5.912   9.651  1.00  0.76           C  
ATOM    530  CG  LYS A  34       0.988  -5.299  11.048  1.00  0.76           C  
ATOM    531  CD  LYS A  34       2.131  -4.321  11.261  1.00  0.76           C  
ATOM    532  CE  LYS A  34       2.073  -3.717  12.665  1.00  0.76           C  
ATOM    533  NZ  LYS A  34       3.183  -2.753  12.913  1.00  0.76           N  
ATOM    534  H   LYS A  34       1.012  -8.292  10.607  1.00  0.76           H  
ATOM    535  HA  LYS A  34      -1.049  -6.457   9.744  1.00  0.76           H  
ATOM    536 1HB  LYS A  34       1.966  -6.421   9.523  1.00  0.76           H  
ATOM    537 2HB  LYS A  34       0.965  -5.111   8.914  1.00  0.76           H  
ATOM    538 1HG  LYS A  34       0.043  -4.780  11.198  1.00  0.76           H  
ATOM    539 2HG  LYS A  34       1.061  -6.096  11.787  1.00  0.76           H  
ATOM    540 1HD  LYS A  34       3.081  -4.847  11.137  1.00  0.76           H  
ATOM    541 2HD  LYS A  34       2.076  -3.523  10.521  1.00  0.76           H  
ATOM    542 1HE  LYS A  34       1.122  -3.200  12.788  1.00  0.76           H  
ATOM    543 2HE  LYS A  34       2.135  -4.523  13.399  1.00  0.76           H  
ATOM    544 1HZ  LYS A  34       3.104  -2.380  13.849  1.00  0.76           H  
ATOM    545 2HZ  LYS A  34       4.070  -3.224  12.813  1.00  0.76           H  
ATOM    546 3HZ  LYS A  34       3.127  -1.996  12.246  1.00  0.76           H  
ATOM    547  N   TYR A  35       0.501  -8.065   7.326  1.00  0.79           N  
ATOM    548  CA  TYR A  35       0.496  -8.292   5.879  1.00  0.79           C  
ATOM    549  C   TYR A  35      -0.151  -9.603   5.430  1.00  0.79           C  
ATOM    550  O   TYR A  35      -0.651  -9.690   4.304  1.00  0.79           O  
ATOM    551  CB  TYR A  35       1.937  -8.242   5.352  1.00  0.79           C  
ATOM    552  CG  TYR A  35       2.603  -6.895   5.537  1.00  0.79           C  
ATOM    553  CD1 TYR A  35       3.510  -6.696   6.567  1.00  0.79           C  
ATOM    554  CD2 TYR A  35       2.314  -5.858   4.662  1.00  0.79           C  
ATOM    555  CE1 TYR A  35       4.115  -5.473   6.724  1.00  0.79           C  
ATOM    556  CE2 TYR A  35       2.925  -4.631   4.819  1.00  0.79           C  
ATOM    557  CZ  TYR A  35       3.823  -4.435   5.847  1.00  0.79           C  
ATOM    558  OH  TYR A  35       4.435  -3.208   6.005  1.00  0.79           O  
ATOM    559  H   TYR A  35       1.140  -8.598   7.913  1.00  0.79           H  
ATOM    560  HA  TYR A  35      -0.066  -7.484   5.414  1.00  0.79           H  
ATOM    561 1HB  TYR A  35       2.538  -8.995   5.871  1.00  0.79           H  
ATOM    562 2HB  TYR A  35       1.950  -8.489   4.290  1.00  0.79           H  
ATOM    563  HD1 TYR A  35       3.745  -7.503   7.249  1.00  0.79           H  
ATOM    564  HD2 TYR A  35       1.604  -6.011   3.845  1.00  0.79           H  
ATOM    565  HE1 TYR A  35       4.815  -5.322   7.524  1.00  0.79           H  
ATOM    566  HE2 TYR A  35       2.697  -3.818   4.127  1.00  0.79           H  
ATOM    567  HH  TYR A  35       4.134  -2.612   5.315  1.00  0.79           H  
ATOM    568  N   GLY A  36      -0.142 -10.616   6.291  1.00  0.83           N  
ATOM    569  CA  GLY A  36      -0.607 -11.946   5.942  1.00  0.83           C  
ATOM    570  C   GLY A  36       0.524 -12.679   5.247  1.00  0.83           C  
ATOM    571  O   GLY A  36       1.398 -11.940   4.791  1.00  0.83           O  
ATOM    572  H   GLY A  36       0.216 -10.495   7.227  1.00  0.83           H  
ATOM    573 1HA  GLY A  36      -0.902 -12.480   6.847  1.00  0.83           H  
ATOM    574 2HA  GLY A  36      -1.477 -11.882   5.291  1.00  0.83           H  
ATOM    575  N   PHE A  37       0.067 -13.657   4.488  1.00  0.90           N  
ATOM    576  CA  PHE A  37       0.980 -14.761   4.256  1.00  0.90           C  
ATOM    577  C   PHE A  37       1.339 -14.757   2.794  1.00  0.90           C  
ATOM    578  O   PHE A  37       0.528 -14.392   1.947  1.00  0.90           O  
ATOM    579  CB  PHE A  37       0.404 -16.082   4.734  1.00  0.90           C  
ATOM    580  CG  PHE A  37       0.357 -16.138   6.230  1.00  0.90           C  
ATOM    581  CD1 PHE A  37      -0.704 -15.615   6.950  1.00  0.90           C  
ATOM    582  CD2 PHE A  37       1.414 -16.704   6.924  1.00  0.90           C  
ATOM    583  CE1 PHE A  37      -0.696 -15.657   8.333  1.00  0.90           C  
ATOM    584  CE2 PHE A  37       1.422 -16.750   8.290  1.00  0.90           C  
ATOM    585  CZ  PHE A  37       0.369 -16.225   9.000  1.00  0.90           C  
ATOM    586  H   PHE A  37      -0.326 -13.329   3.618  1.00  0.90           H  
ATOM    587  HA  PHE A  37       1.898 -14.588   4.823  1.00  0.90           H  
ATOM    588 1HB  PHE A  37      -0.600 -16.224   4.340  1.00  0.90           H  
ATOM    589 2HB  PHE A  37       1.023 -16.901   4.378  1.00  0.90           H  
ATOM    590  HD1 PHE A  37      -1.543 -15.162   6.421  1.00  0.90           H  
ATOM    591  HD2 PHE A  37       2.251 -17.115   6.370  1.00  0.90           H  
ATOM    592  HE1 PHE A  37      -1.531 -15.240   8.898  1.00  0.90           H  
ATOM    593  HE2 PHE A  37       2.266 -17.198   8.817  1.00  0.90           H  
ATOM    594  HZ  PHE A  37       0.380 -16.257  10.091  1.00  0.90           H  
ATOM    595  N   ASN A  38       2.555 -15.157   2.494  1.00  1.04           N  
ATOM    596  CA  ASN A  38       3.105 -15.055   1.145  1.00  1.04           C  
ATOM    597  C   ASN A  38       2.617 -16.090   0.146  1.00  1.04           C  
ATOM    598  O   ASN A  38       3.381 -16.930  -0.331  1.00  1.04           O  
ATOM    599  CB  ASN A  38       4.608 -15.087   1.208  1.00  1.04           C  
ATOM    600  CG  ASN A  38       5.262 -14.805  -0.052  1.00  1.04           C  
ATOM    601  OD1 ASN A  38       4.860 -13.980  -0.908  1.00  1.04           O  
ATOM    602  ND2 ASN A  38       6.297 -15.552  -0.229  1.00  1.04           N  
ATOM    603  H   ASN A  38       3.131 -15.529   3.246  1.00  1.04           H  
ATOM    604  HA  ASN A  38       2.812 -14.087   0.754  1.00  1.04           H  
ATOM    605 1HB  ASN A  38       4.969 -14.398   1.972  1.00  1.04           H  
ATOM    606 2HB  ASN A  38       4.919 -16.046   1.506  1.00  1.04           H  
ATOM    607 1HD2 ASN A  38       6.815 -15.504  -1.086  1.00  1.04           H  
ATOM    608 2HD2 ASN A  38       6.544 -16.219   0.485  1.00  1.04           H  
ATOM    609  N   GLU A  39       1.344 -16.000  -0.174  1.00  1.25           N  
ATOM    610  CA  GLU A  39       0.707 -16.869  -1.139  1.00  1.25           C  
ATOM    611  C   GLU A  39      -0.121 -16.021  -2.083  1.00  1.25           C  
ATOM    612  O   GLU A  39      -0.636 -14.972  -1.700  1.00  1.25           O  
ATOM    613  CB  GLU A  39      -0.154 -17.919  -0.430  1.00  1.25           C  
ATOM    614  CG  GLU A  39       0.653 -18.884   0.432  1.00  1.25           C  
ATOM    615  CD  GLU A  39      -0.145 -19.940   1.141  1.00  1.25           C  
ATOM    616  OE1 GLU A  39      -0.846 -19.605   2.067  1.00  1.25           O  
ATOM    617  OE2 GLU A  39      -0.037 -21.085   0.781  1.00  1.25           O  
ATOM    618  H   GLU A  39       0.800 -15.289   0.312  1.00  1.25           H  
ATOM    619  HA  GLU A  39       1.474 -17.378  -1.722  1.00  1.25           H  
ATOM    620 1HB  GLU A  39      -0.881 -17.419   0.211  1.00  1.25           H  
ATOM    621 2HB  GLU A  39      -0.711 -18.497  -1.171  1.00  1.25           H  
ATOM    622 1HG  GLU A  39       1.412 -19.365  -0.185  1.00  1.25           H  
ATOM    623 2HG  GLU A  39       1.163 -18.291   1.172  1.00  1.25           H  
ATOM    624  N   LEU A  40      -0.262 -16.459  -3.318  1.00  1.59           N  
ATOM    625  CA  LEU A  40      -1.117 -15.716  -4.222  1.00  1.59           C  
ATOM    626  C   LEU A  40      -2.543 -16.111  -3.914  1.00  1.59           C  
ATOM    627  O   LEU A  40      -2.816 -17.274  -3.617  1.00  1.59           O  
ATOM    628  CB  LEU A  40      -0.751 -16.016  -5.670  1.00  1.59           C  
ATOM    629  CG  LEU A  40       0.668 -15.617  -6.066  1.00  1.59           C  
ATOM    630  CD1 LEU A  40       0.924 -16.061  -7.496  1.00  1.59           C  
ATOM    631  CD2 LEU A  40       0.832 -14.097  -5.905  1.00  1.59           C  
ATOM    632  H   LEU A  40       0.191 -17.310  -3.617  1.00  1.59           H  
ATOM    633  HA  LEU A  40      -0.998 -14.649  -4.039  1.00  1.59           H  
ATOM    634 1HB  LEU A  40      -0.863 -17.084  -5.846  1.00  1.59           H  
ATOM    635 2HB  LEU A  40      -1.448 -15.484  -6.321  1.00  1.59           H  
ATOM    636  HG  LEU A  40       1.383 -16.127  -5.421  1.00  1.59           H  
ATOM    637 1HD1 LEU A  40       1.934 -15.802  -7.778  1.00  1.59           H  
ATOM    638 2HD1 LEU A  40       0.800 -17.142  -7.569  1.00  1.59           H  
ATOM    639 3HD1 LEU A  40       0.220 -15.568  -8.168  1.00  1.59           H  
ATOM    640 1HD2 LEU A  40       1.847 -13.802  -6.178  1.00  1.59           H  
ATOM    641 2HD2 LEU A  40       0.123 -13.598  -6.553  1.00  1.59           H  
ATOM    642 3HD2 LEU A  40       0.644 -13.813  -4.868  1.00  1.59           H  
ATOM    643  N   LYS A  41      -3.455 -15.158  -3.977  1.00  2.07           N  
ATOM    644  CA  LYS A  41      -4.839 -15.470  -3.683  1.00  2.07           C  
ATOM    645  C   LYS A  41      -5.607 -15.963  -4.898  1.00  2.07           C  
ATOM    646  O   LYS A  41      -5.707 -15.265  -5.906  1.00  2.07           O  
ATOM    647  CB  LYS A  41      -5.536 -14.243  -3.098  1.00  2.07           C  
ATOM    648  CG  LYS A  41      -6.974 -14.493  -2.687  1.00  2.07           C  
ATOM    649  CD  LYS A  41      -7.612 -13.269  -2.064  1.00  2.07           C  
ATOM    650  CE  LYS A  41      -9.065 -13.542  -1.706  1.00  2.07           C  
ATOM    651  NZ  LYS A  41      -9.722 -12.351  -1.099  1.00  2.07           N  
ATOM    652  H   LYS A  41      -3.188 -14.217  -4.221  1.00  2.07           H  
ATOM    653  HA  LYS A  41      -4.860 -16.264  -2.936  1.00  2.07           H  
ATOM    654 1HB  LYS A  41      -4.987 -13.893  -2.224  1.00  2.07           H  
ATOM    655 2HB  LYS A  41      -5.536 -13.439  -3.834  1.00  2.07           H  
ATOM    656 1HG  LYS A  41      -7.549 -14.763  -3.571  1.00  2.07           H  
ATOM    657 2HG  LYS A  41      -7.017 -15.324  -1.986  1.00  2.07           H  
ATOM    658 1HD  LYS A  41      -7.064 -12.984  -1.165  1.00  2.07           H  
ATOM    659 2HD  LYS A  41      -7.574 -12.442  -2.775  1.00  2.07           H  
ATOM    660 1HE  LYS A  41      -9.606 -13.824  -2.611  1.00  2.07           H  
ATOM    661 2HE  LYS A  41      -9.108 -14.369  -0.997  1.00  2.07           H  
ATOM    662 1HZ  LYS A  41     -10.682 -12.572  -0.879  1.00  2.07           H  
ATOM    663 2HZ  LYS A  41      -9.234 -12.087  -0.255  1.00  2.07           H  
ATOM    664 3HZ  LYS A  41      -9.695 -11.584  -1.761  1.00  2.07           H  
ATOM    665  N   ASN A  42      -6.155 -17.167  -4.794  1.00  2.69           N  
ATOM    666  CA  ASN A  42      -6.966 -17.719  -5.866  1.00  2.69           C  
ATOM    667  C   ASN A  42      -8.336 -17.068  -5.810  1.00  2.69           C  
ATOM    668  O   ASN A  42      -8.773 -16.613  -4.754  1.00  2.69           O  
ATOM    669  CB  ASN A  42      -7.023 -19.241  -5.782  1.00  2.69           C  
ATOM    670  CG  ASN A  42      -7.700 -19.942  -6.989  1.00  2.69           C  
ATOM    671  OD1 ASN A  42      -8.288 -19.323  -7.901  1.00  2.69           O  
ATOM    672  ND2 ASN A  42      -7.624 -21.248  -6.984  1.00  2.69           N  
ATOM    673  H   ASN A  42      -6.009 -17.701  -3.950  1.00  2.69           H  
ATOM    674  HA  ASN A  42      -6.516 -17.448  -6.822  1.00  2.69           H  
ATOM    675 1HB  ASN A  42      -6.004 -19.622  -5.704  1.00  2.69           H  
ATOM    676 2HB  ASN A  42      -7.529 -19.530  -4.873  1.00  2.69           H  
ATOM    677 1HD2 ASN A  42      -8.042 -21.780  -7.722  1.00  2.69           H  
ATOM    678 2HD2 ASN A  42      -7.148 -21.717  -6.241  1.00  2.69           H  
ATOM    679  N   LYS A  43      -9.016 -17.047  -6.943  1.00  3.42           N  
ATOM    680  CA  LYS A  43     -10.365 -16.513  -7.020  1.00  3.42           C  
ATOM    681  C   LYS A  43     -11.339 -17.587  -6.573  1.00  3.42           C  
ATOM    682  O   LYS A  43     -12.382 -17.304  -5.985  1.00  3.42           O  
ATOM    683  CB  LYS A  43     -10.670 -16.019  -8.431  1.00  3.42           C  
ATOM    684  CG  LYS A  43     -12.008 -15.312  -8.577  1.00  3.42           C  
ATOM    685  CD  LYS A  43     -12.111 -14.640  -9.940  1.00  3.42           C  
ATOM    686  CE  LYS A  43     -13.375 -13.823 -10.081  1.00  3.42           C  
ATOM    687  NZ  LYS A  43     -13.375 -13.045 -11.352  1.00  3.42           N  
ATOM    688  H   LYS A  43      -8.590 -17.474  -7.754  1.00  3.42           H  
ATOM    689  HA  LYS A  43     -10.450 -15.670  -6.333  1.00  3.42           H  
ATOM    690 1HB  LYS A  43      -9.892 -15.318  -8.746  1.00  3.42           H  
ATOM    691 2HB  LYS A  43     -10.655 -16.861  -9.122  1.00  3.42           H  
ATOM    692 1HG  LYS A  43     -12.819 -16.037  -8.467  1.00  3.42           H  
ATOM    693 2HG  LYS A  43     -12.108 -14.555  -7.797  1.00  3.42           H  
ATOM    694 1HD  LYS A  43     -11.264 -13.989 -10.093  1.00  3.42           H  
ATOM    695 2HD  LYS A  43     -12.101 -15.401 -10.716  1.00  3.42           H  
ATOM    696 1HE  LYS A  43     -14.236 -14.490 -10.073  1.00  3.42           H  
ATOM    697 2HE  LYS A  43     -13.452 -13.130  -9.242  1.00  3.42           H  
ATOM    698 1HZ  LYS A  43     -14.220 -12.504 -11.427  1.00  3.42           H  
ATOM    699 2HZ  LYS A  43     -12.552 -12.393 -11.354  1.00  3.42           H  
ATOM    700 3HZ  LYS A  43     -13.305 -13.664 -12.139  1.00  3.42           H  
ATOM    701  N   LYS A  44     -11.006 -18.831  -6.910  1.00  4.13           N  
ATOM    702  CA  LYS A  44     -11.836 -19.980  -6.574  1.00  4.13           C  
ATOM    703  C   LYS A  44     -13.285 -19.815  -7.002  1.00  4.13           C  
ATOM    704  O   LYS A  44     -14.192 -20.130  -6.235  1.00  4.13           O  
ATOM    705  CB  LYS A  44     -11.794 -20.266  -5.075  1.00  4.13           C  
ATOM    706  CG  LYS A  44     -10.434 -20.616  -4.543  1.00  4.13           C  
ATOM    707  CD  LYS A  44     -10.493 -20.991  -3.074  1.00  4.13           C  
ATOM    708  CE  LYS A  44      -9.112 -21.324  -2.529  1.00  4.13           C  
ATOM    709  NZ  LYS A  44      -9.152 -21.664  -1.079  1.00  4.13           N  
ATOM    710  H   LYS A  44     -10.119 -18.979  -7.383  1.00  4.13           H  
ATOM    711  HA  LYS A  44     -11.433 -20.850  -7.096  1.00  4.13           H  
ATOM    712 1HB  LYS A  44     -12.168 -19.408  -4.519  1.00  4.13           H  
ATOM    713 2HB  LYS A  44     -12.442 -21.097  -4.857  1.00  4.13           H  
ATOM    714 1HG  LYS A  44     -10.016 -21.443  -5.117  1.00  4.13           H  
ATOM    715 2HG  LYS A  44      -9.797 -19.750  -4.655  1.00  4.13           H  
ATOM    716 1HD  LYS A  44     -10.911 -20.160  -2.504  1.00  4.13           H  
ATOM    717 2HD  LYS A  44     -11.143 -21.860  -2.951  1.00  4.13           H  
ATOM    718 1HE  LYS A  44      -8.709 -22.173  -3.081  1.00  4.13           H  
ATOM    719 2HE  LYS A  44      -8.456 -20.465  -2.672  1.00  4.13           H  
ATOM    720 1HZ  LYS A  44      -8.219 -21.878  -0.757  1.00  4.13           H  
ATOM    721 2HZ  LYS A  44      -9.515 -20.878  -0.557  1.00  4.13           H  
ATOM    722 3HZ  LYS A  44      -9.749 -22.466  -0.936  1.00  4.13           H  
ATOM    723  N   LYS A  45     -13.523 -19.394  -8.241  1.00  4.66           N  
ATOM    724  CA  LYS A  45     -14.894 -19.213  -8.720  1.00  4.66           C  
ATOM    725  C   LYS A  45     -15.764 -20.450  -8.461  1.00  4.66           C  
ATOM    726  O   LYS A  45     -16.930 -20.334  -8.083  1.00  4.66           O  
ATOM    727  CB  LYS A  45     -14.890 -18.896 -10.216  1.00  4.66           C  
ATOM    728  CG  LYS A  45     -16.269 -18.668 -10.816  1.00  4.66           C  
ATOM    729  CD  LYS A  45     -16.177 -18.308 -12.295  1.00  4.66           C  
ATOM    730  CE  LYS A  45     -17.558 -18.141 -12.911  1.00  4.66           C  
ATOM    731  NZ  LYS A  45     -17.481 -17.795 -14.356  1.00  4.66           N  
ATOM    732  H   LYS A  45     -12.745 -19.163  -8.838  1.00  4.66           H  
ATOM    733  HA  LYS A  45     -15.337 -18.374  -8.183  1.00  4.66           H  
ATOM    734 1HB  LYS A  45     -14.295 -17.999 -10.393  1.00  4.66           H  
ATOM    735 2HB  LYS A  45     -14.422 -19.714 -10.761  1.00  4.66           H  
ATOM    736 1HG  LYS A  45     -16.863 -19.577 -10.706  1.00  4.66           H  
ATOM    737 2HG  LYS A  45     -16.770 -17.862 -10.282  1.00  4.66           H  
ATOM    738 1HD  LYS A  45     -15.621 -17.378 -12.411  1.00  4.66           H  
ATOM    739 2HD  LYS A  45     -15.646 -19.098 -12.826  1.00  4.66           H  
ATOM    740 1HE  LYS A  45     -18.112 -19.073 -12.800  1.00  4.66           H  
ATOM    741 2HE  LYS A  45     -18.090 -17.348 -12.386  1.00  4.66           H  
ATOM    742 1HZ  LYS A  45     -18.415 -17.694 -14.728  1.00  4.66           H  
ATOM    743 2HZ  LYS A  45     -16.979 -16.926 -14.468  1.00  4.66           H  
ATOM    744 3HZ  LYS A  45     -16.999 -18.530 -14.853  1.00  4.66           H  
ATOM    745  N   GLY A  46     -15.190 -21.632  -8.684  1.00  4.87           N  
ATOM    746  CA  GLY A  46     -15.874 -22.903  -8.479  1.00  4.87           C  
ATOM    747  C   GLY A  46     -15.486 -23.587  -7.157  1.00  4.87           C  
ATOM    748  O   GLY A  46     -15.780 -24.766  -6.967  1.00  4.87           O  
ATOM    749  H   GLY A  46     -14.230 -21.644  -8.993  1.00  4.87           H  
ATOM    750 1HA  GLY A  46     -16.951 -22.740  -8.500  1.00  4.87           H  
ATOM    751 2HA  GLY A  46     -15.641 -23.570  -9.307  1.00  4.87           H  
ATOM    752  N   GLY A  47     -14.822 -22.872  -6.246  1.00  4.67           N  
ATOM    753  CA  GLY A  47     -14.302 -23.505  -5.035  1.00  4.67           C  
ATOM    754  C   GLY A  47     -13.182 -24.490  -5.398  1.00  4.67           C  
ATOM    755  O   GLY A  47     -12.161 -24.097  -5.968  1.00  4.67           O  
ATOM    756  H   GLY A  47     -14.655 -21.882  -6.390  1.00  4.67           H  
ATOM    757 1HA  GLY A  47     -13.930 -22.746  -4.350  1.00  4.67           H  
ATOM    758 2HA  GLY A  47     -15.105 -24.034  -4.525  1.00  4.67           H  
ATOM    759  N   GLY A  48     -13.361 -25.751  -5.018  1.00  4.12           N  
ATOM    760  CA  GLY A  48     -12.411 -26.833  -5.283  1.00  4.12           C  
ATOM    761  C   GLY A  48     -13.030 -27.657  -6.400  1.00  4.12           C  
ATOM    762  O   GLY A  48     -13.393 -27.105  -7.436  1.00  4.12           O  
ATOM    763  H   GLY A  48     -14.230 -25.987  -4.559  1.00  4.12           H  
ATOM    764 1HA  GLY A  48     -11.446 -26.431  -5.590  1.00  4.12           H  
ATOM    765 2HA  GLY A  48     -12.268 -27.440  -4.390  1.00  4.12           H  
ATOM    766  N   GLY A  49     -13.115 -28.975  -6.242  1.00  3.39           N  
ATOM    767  CA  GLY A  49     -13.842 -29.710  -7.273  1.00  3.39           C  
ATOM    768  C   GLY A  49     -15.274 -29.200  -7.120  1.00  3.39           C  
ATOM    769  O   GLY A  49     -15.662 -28.867  -6.001  1.00  3.39           O  
ATOM    770  H   GLY A  49     -12.760 -29.434  -5.416  1.00  3.39           H  
ATOM    771 1HA  GLY A  49     -13.453 -29.487  -8.268  1.00  3.39           H  
ATOM    772 2HA  GLY A  49     -13.787 -30.784  -7.105  1.00  3.39           H  
ATOM    773  N   ASP A  50     -16.055 -29.160  -8.196  1.00  2.68           N  
ATOM    774  CA  ASP A  50     -17.432 -28.660  -8.132  1.00  2.68           C  
ATOM    775  C   ASP A  50     -18.355 -29.818  -7.661  1.00  2.68           C  
ATOM    776  O   ASP A  50     -18.490 -30.811  -8.375  1.00  2.68           O  
ATOM    777  CB  ASP A  50     -17.831 -28.119  -9.520  1.00  2.68           C  
ATOM    778  CG  ASP A  50     -19.151 -27.334  -9.602  1.00  2.68           C  
ATOM    779  OD1 ASP A  50     -19.895 -27.298  -8.662  1.00  2.68           O  
ATOM    780  OD2 ASP A  50     -19.369 -26.731 -10.634  1.00  2.68           O  
ATOM    781  H   ASP A  50     -15.668 -29.447  -9.097  1.00  2.68           H  
ATOM    782  HA  ASP A  50     -17.459 -27.818  -7.455  1.00  2.68           H  
ATOM    783 1HB  ASP A  50     -17.031 -27.477  -9.886  1.00  2.68           H  
ATOM    784 2HB  ASP A  50     -17.891 -28.966 -10.216  1.00  2.68           H  
ATOM    785  N   PRO A  51     -18.967 -29.756  -6.453  1.00  2.09           N  
ATOM    786  CA  PRO A  51     -19.772 -30.813  -5.856  1.00  2.09           C  
ATOM    787  C   PRO A  51     -20.933 -31.200  -6.754  1.00  2.09           C  
ATOM    788  O   PRO A  51     -21.541 -30.344  -7.397  1.00  2.09           O  
ATOM    789  CB  PRO A  51     -20.296 -30.167  -4.564  1.00  2.09           C  
ATOM    790  CG  PRO A  51     -19.301 -29.097  -4.241  1.00  2.09           C  
ATOM    791  CD  PRO A  51     -18.852 -28.559  -5.592  1.00  2.09           C  
ATOM    792  HA  PRO A  51     -19.136 -31.682  -5.641  1.00  2.09           H  
ATOM    793 1HB  PRO A  51     -21.304 -29.767  -4.732  1.00  2.09           H  
ATOM    794 2HB  PRO A  51     -20.380 -30.925  -3.773  1.00  2.09           H  
ATOM    795 1HG  PRO A  51     -19.766 -28.325  -3.614  1.00  2.09           H  
ATOM    796 2HG  PRO A  51     -18.467 -29.519  -3.663  1.00  2.09           H  
ATOM    797 1HD  PRO A  51     -19.505 -27.760  -5.977  1.00  2.09           H  
ATOM    798 2HD  PRO A  51     -17.834 -28.225  -5.448  1.00  2.09           H  
ATOM    799  N   LEU A  52     -21.302 -32.472  -6.714  1.00  1.66           N  
ATOM    800  CA  LEU A  52     -22.379 -32.977  -7.555  1.00  1.66           C  
ATOM    801  C   LEU A  52     -23.693 -32.258  -7.270  1.00  1.66           C  
ATOM    802  O   LEU A  52     -24.477 -31.995  -8.181  1.00  1.66           O  
ATOM    803  CB  LEU A  52     -22.541 -34.473  -7.295  1.00  1.66           C  
ATOM    804  CG  LEU A  52     -21.348 -35.352  -7.738  1.00  1.66           C  
ATOM    805  CD1 LEU A  52     -21.568 -36.772  -7.258  1.00  1.66           C  
ATOM    806  CD2 LEU A  52     -21.213 -35.325  -9.230  1.00  1.66           C  
ATOM    807  H   LEU A  52     -20.785 -33.122  -6.136  1.00  1.66           H  
ATOM    808  HA  LEU A  52     -22.113 -32.817  -8.595  1.00  1.66           H  
ATOM    809 1HB  LEU A  52     -22.700 -34.630  -6.232  1.00  1.66           H  
ATOM    810 2HB  LEU A  52     -23.423 -34.822  -7.831  1.00  1.66           H  
ATOM    811  HG  LEU A  52     -20.429 -34.970  -7.288  1.00  1.66           H  
ATOM    812 1HD1 LEU A  52     -20.726 -37.394  -7.559  1.00  1.66           H  
ATOM    813 2HD1 LEU A  52     -21.654 -36.781  -6.171  1.00  1.66           H  
ATOM    814 3HD1 LEU A  52     -22.484 -37.165  -7.697  1.00  1.66           H  
ATOM    815 1HD2 LEU A  52     -20.377 -35.941  -9.522  1.00  1.66           H  
ATOM    816 2HD2 LEU A  52     -22.114 -35.719  -9.665  1.00  1.66           H  
ATOM    817 3HD2 LEU A  52     -21.051 -34.312  -9.566  1.00  1.66           H  
ATOM    818  N   TRP A  53     -23.930 -31.913  -6.006  1.00  1.38           N  
ATOM    819  CA  TRP A  53     -25.157 -31.211  -5.648  1.00  1.38           C  
ATOM    820  C   TRP A  53     -25.214 -29.826  -6.284  1.00  1.38           C  
ATOM    821  O   TRP A  53     -26.264 -29.402  -6.766  1.00  1.38           O  
ATOM    822  CB  TRP A  53     -25.313 -31.127  -4.138  1.00  1.38           C  
ATOM    823  CG  TRP A  53     -26.569 -30.434  -3.702  1.00  1.38           C  
ATOM    824  CD1 TRP A  53     -26.669 -29.346  -2.888  1.00  1.38           C  
ATOM    825  CD2 TRP A  53     -27.923 -30.765  -4.098  1.00  1.38           C  
ATOM    826  NE1 TRP A  53     -27.987 -29.004  -2.721  1.00  1.38           N  
ATOM    827  CE2 TRP A  53     -28.767 -29.856  -3.463  1.00  1.38           C  
ATOM    828  CE3 TRP A  53     -28.475 -31.747  -4.928  1.00  1.38           C  
ATOM    829  CZ2 TRP A  53     -30.140 -29.895  -3.628  1.00  1.38           C  
ATOM    830  CZ3 TRP A  53     -29.849 -31.784  -5.093  1.00  1.38           C  
ATOM    831  CH2 TRP A  53     -30.661 -30.882  -4.461  1.00  1.38           C  
ATOM    832  H   TRP A  53     -23.254 -32.146  -5.296  1.00  1.38           H  
ATOM    833  HA  TRP A  53     -25.998 -31.788  -6.031  1.00  1.38           H  
ATOM    834 1HB  TRP A  53     -25.313 -32.131  -3.717  1.00  1.38           H  
ATOM    835 2HB  TRP A  53     -24.461 -30.593  -3.715  1.00  1.38           H  
ATOM    836  HD1 TRP A  53     -25.829 -28.833  -2.425  1.00  1.38           H  
ATOM    837  HE1 TRP A  53     -28.330 -28.239  -2.157  1.00  1.38           H  
ATOM    838  HE3 TRP A  53     -27.835 -32.467  -5.437  1.00  1.38           H  
ATOM    839  HZ2 TRP A  53     -30.803 -29.184  -3.134  1.00  1.38           H  
ATOM    840  HZ3 TRP A  53     -30.270 -32.551  -5.745  1.00  1.38           H  
ATOM    841  HH2 TRP A  53     -31.738 -30.939  -4.616  1.00  1.38           H  
ATOM    842  N   LYS A  54     -24.097 -29.100  -6.285  1.00  1.22           N  
ATOM    843  CA  LYS A  54     -24.126 -27.783  -6.897  1.00  1.22           C  
ATOM    844  C   LYS A  54     -24.276 -27.930  -8.407  1.00  1.22           C  
ATOM    845  O   LYS A  54     -24.998 -27.155  -9.038  1.00  1.22           O  
ATOM    846  CB  LYS A  54     -22.910 -26.943  -6.513  1.00  1.22           C  
ATOM    847  CG  LYS A  54     -22.928 -26.490  -5.041  1.00  1.22           C  
ATOM    848  CD  LYS A  54     -21.730 -25.612  -4.692  1.00  1.22           C  
ATOM    849  CE  LYS A  54     -21.783 -25.154  -3.236  1.00  1.22           C  
ATOM    850  NZ  LYS A  54     -20.619 -24.294  -2.875  1.00  1.22           N  
ATOM    851  H   LYS A  54     -23.236 -29.468  -5.906  1.00  1.22           H  
ATOM    852  HA  LYS A  54     -25.008 -27.255  -6.530  1.00  1.22           H  
ATOM    853 1HB  LYS A  54     -21.995 -27.526  -6.693  1.00  1.22           H  
ATOM    854 2HB  LYS A  54     -22.859 -26.059  -7.150  1.00  1.22           H  
ATOM    855 1HG  LYS A  54     -23.847 -25.934  -4.846  1.00  1.22           H  
ATOM    856 2HG  LYS A  54     -22.916 -27.372  -4.401  1.00  1.22           H  
ATOM    857 1HD  LYS A  54     -20.814 -26.170  -4.851  1.00  1.22           H  
ATOM    858 2HD  LYS A  54     -21.717 -24.738  -5.342  1.00  1.22           H  
ATOM    859 1HE  LYS A  54     -22.701 -24.592  -3.073  1.00  1.22           H  
ATOM    860 2HE  LYS A  54     -21.786 -26.032  -2.589  1.00  1.22           H  
ATOM    861 1HZ  LYS A  54     -20.693 -24.015  -1.907  1.00  1.22           H  
ATOM    862 2HZ  LYS A  54     -19.762 -24.809  -3.011  1.00  1.22           H  
ATOM    863 3HZ  LYS A  54     -20.613 -23.471  -3.462  1.00  1.22           H  
ATOM    864  N   LEU A  55     -23.656 -28.965  -8.990  1.00  1.14           N  
ATOM    865  CA  LEU A  55     -23.805 -29.181 -10.425  1.00  1.14           C  
ATOM    866  C   LEU A  55     -25.286 -29.438 -10.734  1.00  1.14           C  
ATOM    867  O   LEU A  55     -25.828 -28.950 -11.737  1.00  1.14           O  
ATOM    868  CB  LEU A  55     -22.949 -30.367 -10.893  1.00  1.14           C  
ATOM    869  CG  LEU A  55     -21.427 -30.188 -10.893  1.00  1.14           C  
ATOM    870  CD1 LEU A  55     -20.748 -31.533 -11.229  1.00  1.14           C  
ATOM    871  CD2 LEU A  55     -21.072 -29.142 -11.906  1.00  1.14           C  
ATOM    872  H   LEU A  55     -23.050 -29.575  -8.438  1.00  1.14           H  
ATOM    873  HA  LEU A  55     -23.486 -28.281 -10.950  1.00  1.14           H  
ATOM    874 1HB  LEU A  55     -23.163 -31.197 -10.238  1.00  1.14           H  
ATOM    875 2HB  LEU A  55     -23.247 -30.638 -11.902  1.00  1.14           H  
ATOM    876  HG  LEU A  55     -21.082 -29.869  -9.901  1.00  1.14           H  
ATOM    877 1HD1 LEU A  55     -19.662 -31.401 -11.227  1.00  1.14           H  
ATOM    878 2HD1 LEU A  55     -21.015 -32.256 -10.490  1.00  1.14           H  
ATOM    879 3HD1 LEU A  55     -21.072 -31.882 -12.210  1.00  1.14           H  
ATOM    880 1HD2 LEU A  55     -19.992 -29.003 -11.924  1.00  1.14           H  
ATOM    881 2HD2 LEU A  55     -21.416 -29.458 -12.884  1.00  1.14           H  
ATOM    882 3HD2 LEU A  55     -21.551 -28.199 -11.636  1.00  1.14           H  
ATOM    883  N   PHE A  56     -25.959 -30.187  -9.850  1.00  1.13           N  
ATOM    884  CA  PHE A  56     -27.384 -30.428 -10.009  1.00  1.13           C  
ATOM    885  C   PHE A  56     -28.164 -29.139  -9.989  1.00  1.13           C  
ATOM    886  O   PHE A  56     -28.969 -28.886 -10.887  1.00  1.13           O  
ATOM    887  CB  PHE A  56     -27.958 -31.327  -8.914  1.00  1.13           C  
ATOM    888  CG  PHE A  56     -29.463 -31.367  -8.995  1.00  1.13           C  
ATOM    889  CD1 PHE A  56     -30.121 -32.167  -9.905  1.00  1.13           C  
ATOM    890  CD2 PHE A  56     -30.219 -30.547  -8.167  1.00  1.13           C  
ATOM    891  CE1 PHE A  56     -31.511 -32.151  -9.978  1.00  1.13           C  
ATOM    892  CE2 PHE A  56     -31.592 -30.525  -8.235  1.00  1.13           C  
ATOM    893  CZ  PHE A  56     -32.241 -31.327  -9.141  1.00  1.13           C  
ATOM    894  H   PHE A  56     -25.466 -30.610  -9.065  1.00  1.13           H  
ATOM    895  HA  PHE A  56     -27.552 -30.902 -10.970  1.00  1.13           H  
ATOM    896 1HB  PHE A  56     -27.568 -32.337  -9.015  1.00  1.13           H  
ATOM    897 2HB  PHE A  56     -27.682 -30.962  -7.940  1.00  1.13           H  
ATOM    898  HD1 PHE A  56     -29.539 -32.809 -10.567  1.00  1.13           H  
ATOM    899  HD2 PHE A  56     -29.702 -29.909  -7.451  1.00  1.13           H  
ATOM    900  HE1 PHE A  56     -32.028 -32.784 -10.700  1.00  1.13           H  
ATOM    901  HE2 PHE A  56     -32.162 -29.871  -7.575  1.00  1.13           H  
ATOM    902  HZ  PHE A  56     -33.329 -31.313  -9.202  1.00  1.13           H  
ATOM    903  N   LEU A  57     -27.931 -28.314  -8.975  1.00  1.15           N  
ATOM    904  CA  LEU A  57     -28.697 -27.094  -8.850  1.00  1.15           C  
ATOM    905  C   LEU A  57     -28.475 -26.143 -10.012  1.00  1.15           C  
ATOM    906  O   LEU A  57     -29.432 -25.554 -10.521  1.00  1.15           O  
ATOM    907  CB  LEU A  57     -28.343 -26.409  -7.539  1.00  1.15           C  
ATOM    908  CG  LEU A  57     -28.817 -27.135  -6.295  1.00  1.15           C  
ATOM    909  CD1 LEU A  57     -28.262 -26.440  -5.089  1.00  1.15           C  
ATOM    910  CD2 LEU A  57     -30.336 -27.159  -6.285  1.00  1.15           C  
ATOM    911  H   LEU A  57     -27.239 -28.566  -8.267  1.00  1.15           H  
ATOM    912  HA  LEU A  57     -29.750 -27.364  -8.822  1.00  1.15           H  
ATOM    913 1HB  LEU A  57     -27.256 -26.325  -7.482  1.00  1.15           H  
ATOM    914 2HB  LEU A  57     -28.768 -25.408  -7.537  1.00  1.15           H  
ATOM    915  HG  LEU A  57     -28.443 -28.161  -6.293  1.00  1.15           H  
ATOM    916 1HD1 LEU A  57     -28.597 -26.940  -4.202  1.00  1.15           H  
ATOM    917 2HD1 LEU A  57     -27.173 -26.457  -5.132  1.00  1.15           H  
ATOM    918 3HD1 LEU A  57     -28.612 -25.411  -5.072  1.00  1.15           H  
ATOM    919 1HD2 LEU A  57     -30.686 -27.677  -5.399  1.00  1.15           H  
ATOM    920 2HD2 LEU A  57     -30.715 -26.138  -6.280  1.00  1.15           H  
ATOM    921 3HD2 LEU A  57     -30.698 -27.673  -7.171  1.00  1.15           H  
ATOM    922  N   GLU A  58     -27.238 -26.027 -10.486  1.00  1.19           N  
ATOM    923  CA  GLU A  58     -26.990 -25.124 -11.599  1.00  1.19           C  
ATOM    924  C   GLU A  58     -27.687 -25.634 -12.855  1.00  1.19           C  
ATOM    925  O   GLU A  58     -28.192 -24.851 -13.661  1.00  1.19           O  
ATOM    926  CB  GLU A  58     -25.493 -24.925 -11.822  1.00  1.19           C  
ATOM    927  CG  GLU A  58     -24.798 -24.126 -10.693  1.00  1.19           C  
ATOM    928  CD  GLU A  58     -25.351 -22.710 -10.522  1.00  1.19           C  
ATOM    929  OE1 GLU A  58     -25.414 -21.989 -11.484  1.00  1.19           O  
ATOM    930  OE2 GLU A  58     -25.721 -22.360  -9.412  1.00  1.19           O  
ATOM    931  H   GLU A  58     -26.466 -26.536 -10.050  1.00  1.19           H  
ATOM    932  HA  GLU A  58     -27.419 -24.156 -11.353  1.00  1.19           H  
ATOM    933 1HB  GLU A  58     -25.007 -25.903 -11.885  1.00  1.19           H  
ATOM    934 2HB  GLU A  58     -25.326 -24.410 -12.767  1.00  1.19           H  
ATOM    935 1HG  GLU A  58     -24.933 -24.663  -9.756  1.00  1.19           H  
ATOM    936 2HG  GLU A  58     -23.730 -24.077 -10.899  1.00  1.19           H  
ATOM    937  N   THR A  59     -27.748 -26.953 -13.013  1.00  1.24           N  
ATOM    938  CA  THR A  59     -28.443 -27.542 -14.140  1.00  1.24           C  
ATOM    939  C   THR A  59     -29.951 -27.283 -14.016  1.00  1.24           C  
ATOM    940  O   THR A  59     -30.610 -26.882 -14.974  1.00  1.24           O  
ATOM    941  CB  THR A  59     -28.167 -29.051 -14.207  1.00  1.24           C  
ATOM    942  OG1 THR A  59     -26.751 -29.263 -14.359  1.00  1.24           O  
ATOM    943  CG2 THR A  59     -28.904 -29.665 -15.376  1.00  1.24           C  
ATOM    944  H   THR A  59     -27.283 -27.573 -12.347  1.00  1.24           H  
ATOM    945  HA  THR A  59     -28.086 -27.075 -15.056  1.00  1.24           H  
ATOM    946  HB  THR A  59     -28.498 -29.529 -13.287  1.00  1.24           H  
ATOM    947  HG1 THR A  59     -26.314 -29.097 -13.484  1.00  1.24           H  
ATOM    948 1HG2 THR A  59     -28.691 -30.714 -15.406  1.00  1.24           H  
ATOM    949 2HG2 THR A  59     -29.977 -29.512 -15.254  1.00  1.24           H  
ATOM    950 3HG2 THR A  59     -28.575 -29.202 -16.304  1.00  1.24           H  
ATOM    951  N   PHE A  60     -30.482 -27.472 -12.808  1.00  1.27           N  
ATOM    952  CA  PHE A  60     -31.899 -27.299 -12.492  1.00  1.27           C  
ATOM    953  C   PHE A  60     -32.367 -25.875 -12.843  1.00  1.27           C  
ATOM    954  O   PHE A  60     -33.489 -25.675 -13.305  1.00  1.27           O  
ATOM    955  CB  PHE A  60     -32.163 -27.624 -11.027  1.00  1.27           C  
ATOM    956  CG  PHE A  60     -33.599 -27.716 -10.648  1.00  1.27           C  
ATOM    957  CD1 PHE A  60     -34.312 -28.876 -10.934  1.00  1.27           C  
ATOM    958  CD2 PHE A  60     -34.248 -26.680 -10.010  1.00  1.27           C  
ATOM    959  CE1 PHE A  60     -35.639 -28.996 -10.586  1.00  1.27           C  
ATOM    960  CE2 PHE A  60     -35.582 -26.797  -9.660  1.00  1.27           C  
ATOM    961  CZ  PHE A  60     -36.274 -27.957  -9.947  1.00  1.27           C  
ATOM    962  H   PHE A  60     -29.870 -27.801 -12.064  1.00  1.27           H  
ATOM    963  HA  PHE A  60     -32.459 -28.005 -13.095  1.00  1.27           H  
ATOM    964 1HB  PHE A  60     -31.680 -28.571 -10.777  1.00  1.27           H  
ATOM    965 2HB  PHE A  60     -31.701 -26.859 -10.408  1.00  1.27           H  
ATOM    966  HD1 PHE A  60     -33.800 -29.699 -11.439  1.00  1.27           H  
ATOM    967  HD2 PHE A  60     -33.696 -25.765  -9.784  1.00  1.27           H  
ATOM    968  HE1 PHE A  60     -36.184 -29.911 -10.817  1.00  1.27           H  
ATOM    969  HE2 PHE A  60     -36.089 -25.975  -9.156  1.00  1.27           H  
ATOM    970  HZ  PHE A  60     -37.324 -28.048  -9.669  1.00  1.27           H  
ATOM    971  N   LYS A  61     -31.510 -24.880 -12.578  1.00  1.29           N  
ATOM    972  CA  LYS A  61     -31.769 -23.461 -12.871  1.00  1.29           C  
ATOM    973  C   LYS A  61     -31.984 -23.144 -14.368  1.00  1.29           C  
ATOM    974  O   LYS A  61     -32.420 -22.042 -14.705  1.00  1.29           O  
ATOM    975  CB  LYS A  61     -30.632 -22.576 -12.351  1.00  1.29           C  
ATOM    976  CG  LYS A  61     -30.538 -22.432 -10.831  1.00  1.29           C  
ATOM    977  CD  LYS A  61     -29.314 -21.589 -10.447  1.00  1.29           C  
ATOM    978  CE  LYS A  61     -29.159 -21.442  -8.944  1.00  1.29           C  
ATOM    979  NZ  LYS A  61     -27.906 -20.695  -8.596  1.00  1.29           N  
ATOM    980  H   LYS A  61     -30.623 -25.123 -12.133  1.00  1.29           H  
ATOM    981  HA  LYS A  61     -32.682 -23.180 -12.348  1.00  1.29           H  
ATOM    982 1HB  LYS A  61     -29.681 -22.984 -12.694  1.00  1.29           H  
ATOM    983 2HB  LYS A  61     -30.728 -21.580 -12.778  1.00  1.29           H  
ATOM    984 1HG  LYS A  61     -31.435 -21.935 -10.465  1.00  1.29           H  
ATOM    985 2HG  LYS A  61     -30.474 -23.401 -10.366  1.00  1.29           H  
ATOM    986 1HD  LYS A  61     -28.411 -22.057 -10.842  1.00  1.29           H  
ATOM    987 2HD  LYS A  61     -29.402 -20.599 -10.888  1.00  1.29           H  
ATOM    988 1HE  LYS A  61     -30.016 -20.902  -8.547  1.00  1.29           H  
ATOM    989 2HE  LYS A  61     -29.118 -22.433  -8.487  1.00  1.29           H  
ATOM    990 1HZ  LYS A  61     -27.821 -20.612  -7.599  1.00  1.29           H  
ATOM    991 2HZ  LYS A  61     -27.089 -21.222  -8.964  1.00  1.29           H  
ATOM    992 3HZ  LYS A  61     -27.924 -19.779  -9.009  1.00  1.29           H  
ATOM    993  N   ASP A  62     -31.589 -24.050 -15.266  1.00  1.29           N  
ATOM    994  CA  ASP A  62     -31.733 -23.858 -16.709  1.00  1.29           C  
ATOM    995  C   ASP A  62     -33.216 -23.621 -17.076  1.00  1.29           C  
ATOM    996  O   ASP A  62     -34.065 -24.442 -16.728  1.00  1.29           O  
ATOM    997  CB  ASP A  62     -31.201 -25.098 -17.454  1.00  1.29           C  
ATOM    998  CG  ASP A  62     -31.162 -24.998 -18.996  1.00  1.29           C  
ATOM    999  OD1 ASP A  62     -32.179 -24.675 -19.603  1.00  1.29           O  
ATOM   1000  OD2 ASP A  62     -30.119 -25.312 -19.567  1.00  1.29           O  
ATOM   1001  H   ASP A  62     -31.211 -24.944 -14.947  1.00  1.29           H  
ATOM   1002  HA  ASP A  62     -31.110 -23.020 -16.986  1.00  1.29           H  
ATOM   1003 1HB  ASP A  62     -30.187 -25.308 -17.098  1.00  1.29           H  
ATOM   1004 2HB  ASP A  62     -31.801 -25.960 -17.173  1.00  1.29           H  
ATOM   1005  N   PRO A  63     -33.572 -22.542 -17.810  1.00  1.26           N  
ATOM   1006  CA  PRO A  63     -34.931 -22.210 -18.231  1.00  1.26           C  
ATOM   1007  C   PRO A  63     -35.700 -23.395 -18.831  1.00  1.26           C  
ATOM   1008  O   PRO A  63     -36.919 -23.478 -18.690  1.00  1.26           O  
ATOM   1009  CB  PRO A  63     -34.681 -21.125 -19.291  1.00  1.26           C  
ATOM   1010  CG  PRO A  63     -33.411 -20.447 -18.836  1.00  1.26           C  
ATOM   1011  CD  PRO A  63     -32.554 -21.561 -18.265  1.00  1.26           C  
ATOM   1012  HA  PRO A  63     -35.476 -21.780 -17.389  1.00  1.26           H  
ATOM   1013 1HB  PRO A  63     -34.590 -21.585 -20.288  1.00  1.26           H  
ATOM   1014 2HB  PRO A  63     -35.537 -20.436 -19.336  1.00  1.26           H  
ATOM   1015 1HG  PRO A  63     -32.928 -19.933 -19.687  1.00  1.26           H  
ATOM   1016 2HG  PRO A  63     -33.644 -19.675 -18.088  1.00  1.26           H  
ATOM   1017 1HD  PRO A  63     -31.900 -22.006 -19.038  1.00  1.26           H  
ATOM   1018 2HD  PRO A  63     -31.999 -21.142 -17.412  1.00  1.26           H  
ATOM   1019  N   MET A  64     -35.018 -24.332 -19.496  1.00  1.21           N  
ATOM   1020  CA  MET A  64     -35.740 -25.464 -20.083  1.00  1.21           C  
ATOM   1021  C   MET A  64     -36.298 -26.371 -18.990  1.00  1.21           C  
ATOM   1022  O   MET A  64     -37.392 -26.938 -19.111  1.00  1.21           O  
ATOM   1023  CB  MET A  64     -34.807 -26.205 -21.013  1.00  1.21           C  
ATOM   1024  CG  MET A  64     -34.488 -25.405 -22.261  1.00  1.21           C  
ATOM   1025  SD  MET A  64     -33.561 -26.326 -23.448  1.00  1.21           S  
ATOM   1026  CE  MET A  64     -31.949 -26.219 -22.675  1.00  1.21           C  
ATOM   1027  H   MET A  64     -33.993 -24.297 -19.585  1.00  1.21           H  
ATOM   1028  HA  MET A  64     -36.583 -25.080 -20.657  1.00  1.21           H  
ATOM   1029 1HB  MET A  64     -33.865 -26.409 -20.495  1.00  1.21           H  
ATOM   1030 2HB  MET A  64     -35.239 -27.161 -21.298  1.00  1.21           H  
ATOM   1031 1HG  MET A  64     -35.400 -25.049 -22.727  1.00  1.21           H  
ATOM   1032 2HG  MET A  64     -33.891 -24.536 -21.966  1.00  1.21           H  
ATOM   1033 1HE  MET A  64     -31.206 -26.731 -23.262  1.00  1.21           H  
ATOM   1034 2HE  MET A  64     -31.665 -25.169 -22.571  1.00  1.21           H  
ATOM   1035 3HE  MET A  64     -31.999 -26.668 -21.687  1.00  1.21           H  
ATOM   1036  N   VAL A  65     -35.541 -26.489 -17.898  1.00  1.15           N  
ATOM   1037  CA  VAL A  65     -35.951 -27.290 -16.763  1.00  1.15           C  
ATOM   1038  C   VAL A  65     -37.089 -26.575 -16.104  1.00  1.15           C  
ATOM   1039  O   VAL A  65     -38.102 -27.177 -15.780  1.00  1.15           O  
ATOM   1040  CB  VAL A  65     -34.810 -27.488 -15.743  1.00  1.15           C  
ATOM   1041  CG1 VAL A  65     -35.351 -28.158 -14.475  1.00  1.15           C  
ATOM   1042  CG2 VAL A  65     -33.699 -28.321 -16.366  1.00  1.15           C  
ATOM   1043  H   VAL A  65     -34.675 -25.958 -17.824  1.00  1.15           H  
ATOM   1044  HA  VAL A  65     -36.296 -28.258 -17.114  1.00  1.15           H  
ATOM   1045  HB  VAL A  65     -34.415 -26.519 -15.458  1.00  1.15           H  
ATOM   1046 1HG1 VAL A  65     -34.560 -28.269 -13.768  1.00  1.15           H  
ATOM   1047 2HG1 VAL A  65     -36.120 -27.523 -14.048  1.00  1.15           H  
ATOM   1048 3HG1 VAL A  65     -35.760 -29.115 -14.688  1.00  1.15           H  
ATOM   1049 1HG2 VAL A  65     -32.889 -28.440 -15.641  1.00  1.15           H  
ATOM   1050 2HG2 VAL A  65     -34.081 -29.296 -16.646  1.00  1.15           H  
ATOM   1051 3HG2 VAL A  65     -33.321 -27.810 -17.251  1.00  1.15           H  
ATOM   1052  N   ILE A  66     -36.939 -25.265 -15.961  1.00  1.09           N  
ATOM   1053  CA  ILE A  66     -37.950 -24.465 -15.293  1.00  1.09           C  
ATOM   1054  C   ILE A  66     -39.296 -24.538 -16.003  1.00  1.09           C  
ATOM   1055  O   ILE A  66     -40.323 -24.741 -15.353  1.00  1.09           O  
ATOM   1056  CB  ILE A  66     -37.491 -23.012 -15.188  1.00  1.09           C  
ATOM   1057  CG1 ILE A  66     -36.307 -22.933 -14.212  1.00  1.09           C  
ATOM   1058  CG2 ILE A  66     -38.648 -22.138 -14.744  1.00  1.09           C  
ATOM   1059  CD1 ILE A  66     -35.582 -21.622 -14.232  1.00  1.09           C  
ATOM   1060  H   ILE A  66     -36.068 -24.840 -16.288  1.00  1.09           H  
ATOM   1061  HA  ILE A  66     -38.074 -24.850 -14.284  1.00  1.09           H  
ATOM   1062  HB  ILE A  66     -37.147 -22.678 -16.150  1.00  1.09           H  
ATOM   1063 1HG1 ILE A  66     -36.676 -23.108 -13.204  1.00  1.09           H  
ATOM   1064 2HG1 ILE A  66     -35.584 -23.724 -14.462  1.00  1.09           H  
ATOM   1065 1HG2 ILE A  66     -38.318 -21.103 -14.677  1.00  1.09           H  
ATOM   1066 2HG2 ILE A  66     -39.455 -22.213 -15.468  1.00  1.09           H  
ATOM   1067 3HG2 ILE A  66     -39.005 -22.469 -13.768  1.00  1.09           H  
ATOM   1068 1HD1 ILE A  66     -34.764 -21.655 -13.513  1.00  1.09           H  
ATOM   1069 2HD1 ILE A  66     -35.174 -21.439 -15.214  1.00  1.09           H  
ATOM   1070 3HD1 ILE A  66     -36.266 -20.821 -13.967  1.00  1.09           H  
ATOM   1071  N   VAL A  67     -39.320 -24.429 -17.328  1.00  1.04           N  
ATOM   1072  CA  VAL A  67     -40.600 -24.533 -18.021  1.00  1.04           C  
ATOM   1073  C   VAL A  67     -41.245 -25.886 -17.753  1.00  1.04           C  
ATOM   1074  O   VAL A  67     -42.443 -25.961 -17.462  1.00  1.04           O  
ATOM   1075  CB  VAL A  67     -40.441 -24.331 -19.540  1.00  1.04           C  
ATOM   1076  CG1 VAL A  67     -41.770 -24.683 -20.274  1.00  1.04           C  
ATOM   1077  CG2 VAL A  67     -40.073 -22.879 -19.820  1.00  1.04           C  
ATOM   1078  H   VAL A  67     -38.456 -24.248 -17.845  1.00  1.04           H  
ATOM   1079  HA  VAL A  67     -41.260 -23.753 -17.638  1.00  1.04           H  
ATOM   1080  HB  VAL A  67     -39.652 -24.991 -19.907  1.00  1.04           H  
ATOM   1081 1HG1 VAL A  67     -41.650 -24.539 -21.346  1.00  1.04           H  
ATOM   1082 2HG1 VAL A  67     -42.030 -25.723 -20.077  1.00  1.04           H  
ATOM   1083 3HG1 VAL A  67     -42.566 -24.034 -19.913  1.00  1.04           H  
ATOM   1084 1HG2 VAL A  67     -39.951 -22.731 -20.891  1.00  1.04           H  
ATOM   1085 2HG2 VAL A  67     -40.863 -22.228 -19.451  1.00  1.04           H  
ATOM   1086 3HG2 VAL A  67     -39.144 -22.638 -19.315  1.00  1.04           H  
ATOM   1087  N   LEU A  68     -40.456 -26.958 -17.839  1.00  0.99           N  
ATOM   1088  CA  LEU A  68     -40.983 -28.281 -17.559  1.00  0.99           C  
ATOM   1089  C   LEU A  68     -41.404 -28.472 -16.096  1.00  0.99           C  
ATOM   1090  O   LEU A  68     -42.438 -29.089 -15.841  1.00  0.99           O  
ATOM   1091  CB  LEU A  68     -39.971 -29.308 -18.030  1.00  0.99           C  
ATOM   1092  CG  LEU A  68     -39.879 -29.401 -19.557  1.00  0.99           C  
ATOM   1093  CD1 LEU A  68     -38.752 -30.308 -19.957  1.00  0.99           C  
ATOM   1094  CD2 LEU A  68     -41.224 -29.922 -20.106  1.00  0.99           C  
ATOM   1095  H   LEU A  68     -39.472 -26.860 -18.101  1.00  0.99           H  
ATOM   1096  HA  LEU A  68     -41.871 -28.413 -18.170  1.00  0.99           H  
ATOM   1097 1HB  LEU A  68     -39.005 -28.983 -17.664  1.00  0.99           H  
ATOM   1098 2HB  LEU A  68     -40.198 -30.270 -17.629  1.00  0.99           H  
ATOM   1099  HG  LEU A  68     -39.675 -28.409 -19.970  1.00  0.99           H  
ATOM   1100 1HD1 LEU A  68     -38.721 -30.339 -21.035  1.00  0.99           H  
ATOM   1101 2HD1 LEU A  68     -37.812 -29.911 -19.579  1.00  0.99           H  
ATOM   1102 3HD1 LEU A  68     -38.917 -31.311 -19.561  1.00  0.99           H  
ATOM   1103 1HD2 LEU A  68     -41.171 -29.980 -21.198  1.00  0.99           H  
ATOM   1104 2HD2 LEU A  68     -41.431 -30.914 -19.701  1.00  0.99           H  
ATOM   1105 3HD2 LEU A  68     -42.024 -29.239 -19.819  1.00  0.99           H  
ATOM   1106  N   VAL A  69     -40.671 -27.900 -15.136  1.00  0.96           N  
ATOM   1107  CA  VAL A  69     -41.068 -28.012 -13.733  1.00  0.96           C  
ATOM   1108  C   VAL A  69     -42.403 -27.332 -13.534  1.00  0.96           C  
ATOM   1109  O   VAL A  69     -43.283 -27.867 -12.862  1.00  0.96           O  
ATOM   1110  CB  VAL A  69     -40.054 -27.375 -12.763  1.00  0.96           C  
ATOM   1111  CG1 VAL A  69     -40.658 -27.333 -11.363  1.00  0.96           C  
ATOM   1112  CG2 VAL A  69     -38.792 -28.182 -12.723  1.00  0.96           C  
ATOM   1113  H   VAL A  69     -39.820 -27.405 -15.381  1.00  0.96           H  
ATOM   1114  HA  VAL A  69     -41.166 -29.068 -13.482  1.00  0.96           H  
ATOM   1115  HB  VAL A  69     -39.837 -26.356 -13.087  1.00  0.96           H  
ATOM   1116 1HG1 VAL A  69     -39.950 -26.876 -10.673  1.00  0.96           H  
ATOM   1117 2HG1 VAL A  69     -41.573 -26.743 -11.386  1.00  0.96           H  
ATOM   1118 3HG1 VAL A  69     -40.890 -28.337 -11.029  1.00  0.96           H  
ATOM   1119 1HG2 VAL A  69     -38.095 -27.715 -12.048  1.00  0.96           H  
ATOM   1120 2HG2 VAL A  69     -39.009 -29.192 -12.389  1.00  0.96           H  
ATOM   1121 3HG2 VAL A  69     -38.370 -28.213 -13.695  1.00  0.96           H  
ATOM   1122  N   ILE A  70     -42.572 -26.156 -14.130  1.00  0.93           N  
ATOM   1123  CA  ILE A  70     -43.833 -25.461 -13.996  1.00  0.93           C  
ATOM   1124  C   ILE A  70     -44.938 -26.318 -14.576  1.00  0.93           C  
ATOM   1125  O   ILE A  70     -45.967 -26.517 -13.932  1.00  0.93           O  
ATOM   1126  CB  ILE A  70     -43.800 -24.108 -14.713  1.00  0.93           C  
ATOM   1127  CG1 ILE A  70     -42.838 -23.156 -13.991  1.00  0.93           C  
ATOM   1128  CG2 ILE A  70     -45.215 -23.532 -14.775  1.00  0.93           C  
ATOM   1129  CD1 ILE A  70     -42.504 -21.927 -14.799  1.00  0.93           C  
ATOM   1130  H   ILE A  70     -41.813 -25.739 -14.673  1.00  0.93           H  
ATOM   1131  HA  ILE A  70     -44.034 -25.298 -12.938  1.00  0.93           H  
ATOM   1132  HB  ILE A  70     -43.417 -24.247 -15.725  1.00  0.93           H  
ATOM   1133 1HG1 ILE A  70     -43.290 -22.842 -13.053  1.00  0.93           H  
ATOM   1134 2HG1 ILE A  70     -41.915 -23.686 -13.767  1.00  0.93           H  
ATOM   1135 1HG2 ILE A  70     -45.196 -22.577 -15.295  1.00  0.93           H  
ATOM   1136 2HG2 ILE A  70     -45.866 -24.223 -15.310  1.00  0.93           H  
ATOM   1137 3HG2 ILE A  70     -45.595 -23.388 -13.763  1.00  0.93           H  
ATOM   1138 1HD1 ILE A  70     -41.820 -21.296 -14.235  1.00  0.93           H  
ATOM   1139 2HD1 ILE A  70     -42.030 -22.233 -15.734  1.00  0.93           H  
ATOM   1140 3HD1 ILE A  70     -43.415 -21.374 -15.016  1.00  0.93           H  
ATOM   1141  N   ALA A  71     -44.726 -26.871 -15.774  1.00  0.92           N  
ATOM   1142  CA  ALA A  71     -45.746 -27.716 -16.377  1.00  0.92           C  
ATOM   1143  C   ALA A  71     -46.069 -28.900 -15.468  1.00  0.92           C  
ATOM   1144  O   ALA A  71     -47.237 -29.241 -15.266  1.00  0.92           O  
ATOM   1145  CB  ALA A  71     -45.258 -28.213 -17.730  1.00  0.92           C  
ATOM   1146  H   ALA A  71     -43.858 -26.680 -16.280  1.00  0.92           H  
ATOM   1147  HA  ALA A  71     -46.653 -27.126 -16.507  1.00  0.92           H  
ATOM   1148 1HB  ALA A  71     -46.018 -28.840 -18.186  1.00  0.92           H  
ATOM   1149 2HB  ALA A  71     -45.045 -27.363 -18.378  1.00  0.92           H  
ATOM   1150 3HB  ALA A  71     -44.355 -28.787 -17.593  1.00  0.92           H  
ATOM   1151  N   ALA A  72     -45.042 -29.489 -14.852  1.00  0.93           N  
ATOM   1152  CA  ALA A  72     -45.233 -30.623 -13.962  1.00  0.93           C  
ATOM   1153  C   ALA A  72     -46.090 -30.257 -12.767  1.00  0.93           C  
ATOM   1154  O   ALA A  72     -46.942 -31.047 -12.336  1.00  0.93           O  
ATOM   1155  CB  ALA A  72     -43.893 -31.139 -13.490  1.00  0.93           C  
ATOM   1156  H   ALA A  72     -44.095 -29.173 -15.046  1.00  0.93           H  
ATOM   1157  HA  ALA A  72     -45.750 -31.400 -14.516  1.00  0.93           H  
ATOM   1158 1HB  ALA A  72     -44.056 -32.009 -12.873  1.00  0.93           H  
ATOM   1159 2HB  ALA A  72     -43.294 -31.407 -14.332  1.00  0.93           H  
ATOM   1160 3HB  ALA A  72     -43.385 -30.371 -12.928  1.00  0.93           H  
ATOM   1161  N   LEU A  73     -45.882 -29.052 -12.239  1.00  0.95           N  
ATOM   1162  CA  LEU A  73     -46.636 -28.601 -11.088  1.00  0.95           C  
ATOM   1163  C   LEU A  73     -48.066 -28.267 -11.479  1.00  0.95           C  
ATOM   1164  O   LEU A  73     -48.998 -28.576 -10.739  1.00  0.95           O  
ATOM   1165  CB  LEU A  73     -45.924 -27.417 -10.446  1.00  0.95           C  
ATOM   1166  CG  LEU A  73     -44.570 -27.790  -9.811  1.00  0.95           C  
ATOM   1167  CD1 LEU A  73     -43.879 -26.534  -9.323  1.00  0.95           C  
ATOM   1168  CD2 LEU A  73     -44.805 -28.797  -8.691  1.00  0.95           C  
ATOM   1169  H   LEU A  73     -45.152 -28.452 -12.630  1.00  0.95           H  
ATOM   1170  HA  LEU A  73     -46.662 -29.410 -10.361  1.00  0.95           H  
ATOM   1171 1HB  LEU A  73     -45.737 -26.668 -11.218  1.00  0.95           H  
ATOM   1172 2HB  LEU A  73     -46.564 -26.984  -9.681  1.00  0.95           H  
ATOM   1173  HG  LEU A  73     -43.933 -28.247 -10.558  1.00  0.95           H  
ATOM   1174 1HD1 LEU A  73     -42.915 -26.795  -8.889  1.00  0.95           H  
ATOM   1175 2HD1 LEU A  73     -43.727 -25.859 -10.167  1.00  0.95           H  
ATOM   1176 3HD1 LEU A  73     -44.496 -26.046  -8.572  1.00  0.95           H  
ATOM   1177 1HD2 LEU A  73     -43.850 -29.074  -8.246  1.00  0.95           H  
ATOM   1178 2HD2 LEU A  73     -45.446 -28.353  -7.929  1.00  0.95           H  
ATOM   1179 3HD2 LEU A  73     -45.288 -29.687  -9.100  1.00  0.95           H  
ATOM   1180  N   VAL A  74     -48.263 -27.707 -12.670  1.00  0.99           N  
ATOM   1181  CA  VAL A  74     -49.617 -27.411 -13.120  1.00  0.99           C  
ATOM   1182  C   VAL A  74     -50.418 -28.691 -13.235  1.00  0.99           C  
ATOM   1183  O   VAL A  74     -51.556 -28.782 -12.769  1.00  0.99           O  
ATOM   1184  CB  VAL A  74     -49.603 -26.715 -14.490  1.00  0.99           C  
ATOM   1185  CG1 VAL A  74     -50.986 -26.660 -15.021  1.00  0.99           C  
ATOM   1186  CG2 VAL A  74     -49.059 -25.294 -14.349  1.00  0.99           C  
ATOM   1187  H   VAL A  74     -47.462 -27.458 -13.252  1.00  0.99           H  
ATOM   1188  HA  VAL A  74     -50.094 -26.756 -12.390  1.00  0.99           H  
ATOM   1189  HB  VAL A  74     -48.984 -27.285 -15.183  1.00  0.99           H  
ATOM   1190 1HG1 VAL A  74     -50.968 -26.172 -15.986  1.00  0.99           H  
ATOM   1191 2HG1 VAL A  74     -51.383 -27.670 -15.131  1.00  0.99           H  
ATOM   1192 3HG1 VAL A  74     -51.606 -26.099 -14.328  1.00  0.99           H  
ATOM   1193 1HG2 VAL A  74     -49.055 -24.808 -15.322  1.00  0.99           H  
ATOM   1194 2HG2 VAL A  74     -49.691 -24.731 -13.663  1.00  0.99           H  
ATOM   1195 3HG2 VAL A  74     -48.053 -25.326 -13.958  1.00  0.99           H  
ATOM   1196  N   GLN A  75     -49.802 -29.693 -13.836  1.00  1.06           N  
ATOM   1197  CA  GLN A  75     -50.442 -30.973 -14.025  1.00  1.06           C  
ATOM   1198  C   GLN A  75     -50.767 -31.615 -12.679  1.00  1.06           C  
ATOM   1199  O   GLN A  75     -51.867 -32.142 -12.487  1.00  1.06           O  
ATOM   1200  CB  GLN A  75     -49.510 -31.818 -14.871  1.00  1.06           C  
ATOM   1201  CG  GLN A  75     -49.419 -31.319 -16.308  1.00  1.06           C  
ATOM   1202  CD  GLN A  75     -48.307 -31.953 -17.064  1.00  1.06           C  
ATOM   1203  OE1 GLN A  75     -47.330 -32.410 -16.478  1.00  1.06           O  
ATOM   1204  NE2 GLN A  75     -48.429 -31.982 -18.375  1.00  1.06           N  
ATOM   1205  H   GLN A  75     -48.858 -29.550 -14.202  1.00  1.06           H  
ATOM   1206  HA  GLN A  75     -51.374 -30.821 -14.566  1.00  1.06           H  
ATOM   1207 1HB  GLN A  75     -48.508 -31.794 -14.442  1.00  1.06           H  
ATOM   1208 2HB  GLN A  75     -49.843 -32.859 -14.875  1.00  1.06           H  
ATOM   1209 1HG  GLN A  75     -50.352 -31.570 -16.816  1.00  1.06           H  
ATOM   1210 2HG  GLN A  75     -49.273 -30.241 -16.308  1.00  1.06           H  
ATOM   1211 1HE2 GLN A  75     -47.713 -32.396 -18.932  1.00  1.06           H  
ATOM   1212 2HE2 GLN A  75     -49.256 -31.617 -18.805  1.00  1.06           H  
ATOM   1213  N   LEU A  76     -49.862 -31.473 -11.706  1.00  1.16           N  
ATOM   1214  CA  LEU A  76     -50.088 -32.020 -10.375  1.00  1.16           C  
ATOM   1215  C   LEU A  76     -51.326 -31.363  -9.752  1.00  1.16           C  
ATOM   1216  O   LEU A  76     -52.211 -32.047  -9.235  1.00  1.16           O  
ATOM   1217  CB  LEU A  76     -48.858 -31.770  -9.499  1.00  1.16           C  
ATOM   1218  CG  LEU A  76     -48.897 -32.316  -8.106  1.00  1.16           C  
ATOM   1219  CD1 LEU A  76     -49.048 -33.841  -8.186  1.00  1.16           C  
ATOM   1220  CD2 LEU A  76     -47.603 -31.916  -7.395  1.00  1.16           C  
ATOM   1221  H   LEU A  76     -48.964 -31.034 -11.909  1.00  1.16           H  
ATOM   1222  HA  LEU A  76     -50.260 -33.092 -10.462  1.00  1.16           H  
ATOM   1223 1HB  LEU A  76     -47.988 -32.179  -9.996  1.00  1.16           H  
ATOM   1224 2HB  LEU A  76     -48.716 -30.699  -9.413  1.00  1.16           H  
ATOM   1225  HG  LEU A  76     -49.753 -31.909  -7.568  1.00  1.16           H  
ATOM   1226 1HD1 LEU A  76     -49.078 -34.262  -7.181  1.00  1.16           H  
ATOM   1227 2HD1 LEU A  76     -49.972 -34.078  -8.707  1.00  1.16           H  
ATOM   1228 3HD1 LEU A  76     -48.203 -34.265  -8.733  1.00  1.16           H  
ATOM   1229 1HD2 LEU A  76     -47.609 -32.309  -6.378  1.00  1.16           H  
ATOM   1230 2HD2 LEU A  76     -46.750 -32.325  -7.941  1.00  1.16           H  
ATOM   1231 3HD2 LEU A  76     -47.528 -30.828  -7.367  1.00  1.16           H  
ATOM   1232  N   VAL A  77     -51.419 -30.036  -9.867  1.00  1.31           N  
ATOM   1233  CA  VAL A  77     -52.544 -29.264  -9.336  1.00  1.31           C  
ATOM   1234  C   VAL A  77     -53.867 -29.697  -9.951  1.00  1.31           C  
ATOM   1235  O   VAL A  77     -54.886 -29.775  -9.262  1.00  1.31           O  
ATOM   1236  CB  VAL A  77     -52.335 -27.754  -9.551  1.00  1.31           C  
ATOM   1237  CG1 VAL A  77     -53.609 -26.999  -9.218  1.00  1.31           C  
ATOM   1238  CG2 VAL A  77     -51.203 -27.276  -8.642  1.00  1.31           C  
ATOM   1239  H   VAL A  77     -50.653 -29.532 -10.316  1.00  1.31           H  
ATOM   1240  HA  VAL A  77     -52.594 -29.440  -8.262  1.00  1.31           H  
ATOM   1241  HB  VAL A  77     -52.083 -27.567 -10.594  1.00  1.31           H  
ATOM   1242 1HG1 VAL A  77     -53.449 -25.934  -9.375  1.00  1.31           H  
ATOM   1243 2HG1 VAL A  77     -54.414 -27.345  -9.868  1.00  1.31           H  
ATOM   1244 3HG1 VAL A  77     -53.878 -27.179  -8.178  1.00  1.31           H  
ATOM   1245 1HG2 VAL A  77     -51.043 -26.210  -8.792  1.00  1.31           H  
ATOM   1246 2HG2 VAL A  77     -51.470 -27.462  -7.604  1.00  1.31           H  
ATOM   1247 3HG2 VAL A  77     -50.296 -27.812  -8.876  1.00  1.31           H  
ATOM   1248  N   LEU A  78     -53.848 -30.006 -11.242  1.00  1.50           N  
ATOM   1249  CA  LEU A  78     -55.043 -30.438 -11.952  1.00  1.50           C  
ATOM   1250  C   LEU A  78     -55.408 -31.907 -11.688  1.00  1.50           C  
ATOM   1251  O   LEU A  78     -56.401 -32.403 -12.223  1.00  1.50           O  
ATOM   1252  CB  LEU A  78     -54.850 -30.271 -13.462  1.00  1.50           C  
ATOM   1253  CG  LEU A  78     -54.675 -28.856 -13.968  1.00  1.50           C  
ATOM   1254  CD1 LEU A  78     -54.425 -28.925 -15.460  1.00  1.50           C  
ATOM   1255  CD2 LEU A  78     -55.884 -28.039 -13.602  1.00  1.50           C  
ATOM   1256  H   LEU A  78     -52.973 -29.895 -11.760  1.00  1.50           H  
ATOM   1257  HA  LEU A  78     -55.873 -29.814 -11.627  1.00  1.50           H  
ATOM   1258 1HB  LEU A  78     -53.956 -30.830 -13.749  1.00  1.50           H  
ATOM   1259 2HB  LEU A  78     -55.704 -30.709 -13.976  1.00  1.50           H  
ATOM   1260  HG  LEU A  78     -53.808 -28.403 -13.510  1.00  1.50           H  
ATOM   1261 1HD1 LEU A  78     -54.281 -27.937 -15.858  1.00  1.50           H  
ATOM   1262 2HD1 LEU A  78     -53.533 -29.524 -15.648  1.00  1.50           H  
ATOM   1263 3HD1 LEU A  78     -55.281 -29.387 -15.940  1.00  1.50           H  
ATOM   1264 1HD2 LEU A  78     -55.759 -27.018 -13.966  1.00  1.50           H  
ATOM   1265 2HD2 LEU A  78     -56.771 -28.481 -14.045  1.00  1.50           H  
ATOM   1266 3HD2 LEU A  78     -55.994 -28.028 -12.517  1.00  1.50           H  
ATOM   1267  N   GLY A  79     -54.602 -32.616 -10.889  1.00  1.70           N  
ATOM   1268  CA  GLY A  79     -54.830 -34.025 -10.592  1.00  1.70           C  
ATOM   1269  C   GLY A  79     -54.193 -34.961 -11.616  1.00  1.70           C  
ATOM   1270  O   GLY A  79     -54.285 -36.189 -11.501  1.00  1.70           O  
ATOM   1271  H   GLY A  79     -53.799 -32.173 -10.445  1.00  1.70           H  
ATOM   1272 1HA  GLY A  79     -54.422 -34.241  -9.604  1.00  1.70           H  
ATOM   1273 2HA  GLY A  79     -55.900 -34.213 -10.541  1.00  1.70           H  
ATOM   1274  N   GLU A  80     -53.496 -34.403 -12.600  1.00  1.86           N  
ATOM   1275  CA  GLU A  80     -52.870 -35.199 -13.645  1.00  1.86           C  
ATOM   1276  C   GLU A  80     -51.493 -35.639 -13.173  1.00  1.86           C  
ATOM   1277  O   GLU A  80     -50.450 -35.229 -13.696  1.00  1.86           O  
ATOM   1278  CB  GLU A  80     -52.810 -34.413 -14.955  1.00  1.86           C  
ATOM   1279  CG  GLU A  80     -54.184 -34.095 -15.569  1.00  1.86           C  
ATOM   1280  CD  GLU A  80     -54.899 -35.329 -16.109  1.00  1.86           C  
ATOM   1281  OE1 GLU A  80     -54.296 -36.377 -16.145  1.00  1.86           O  
ATOM   1282  OE2 GLU A  80     -56.049 -35.220 -16.472  1.00  1.86           O  
ATOM   1283  H   GLU A  80     -53.365 -33.394 -12.618  1.00  1.86           H  
ATOM   1284  HA  GLU A  80     -53.473 -36.091 -13.814  1.00  1.86           H  
ATOM   1285 1HB  GLU A  80     -52.302 -33.468 -14.787  1.00  1.86           H  
ATOM   1286 2HB  GLU A  80     -52.226 -34.970 -15.693  1.00  1.86           H  
ATOM   1287 1HG  GLU A  80     -54.809 -33.629 -14.803  1.00  1.86           H  
ATOM   1288 2HG  GLU A  80     -54.050 -33.373 -16.376  1.00  1.86           H  
ATOM   1289  N   VAL A  81     -51.526 -36.504 -12.173  1.00  1.94           N  
ATOM   1290  CA  VAL A  81     -50.346 -36.980 -11.490  1.00  1.94           C  
ATOM   1291  C   VAL A  81     -49.404 -37.727 -12.404  1.00  1.94           C  
ATOM   1292  O   VAL A  81     -48.196 -37.540 -12.317  1.00  1.94           O  
ATOM   1293  CB  VAL A  81     -50.731 -37.884 -10.319  1.00  1.94           C  
ATOM   1294  CG1 VAL A  81     -49.482 -38.524  -9.753  1.00  1.94           C  
ATOM   1295  CG2 VAL A  81     -51.455 -37.060  -9.267  1.00  1.94           C  
ATOM   1296  H   VAL A  81     -52.457 -36.773 -11.850  1.00  1.94           H  
ATOM   1297  HA  VAL A  81     -49.822 -36.112 -11.086  1.00  1.94           H  
ATOM   1298  HB  VAL A  81     -51.385 -38.680 -10.674  1.00  1.94           H  
ATOM   1299 1HG1 VAL A  81     -49.747 -39.180  -8.925  1.00  1.94           H  
ATOM   1300 2HG1 VAL A  81     -49.000 -39.104 -10.534  1.00  1.94           H  
ATOM   1301 3HG1 VAL A  81     -48.799 -37.750  -9.400  1.00  1.94           H  
ATOM   1302 1HG2 VAL A  81     -51.736 -37.702  -8.433  1.00  1.94           H  
ATOM   1303 2HG2 VAL A  81     -50.803 -36.274  -8.913  1.00  1.94           H  
ATOM   1304 3HG2 VAL A  81     -52.352 -36.619  -9.703  1.00  1.94           H  
ATOM   1305  N   VAL A  82     -49.922 -38.575 -13.286  1.00  1.91           N  
ATOM   1306  CA  VAL A  82     -48.994 -39.325 -14.118  1.00  1.91           C  
ATOM   1307  C   VAL A  82     -48.185 -38.393 -15.013  1.00  1.91           C  
ATOM   1308  O   VAL A  82     -46.973 -38.549 -15.113  1.00  1.91           O  
ATOM   1309  CB  VAL A  82     -49.707 -40.372 -14.970  1.00  1.91           C  
ATOM   1310  CG1 VAL A  82     -48.698 -40.986 -15.933  1.00  1.91           C  
ATOM   1311  CG2 VAL A  82     -50.317 -41.424 -14.065  1.00  1.91           C  
ATOM   1312  H   VAL A  82     -50.922 -38.698 -13.361  1.00  1.91           H  
ATOM   1313  HA  VAL A  82     -48.302 -39.851 -13.462  1.00  1.91           H  
ATOM   1314  HB  VAL A  82     -50.484 -39.891 -15.564  1.00  1.91           H  
ATOM   1315 1HG1 VAL A  82     -49.190 -41.727 -16.564  1.00  1.91           H  
ATOM   1316 2HG1 VAL A  82     -48.276 -40.203 -16.550  1.00  1.91           H  
ATOM   1317 3HG1 VAL A  82     -47.898 -41.465 -15.368  1.00  1.91           H  
ATOM   1318 1HG2 VAL A  82     -50.826 -42.175 -14.671  1.00  1.91           H  
ATOM   1319 2HG2 VAL A  82     -49.529 -41.900 -13.482  1.00  1.91           H  
ATOM   1320 3HG2 VAL A  82     -51.034 -40.953 -13.392  1.00  1.91           H  
ATOM   1321  N   GLU A  83     -48.819 -37.408 -15.658  1.00  1.79           N  
ATOM   1322  CA  GLU A  83     -48.026 -36.493 -16.484  1.00  1.79           C  
ATOM   1323  C   GLU A  83     -47.026 -35.717 -15.642  1.00  1.79           C  
ATOM   1324  O   GLU A  83     -45.885 -35.503 -16.063  1.00  1.79           O  
ATOM   1325  CB  GLU A  83     -48.892 -35.533 -17.294  1.00  1.79           C  
ATOM   1326  CG  GLU A  83     -49.572 -36.161 -18.447  1.00  1.79           C  
ATOM   1327  CD  GLU A  83     -50.510 -35.267 -19.261  1.00  1.79           C  
ATOM   1328  OE1 GLU A  83     -51.174 -34.444 -18.690  1.00  1.79           O  
ATOM   1329  OE2 GLU A  83     -50.497 -35.377 -20.484  1.00  1.79           O  
ATOM   1330  H   GLU A  83     -49.818 -37.286 -15.563  1.00  1.79           H  
ATOM   1331  HA  GLU A  83     -47.460 -37.093 -17.199  1.00  1.79           H  
ATOM   1332 1HB  GLU A  83     -49.640 -35.068 -16.645  1.00  1.79           H  
ATOM   1333 2HB  GLU A  83     -48.262 -34.747 -17.689  1.00  1.79           H  
ATOM   1334 1HG  GLU A  83     -48.761 -36.422 -19.071  1.00  1.79           H  
ATOM   1335 2HG  GLU A  83     -50.084 -37.068 -18.129  1.00  1.79           H  
ATOM   1336  N   SER A  84     -47.421 -35.344 -14.423  1.00  1.62           N  
ATOM   1337  CA  SER A  84     -46.505 -34.621 -13.556  1.00  1.62           C  
ATOM   1338  C   SER A  84     -45.272 -35.486 -13.309  1.00  1.62           C  
ATOM   1339  O   SER A  84     -44.133 -35.018 -13.425  1.00  1.62           O  
ATOM   1340  CB  SER A  84     -47.162 -34.313 -12.230  1.00  1.62           C  
ATOM   1341  OG  SER A  84     -46.301 -33.579 -11.402  1.00  1.62           O  
ATOM   1342  H   SER A  84     -48.377 -35.522 -14.112  1.00  1.62           H  
ATOM   1343  HA  SER A  84     -46.205 -33.695 -14.048  1.00  1.62           H  
ATOM   1344 1HB  SER A  84     -48.086 -33.756 -12.395  1.00  1.62           H  
ATOM   1345 2HB  SER A  84     -47.424 -35.238 -11.738  1.00  1.62           H  
ATOM   1346  HG  SER A  84     -46.470 -32.639 -11.634  1.00  1.62           H  
ATOM   1347  N   LEU A  85     -45.508 -36.764 -12.983  1.00  1.45           N  
ATOM   1348  CA  LEU A  85     -44.432 -37.702 -12.708  1.00  1.45           C  
ATOM   1349  C   LEU A  85     -43.571 -37.955 -13.934  1.00  1.45           C  
ATOM   1350  O   LEU A  85     -42.346 -37.989 -13.821  1.00  1.45           O  
ATOM   1351  CB  LEU A  85     -45.009 -39.032 -12.216  1.00  1.45           C  
ATOM   1352  CG  LEU A  85     -45.662 -38.997 -10.838  1.00  1.45           C  
ATOM   1353  CD1 LEU A  85     -46.338 -40.333 -10.584  1.00  1.45           C  
ATOM   1354  CD2 LEU A  85     -44.615 -38.688  -9.794  1.00  1.45           C  
ATOM   1355  H   LEU A  85     -46.474 -37.082 -12.903  1.00  1.45           H  
ATOM   1356  HA  LEU A  85     -43.807 -37.280 -11.925  1.00  1.45           H  
ATOM   1357 1HB  LEU A  85     -45.766 -39.358 -12.926  1.00  1.45           H  
ATOM   1358 2HB  LEU A  85     -44.213 -39.774 -12.197  1.00  1.45           H  
ATOM   1359  HG  LEU A  85     -46.418 -38.222 -10.811  1.00  1.45           H  
ATOM   1360 1HD1 LEU A  85     -46.818 -40.318  -9.608  1.00  1.45           H  
ATOM   1361 2HD1 LEU A  85     -47.089 -40.508 -11.356  1.00  1.45           H  
ATOM   1362 3HD1 LEU A  85     -45.596 -41.128 -10.612  1.00  1.45           H  
ATOM   1363 1HD2 LEU A  85     -45.086 -38.659  -8.813  1.00  1.45           H  
ATOM   1364 2HD2 LEU A  85     -43.846 -39.461  -9.807  1.00  1.45           H  
ATOM   1365 3HD2 LEU A  85     -44.162 -37.719 -10.011  1.00  1.45           H  
ATOM   1366  N   ILE A  86     -44.183 -38.063 -15.115  1.00  1.31           N  
ATOM   1367  CA  ILE A  86     -43.402 -38.288 -16.324  1.00  1.31           C  
ATOM   1368  C   ILE A  86     -42.502 -37.089 -16.585  1.00  1.31           C  
ATOM   1369  O   ILE A  86     -41.322 -37.272 -16.888  1.00  1.31           O  
ATOM   1370  CB  ILE A  86     -44.290 -38.627 -17.543  1.00  1.31           C  
ATOM   1371  CG1 ILE A  86     -45.019 -40.003 -17.324  1.00  1.31           C  
ATOM   1372  CG2 ILE A  86     -43.463 -38.646 -18.836  1.00  1.31           C  
ATOM   1373  CD1 ILE A  86     -44.106 -41.174 -17.178  1.00  1.31           C  
ATOM   1374  H   ILE A  86     -45.201 -38.027 -15.165  1.00  1.31           H  
ATOM   1375  HA  ILE A  86     -42.757 -39.150 -16.150  1.00  1.31           H  
ATOM   1376  HB  ILE A  86     -45.065 -37.862 -17.630  1.00  1.31           H  
ATOM   1377 1HG1 ILE A  86     -45.613 -39.947 -16.431  1.00  1.31           H  
ATOM   1378 2HG1 ILE A  86     -45.657 -40.208 -18.153  1.00  1.31           H  
ATOM   1379 1HG2 ILE A  86     -44.115 -38.860 -19.690  1.00  1.31           H  
ATOM   1380 2HG2 ILE A  86     -42.997 -37.681 -18.968  1.00  1.31           H  
ATOM   1381 3HG2 ILE A  86     -42.694 -39.412 -18.767  1.00  1.31           H  
ATOM   1382 1HD1 ILE A  86     -44.702 -42.077 -17.028  1.00  1.31           H  
ATOM   1383 2HD1 ILE A  86     -43.502 -41.283 -18.077  1.00  1.31           H  
ATOM   1384 3HD1 ILE A  86     -43.463 -41.019 -16.323  1.00  1.31           H  
ATOM   1385  N   ILE A  87     -43.009 -35.859 -16.414  1.00  1.20           N  
ATOM   1386  CA  ILE A  87     -42.115 -34.724 -16.601  1.00  1.20           C  
ATOM   1387  C   ILE A  87     -41.000 -34.737 -15.592  1.00  1.20           C  
ATOM   1388  O   ILE A  87     -39.848 -34.472 -15.930  1.00  1.20           O  
ATOM   1389  CB  ILE A  87     -42.735 -33.339 -16.489  1.00  1.20           C  
ATOM   1390  CG1 ILE A  87     -43.653 -33.048 -17.562  1.00  1.20           C  
ATOM   1391  CG2 ILE A  87     -41.619 -32.349 -16.506  1.00  1.20           C  
ATOM   1392  CD1 ILE A  87     -44.417 -31.812 -17.405  1.00  1.20           C  
ATOM   1393  H   ILE A  87     -43.992 -35.722 -16.164  1.00  1.20           H  
ATOM   1394  HA  ILE A  87     -41.670 -34.809 -17.595  1.00  1.20           H  
ATOM   1395  HB  ILE A  87     -43.299 -33.283 -15.560  1.00  1.20           H  
ATOM   1396 1HG1 ILE A  87     -43.093 -32.978 -18.469  1.00  1.20           H  
ATOM   1397 2HG1 ILE A  87     -44.370 -33.859 -17.611  1.00  1.20           H  
ATOM   1398 1HG2 ILE A  87     -42.026 -31.367 -16.413  1.00  1.20           H  
ATOM   1399 2HG2 ILE A  87     -40.942 -32.541 -15.679  1.00  1.20           H  
ATOM   1400 3HG2 ILE A  87     -41.080 -32.438 -17.447  1.00  1.20           H  
ATOM   1401 1HD1 ILE A  87     -45.087 -31.680 -18.250  1.00  1.20           H  
ATOM   1402 2HD1 ILE A  87     -44.979 -31.875 -16.514  1.00  1.20           H  
ATOM   1403 3HD1 ILE A  87     -43.730 -30.975 -17.347  1.00  1.20           H  
ATOM   1404  N   PHE A  88     -41.323 -35.003 -14.329  1.00  1.12           N  
ATOM   1405  CA  PHE A  88     -40.259 -35.003 -13.355  1.00  1.12           C  
ATOM   1406  C   PHE A  88     -39.217 -36.062 -13.704  1.00  1.12           C  
ATOM   1407  O   PHE A  88     -38.024 -35.789 -13.611  1.00  1.12           O  
ATOM   1408  CB  PHE A  88     -40.799 -35.155 -11.938  1.00  1.12           C  
ATOM   1409  CG  PHE A  88     -41.374 -33.855 -11.386  1.00  1.12           C  
ATOM   1410  CD1 PHE A  88     -42.659 -33.785 -10.855  1.00  1.12           C  
ATOM   1411  CD2 PHE A  88     -40.607 -32.688 -11.421  1.00  1.12           C  
ATOM   1412  CE1 PHE A  88     -43.154 -32.581 -10.352  1.00  1.12           C  
ATOM   1413  CE2 PHE A  88     -41.098 -31.492 -10.932  1.00  1.12           C  
ATOM   1414  CZ  PHE A  88     -42.369 -31.435 -10.392  1.00  1.12           C  
ATOM   1415  H   PHE A  88     -42.289 -35.195 -14.056  1.00  1.12           H  
ATOM   1416  HA  PHE A  88     -39.767 -34.032 -13.399  1.00  1.12           H  
ATOM   1417 1HB  PHE A  88     -41.588 -35.910 -11.931  1.00  1.12           H  
ATOM   1418 2HB  PHE A  88     -40.006 -35.495 -11.275  1.00  1.12           H  
ATOM   1419  HD1 PHE A  88     -43.279 -34.685 -10.829  1.00  1.12           H  
ATOM   1420  HD2 PHE A  88     -39.603 -32.729 -11.843  1.00  1.12           H  
ATOM   1421  HE1 PHE A  88     -44.162 -32.541  -9.935  1.00  1.12           H  
ATOM   1422  HE2 PHE A  88     -40.481 -30.601 -10.970  1.00  1.12           H  
ATOM   1423  HZ  PHE A  88     -42.755 -30.496 -10.010  1.00  1.12           H  
ATOM   1424  N   LEU A  89     -39.633 -37.245 -14.171  1.00  1.08           N  
ATOM   1425  CA  LEU A  89     -38.657 -38.268 -14.545  1.00  1.08           C  
ATOM   1426  C   LEU A  89     -37.777 -37.785 -15.688  1.00  1.08           C  
ATOM   1427  O   LEU A  89     -36.563 -37.992 -15.674  1.00  1.08           O  
ATOM   1428  CB  LEU A  89     -39.364 -39.563 -14.927  1.00  1.08           C  
ATOM   1429  CG  LEU A  89     -40.019 -40.296 -13.755  1.00  1.08           C  
ATOM   1430  CD1 LEU A  89     -40.855 -41.442 -14.288  1.00  1.08           C  
ATOM   1431  CD2 LEU A  89     -38.928 -40.785 -12.811  1.00  1.08           C  
ATOM   1432  H   LEU A  89     -40.630 -37.446 -14.235  1.00  1.08           H  
ATOM   1433  HA  LEU A  89     -38.024 -38.468 -13.688  1.00  1.08           H  
ATOM   1434 1HB  LEU A  89     -40.145 -39.329 -15.651  1.00  1.08           H  
ATOM   1435 2HB  LEU A  89     -38.645 -40.233 -15.392  1.00  1.08           H  
ATOM   1436  HG  LEU A  89     -40.673 -39.623 -13.216  1.00  1.08           H  
ATOM   1437 1HD1 LEU A  89     -41.330 -41.964 -13.460  1.00  1.08           H  
ATOM   1438 2HD1 LEU A  89     -41.614 -41.043 -14.947  1.00  1.08           H  
ATOM   1439 3HD1 LEU A  89     -40.220 -42.133 -14.838  1.00  1.08           H  
ATOM   1440 1HD2 LEU A  89     -39.384 -41.304 -11.969  1.00  1.08           H  
ATOM   1441 2HD2 LEU A  89     -38.264 -41.466 -13.343  1.00  1.08           H  
ATOM   1442 3HD2 LEU A  89     -38.358 -39.933 -12.447  1.00  1.08           H  
ATOM   1443  N   VAL A  90     -38.359 -37.060 -16.641  1.00  1.05           N  
ATOM   1444  CA  VAL A  90     -37.555 -36.504 -17.719  1.00  1.05           C  
ATOM   1445  C   VAL A  90     -36.497 -35.568 -17.187  1.00  1.05           C  
ATOM   1446  O   VAL A  90     -35.323 -35.665 -17.572  1.00  1.05           O  
ATOM   1447  CB  VAL A  90     -38.433 -35.669 -18.667  1.00  1.05           C  
ATOM   1448  CG1 VAL A  90     -37.579 -34.895 -19.567  1.00  1.05           C  
ATOM   1449  CG2 VAL A  90     -39.338 -36.574 -19.486  1.00  1.05           C  
ATOM   1450  H   VAL A  90     -39.370 -36.925 -16.630  1.00  1.05           H  
ATOM   1451  HA  VAL A  90     -37.078 -37.311 -18.263  1.00  1.05           H  
ATOM   1452  HB  VAL A  90     -39.021 -34.978 -18.097  1.00  1.05           H  
ATOM   1453 1HG1 VAL A  90     -38.227 -34.308 -20.189  1.00  1.05           H  
ATOM   1454 2HG1 VAL A  90     -36.933 -34.232 -19.001  1.00  1.05           H  
ATOM   1455 3HG1 VAL A  90     -36.976 -35.559 -20.171  1.00  1.05           H  
ATOM   1456 1HG2 VAL A  90     -39.931 -35.977 -20.154  1.00  1.05           H  
ATOM   1457 2HG2 VAL A  90     -38.741 -37.234 -20.062  1.00  1.05           H  
ATOM   1458 3HG2 VAL A  90     -39.981 -37.143 -18.845  1.00  1.05           H  
ATOM   1459  N   LEU A  91     -36.903 -34.682 -16.289  1.00  1.03           N  
ATOM   1460  CA  LEU A  91     -36.000 -33.704 -15.733  1.00  1.03           C  
ATOM   1461  C   LEU A  91     -34.915 -34.350 -14.889  1.00  1.03           C  
ATOM   1462  O   LEU A  91     -33.754 -33.926 -14.935  1.00  1.03           O  
ATOM   1463  CB  LEU A  91     -36.797 -32.690 -14.925  1.00  1.03           C  
ATOM   1464  CG  LEU A  91     -37.700 -31.843 -15.764  1.00  1.03           C  
ATOM   1465  CD1 LEU A  91     -38.487 -30.937 -14.863  1.00  1.03           C  
ATOM   1466  CD2 LEU A  91     -36.864 -31.125 -16.769  1.00  1.03           C  
ATOM   1467  H   LEU A  91     -37.889 -34.677 -16.011  1.00  1.03           H  
ATOM   1468  HA  LEU A  91     -35.517 -33.183 -16.557  1.00  1.03           H  
ATOM   1469 1HB  LEU A  91     -37.413 -33.227 -14.204  1.00  1.03           H  
ATOM   1470 2HB  LEU A  91     -36.109 -32.038 -14.389  1.00  1.03           H  
ATOM   1471  HG  LEU A  91     -38.413 -32.468 -16.296  1.00  1.03           H  
ATOM   1472 1HD1 LEU A  91     -39.147 -30.321 -15.446  1.00  1.03           H  
ATOM   1473 2HD1 LEU A  91     -39.073 -31.532 -14.167  1.00  1.03           H  
ATOM   1474 3HD1 LEU A  91     -37.799 -30.318 -14.320  1.00  1.03           H  
ATOM   1475 1HD2 LEU A  91     -37.478 -30.523 -17.378  1.00  1.03           H  
ATOM   1476 2HD2 LEU A  91     -36.149 -30.516 -16.275  1.00  1.03           H  
ATOM   1477 3HD2 LEU A  91     -36.344 -31.848 -17.392  1.00  1.03           H  
ATOM   1478  N   ILE A  92     -35.274 -35.402 -14.155  1.00  1.04           N  
ATOM   1479  CA  ILE A  92     -34.321 -36.127 -13.334  1.00  1.04           C  
ATOM   1480  C   ILE A  92     -33.270 -36.791 -14.199  1.00  1.04           C  
ATOM   1481  O   ILE A  92     -32.077 -36.629 -13.956  1.00  1.04           O  
ATOM   1482  CB  ILE A  92     -35.041 -37.173 -12.469  1.00  1.04           C  
ATOM   1483  CG1 ILE A  92     -35.901 -36.471 -11.398  1.00  1.04           C  
ATOM   1484  CG2 ILE A  92     -34.043 -38.122 -11.850  1.00  1.04           C  
ATOM   1485  CD1 ILE A  92     -36.895 -37.393 -10.723  1.00  1.04           C  
ATOM   1486  H   ILE A  92     -36.252 -35.691 -14.146  1.00  1.04           H  
ATOM   1487  HA  ILE A  92     -33.824 -35.419 -12.674  1.00  1.04           H  
ATOM   1488  HB  ILE A  92     -35.722 -37.739 -13.100  1.00  1.04           H  
ATOM   1489 1HG1 ILE A  92     -35.239 -36.069 -10.634  1.00  1.04           H  
ATOM   1490 2HG1 ILE A  92     -36.433 -35.646 -11.850  1.00  1.04           H  
ATOM   1491 1HG2 ILE A  92     -34.567 -38.868 -11.258  1.00  1.04           H  
ATOM   1492 2HG2 ILE A  92     -33.487 -38.613 -12.640  1.00  1.04           H  
ATOM   1493 3HG2 ILE A  92     -33.356 -37.567 -11.211  1.00  1.04           H  
ATOM   1494 1HD1 ILE A  92     -37.456 -36.835  -9.976  1.00  1.04           H  
ATOM   1495 2HD1 ILE A  92     -37.580 -37.787 -11.465  1.00  1.04           H  
ATOM   1496 3HD1 ILE A  92     -36.366 -38.212 -10.243  1.00  1.04           H  
ATOM   1497  N   VAL A  93     -33.692 -37.477 -15.256  1.00  1.05           N  
ATOM   1498  CA  VAL A  93     -32.731 -38.133 -16.126  1.00  1.05           C  
ATOM   1499  C   VAL A  93     -31.806 -37.134 -16.793  1.00  1.05           C  
ATOM   1500  O   VAL A  93     -30.583 -37.301 -16.793  1.00  1.05           O  
ATOM   1501  CB  VAL A  93     -33.454 -38.939 -17.220  1.00  1.05           C  
ATOM   1502  CG1 VAL A  93     -32.447 -39.433 -18.249  1.00  1.05           C  
ATOM   1503  CG2 VAL A  93     -34.173 -40.119 -16.589  1.00  1.05           C  
ATOM   1504  H   VAL A  93     -34.694 -37.570 -15.438  1.00  1.05           H  
ATOM   1505  HA  VAL A  93     -32.133 -38.816 -15.522  1.00  1.05           H  
ATOM   1506  HB  VAL A  93     -34.181 -38.293 -17.726  1.00  1.05           H  
ATOM   1507 1HG1 VAL A  93     -32.962 -39.998 -19.021  1.00  1.05           H  
ATOM   1508 2HG1 VAL A  93     -31.950 -38.576 -18.697  1.00  1.05           H  
ATOM   1509 3HG1 VAL A  93     -31.710 -40.071 -17.765  1.00  1.05           H  
ATOM   1510 1HG2 VAL A  93     -34.690 -40.683 -17.362  1.00  1.05           H  
ATOM   1511 2HG2 VAL A  93     -33.447 -40.761 -16.092  1.00  1.05           H  
ATOM   1512 3HG2 VAL A  93     -34.892 -39.762 -15.861  1.00  1.05           H  
ATOM   1513  N   ASN A  94     -32.369 -36.060 -17.333  1.00  1.06           N  
ATOM   1514  CA  ASN A  94     -31.546 -35.078 -18.011  1.00  1.06           C  
ATOM   1515  C   ASN A  94     -30.571 -34.403 -17.035  1.00  1.06           C  
ATOM   1516  O   ASN A  94     -29.415 -34.107 -17.385  1.00  1.06           O  
ATOM   1517  CB  ASN A  94     -32.457 -34.088 -18.703  1.00  1.06           C  
ATOM   1518  CG  ASN A  94     -33.156 -34.737 -19.890  1.00  1.06           C  
ATOM   1519  OD1 ASN A  94     -32.692 -35.753 -20.427  1.00  1.06           O  
ATOM   1520  ND2 ASN A  94     -34.256 -34.181 -20.296  1.00  1.06           N  
ATOM   1521  H   ASN A  94     -33.384 -35.935 -17.303  1.00  1.06           H  
ATOM   1522  HA  ASN A  94     -30.947 -35.590 -18.764  1.00  1.06           H  
ATOM   1523 1HB  ASN A  94     -33.213 -33.731 -17.996  1.00  1.06           H  
ATOM   1524 2HB  ASN A  94     -31.885 -33.226 -19.048  1.00  1.06           H  
ATOM   1525 1HD2 ASN A  94     -34.763 -34.576 -21.065  1.00  1.06           H  
ATOM   1526 2HD2 ASN A  94     -34.598 -33.360 -19.842  1.00  1.06           H  
ATOM   1527  N   SER A  95     -31.022 -34.177 -15.793  1.00  1.08           N  
ATOM   1528  CA  SER A  95     -30.177 -33.548 -14.795  1.00  1.08           C  
ATOM   1529  C   SER A  95     -29.053 -34.484 -14.367  1.00  1.08           C  
ATOM   1530  O   SER A  95     -27.896 -34.073 -14.293  1.00  1.08           O  
ATOM   1531  CB  SER A  95     -30.997 -33.143 -13.593  1.00  1.08           C  
ATOM   1532  OG  SER A  95     -31.944 -32.167 -13.934  1.00  1.08           O  
ATOM   1533  H   SER A  95     -31.983 -34.408 -15.537  1.00  1.08           H  
ATOM   1534  HA  SER A  95     -29.738 -32.661 -15.234  1.00  1.08           H  
ATOM   1535 1HB  SER A  95     -31.501 -34.018 -13.179  1.00  1.08           H  
ATOM   1536 2HB  SER A  95     -30.332 -32.753 -12.833  1.00  1.08           H  
ATOM   1537  HG  SER A  95     -32.624 -32.646 -14.463  1.00  1.08           H  
ATOM   1538  N   ILE A  96     -29.365 -35.764 -14.152  1.00  1.09           N  
ATOM   1539  CA  ILE A  96     -28.341 -36.712 -13.732  1.00  1.09           C  
ATOM   1540  C   ILE A  96     -27.266 -36.836 -14.780  1.00  1.09           C  
ATOM   1541  O   ILE A  96     -26.079 -36.754 -14.464  1.00  1.09           O  
ATOM   1542  CB  ILE A  96     -28.914 -38.111 -13.460  1.00  1.09           C  
ATOM   1543  CG1 ILE A  96     -29.802 -38.098 -12.218  1.00  1.09           C  
ATOM   1544  CG2 ILE A  96     -27.768 -39.113 -13.311  1.00  1.09           C  
ATOM   1545  CD1 ILE A  96     -30.621 -39.350 -12.072  1.00  1.09           C  
ATOM   1546  H   ILE A  96     -30.332 -36.076 -14.239  1.00  1.09           H  
ATOM   1547  HA  ILE A  96     -27.884 -36.344 -12.815  1.00  1.09           H  
ATOM   1548  HB  ILE A  96     -29.548 -38.403 -14.304  1.00  1.09           H  
ATOM   1549 1HG1 ILE A  96     -29.174 -37.991 -11.336  1.00  1.09           H  
ATOM   1550 2HG1 ILE A  96     -30.468 -37.246 -12.265  1.00  1.09           H  
ATOM   1551 1HG2 ILE A  96     -28.175 -40.107 -13.140  1.00  1.09           H  
ATOM   1552 2HG2 ILE A  96     -27.168 -39.121 -14.222  1.00  1.09           H  
ATOM   1553 3HG2 ILE A  96     -27.140 -38.826 -12.468  1.00  1.09           H  
ATOM   1554 1HD1 ILE A  96     -31.229 -39.283 -11.172  1.00  1.09           H  
ATOM   1555 2HD1 ILE A  96     -31.266 -39.457 -12.944  1.00  1.09           H  
ATOM   1556 3HD1 ILE A  96     -29.961 -40.211 -12.000  1.00  1.09           H  
ATOM   1557  N   ILE A  97     -27.674 -36.957 -16.039  1.00  1.10           N  
ATOM   1558  CA  ILE A  97     -26.709 -37.076 -17.112  1.00  1.10           C  
ATOM   1559  C   ILE A  97     -25.822 -35.839 -17.173  1.00  1.10           C  
ATOM   1560  O   ILE A  97     -24.601 -35.952 -17.290  1.00  1.10           O  
ATOM   1561  CB  ILE A  97     -27.411 -37.236 -18.470  1.00  1.10           C  
ATOM   1562  CG1 ILE A  97     -28.119 -38.580 -18.569  1.00  1.10           C  
ATOM   1563  CG2 ILE A  97     -26.405 -37.095 -19.577  1.00  1.10           C  
ATOM   1564  CD1 ILE A  97     -29.049 -38.652 -19.759  1.00  1.10           C  
ATOM   1565  H   ILE A  97     -28.673 -37.003 -16.250  1.00  1.10           H  
ATOM   1566  HA  ILE A  97     -26.084 -37.945 -16.928  1.00  1.10           H  
ATOM   1567  HB  ILE A  97     -28.176 -36.462 -18.569  1.00  1.10           H  
ATOM   1568 1HG1 ILE A  97     -27.380 -39.373 -18.650  1.00  1.10           H  
ATOM   1569 2HG1 ILE A  97     -28.703 -38.743 -17.661  1.00  1.10           H  
ATOM   1570 1HG2 ILE A  97     -26.930 -37.191 -20.521  1.00  1.10           H  
ATOM   1571 2HG2 ILE A  97     -25.927 -36.116 -19.523  1.00  1.10           H  
ATOM   1572 3HG2 ILE A  97     -25.647 -37.873 -19.492  1.00  1.10           H  
ATOM   1573 1HD1 ILE A  97     -29.537 -39.625 -19.783  1.00  1.10           H  
ATOM   1574 2HD1 ILE A  97     -29.805 -37.867 -19.671  1.00  1.10           H  
ATOM   1575 3HD1 ILE A  97     -28.482 -38.507 -20.677  1.00  1.10           H  
ATOM   1576  N   SER A  98     -26.413 -34.651 -17.068  1.00  1.12           N  
ATOM   1577  CA  SER A  98     -25.625 -33.432 -17.135  1.00  1.12           C  
ATOM   1578  C   SER A  98     -24.589 -33.368 -16.000  1.00  1.12           C  
ATOM   1579  O   SER A  98     -23.411 -33.043 -16.213  1.00  1.12           O  
ATOM   1580  CB  SER A  98     -26.561 -32.251 -17.025  1.00  1.12           C  
ATOM   1581  OG  SER A  98     -27.452 -32.223 -18.105  1.00  1.12           O  
ATOM   1582  H   SER A  98     -27.429 -34.579 -16.973  1.00  1.12           H  
ATOM   1583  HA  SER A  98     -25.106 -33.406 -18.092  1.00  1.12           H  
ATOM   1584 1HB  SER A  98     -27.113 -32.310 -16.092  1.00  1.12           H  
ATOM   1585 2HB  SER A  98     -25.979 -31.330 -17.006  1.00  1.12           H  
ATOM   1586  HG  SER A  98     -28.153 -32.885 -17.883  1.00  1.12           H  
ATOM   1587  N   VAL A  99     -25.003 -33.751 -14.794  1.00  1.15           N  
ATOM   1588  CA  VAL A  99     -24.102 -33.729 -13.651  1.00  1.15           C  
ATOM   1589  C   VAL A  99     -22.961 -34.729 -13.801  1.00  1.15           C  
ATOM   1590  O   VAL A  99     -21.791 -34.389 -13.585  1.00  1.15           O  
ATOM   1591  CB  VAL A  99     -24.885 -34.024 -12.365  1.00  1.15           C  
ATOM   1592  CG1 VAL A  99     -23.934 -34.206 -11.217  1.00  1.15           C  
ATOM   1593  CG2 VAL A  99     -25.813 -32.873 -12.073  1.00  1.15           C  
ATOM   1594  H   VAL A  99     -25.979 -34.024 -14.659  1.00  1.15           H  
ATOM   1595  HA  VAL A  99     -23.678 -32.727 -13.572  1.00  1.15           H  
ATOM   1596  HB  VAL A  99     -25.459 -34.945 -12.493  1.00  1.15           H  
ATOM   1597 1HG1 VAL A  99     -24.490 -34.419 -10.304  1.00  1.15           H  
ATOM   1598 2HG1 VAL A  99     -23.280 -35.035 -11.451  1.00  1.15           H  
ATOM   1599 3HG1 VAL A  99     -23.350 -33.311 -11.078  1.00  1.15           H  
ATOM   1600 1HG2 VAL A  99     -26.367 -33.082 -11.164  1.00  1.15           H  
ATOM   1601 2HG2 VAL A  99     -25.230 -31.983 -11.948  1.00  1.15           H  
ATOM   1602 3HG2 VAL A  99     -26.502 -32.727 -12.890  1.00  1.15           H  
ATOM   1603  N   VAL A 100     -23.296 -35.954 -14.197  1.00  1.20           N  
ATOM   1604  CA  VAL A 100     -22.299 -36.997 -14.357  1.00  1.20           C  
ATOM   1605  C   VAL A 100     -21.301 -36.705 -15.457  1.00  1.20           C  
ATOM   1606  O   VAL A 100     -20.096 -36.861 -15.259  1.00  1.20           O  
ATOM   1607  CB  VAL A 100     -22.972 -38.342 -14.652  1.00  1.20           C  
ATOM   1608  CG1 VAL A 100     -21.921 -39.363 -15.031  1.00  1.20           C  
ATOM   1609  CG2 VAL A 100     -23.734 -38.804 -13.417  1.00  1.20           C  
ATOM   1610  H   VAL A 100     -24.277 -36.174 -14.375  1.00  1.20           H  
ATOM   1611  HA  VAL A 100     -21.758 -37.087 -13.416  1.00  1.20           H  
ATOM   1612  HB  VAL A 100     -23.663 -38.225 -15.493  1.00  1.20           H  
ATOM   1613 1HG1 VAL A 100     -22.401 -40.315 -15.248  1.00  1.20           H  
ATOM   1614 2HG1 VAL A 100     -21.395 -39.009 -15.916  1.00  1.20           H  
ATOM   1615 3HG1 VAL A 100     -21.215 -39.488 -14.211  1.00  1.20           H  
ATOM   1616 1HG2 VAL A 100     -24.219 -39.756 -13.624  1.00  1.20           H  
ATOM   1617 2HG2 VAL A 100     -23.040 -38.921 -12.587  1.00  1.20           H  
ATOM   1618 3HG2 VAL A 100     -24.484 -38.066 -13.154  1.00  1.20           H  
ATOM   1619  N   GLN A 101     -21.782 -36.275 -16.616  1.00  1.27           N  
ATOM   1620  CA  GLN A 101     -20.885 -36.004 -17.724  1.00  1.27           C  
ATOM   1621  C   GLN A 101     -19.964 -34.825 -17.419  1.00  1.27           C  
ATOM   1622  O   GLN A 101     -18.774 -34.849 -17.766  1.00  1.27           O  
ATOM   1623  CB  GLN A 101     -21.720 -35.780 -18.963  1.00  1.27           C  
ATOM   1624  CG  GLN A 101     -22.466 -37.033 -19.388  1.00  1.27           C  
ATOM   1625  CD  GLN A 101     -21.566 -38.164 -19.908  1.00  1.27           C  
ATOM   1626  OE1 GLN A 101     -21.612 -39.311 -19.410  1.00  1.27           O  
ATOM   1627  NE2 GLN A 101     -20.737 -37.851 -20.900  1.00  1.27           N  
ATOM   1628  H   GLN A 101     -22.788 -36.148 -16.743  1.00  1.27           H  
ATOM   1629  HA  GLN A 101     -20.265 -36.882 -17.883  1.00  1.27           H  
ATOM   1630 1HB  GLN A 101     -22.466 -35.010 -18.761  1.00  1.27           H  
ATOM   1631 2HB  GLN A 101     -21.095 -35.435 -19.787  1.00  1.27           H  
ATOM   1632 1HG  GLN A 101     -22.955 -37.419 -18.495  1.00  1.27           H  
ATOM   1633 2HG  GLN A 101     -23.214 -36.782 -20.095  1.00  1.27           H  
ATOM   1634 1HE2 GLN A 101     -20.126 -38.538 -21.289  1.00  1.27           H  
ATOM   1635 2HE2 GLN A 101     -20.711 -36.918 -21.251  1.00  1.27           H  
ATOM   1636  N   THR A 102     -20.477 -33.826 -16.690  1.00  1.36           N  
ATOM   1637  CA  THR A 102     -19.641 -32.705 -16.310  1.00  1.36           C  
ATOM   1638  C   THR A 102     -18.544 -33.209 -15.383  1.00  1.36           C  
ATOM   1639  O   THR A 102     -17.375 -32.848 -15.538  1.00  1.36           O  
ATOM   1640  CB  THR A 102     -20.426 -31.602 -15.592  1.00  1.36           C  
ATOM   1641  OG1 THR A 102     -21.457 -31.100 -16.446  1.00  1.36           O  
ATOM   1642  CG2 THR A 102     -19.471 -30.473 -15.234  1.00  1.36           C  
ATOM   1643  H   THR A 102     -21.464 -33.815 -16.424  1.00  1.36           H  
ATOM   1644  HA  THR A 102     -19.180 -32.291 -17.200  1.00  1.36           H  
ATOM   1645  HB  THR A 102     -20.883 -32.003 -14.687  1.00  1.36           H  
ATOM   1646  HG1 THR A 102     -22.159 -31.790 -16.532  1.00  1.36           H  
ATOM   1647 1HG2 THR A 102     -20.011 -29.683 -14.729  1.00  1.36           H  
ATOM   1648 2HG2 THR A 102     -18.688 -30.857 -14.576  1.00  1.36           H  
ATOM   1649 3HG2 THR A 102     -19.020 -30.078 -16.139  1.00  1.36           H  
ATOM   1650  N   ARG A 103     -18.923 -34.073 -14.432  1.00  1.50           N  
ATOM   1651  CA  ARG A 103     -17.995 -34.635 -13.460  1.00  1.50           C  
ATOM   1652  C   ARG A 103     -16.919 -35.479 -14.164  1.00  1.50           C  
ATOM   1653  O   ARG A 103     -15.744 -35.451 -13.780  1.00  1.50           O  
ATOM   1654  CB  ARG A 103     -18.753 -35.481 -12.449  1.00  1.50           C  
ATOM   1655  CG  ARG A 103     -17.934 -36.024 -11.294  1.00  1.50           C  
ATOM   1656  CD  ARG A 103     -17.459 -34.922 -10.376  1.00  1.50           C  
ATOM   1657  NE  ARG A 103     -16.844 -35.465  -9.172  1.00  1.50           N  
ATOM   1658  CZ  ARG A 103     -16.130 -34.759  -8.265  1.00  1.50           C  
ATOM   1659  NH1 ARG A 103     -15.902 -33.470  -8.414  1.00  1.50           N  
ATOM   1660  NH2 ARG A 103     -15.641 -35.379  -7.202  1.00  1.50           N  
ATOM   1661  H   ARG A 103     -19.910 -34.323 -14.350  1.00  1.50           H  
ATOM   1662  HA  ARG A 103     -17.510 -33.814 -12.930  1.00  1.50           H  
ATOM   1663 1HB  ARG A 103     -19.571 -34.893 -12.033  1.00  1.50           H  
ATOM   1664 2HB  ARG A 103     -19.197 -36.333 -12.954  1.00  1.50           H  
ATOM   1665 1HG  ARG A 103     -18.524 -36.736 -10.724  1.00  1.50           H  
ATOM   1666 2HG  ARG A 103     -17.053 -36.527 -11.696  1.00  1.50           H  
ATOM   1667 1HD  ARG A 103     -16.719 -34.302 -10.892  1.00  1.50           H  
ATOM   1668 2HD  ARG A 103     -18.304 -34.298 -10.079  1.00  1.50           H  
ATOM   1669  HE  ARG A 103     -16.974 -36.450  -8.992  1.00  1.50           H  
ATOM   1670 1HH1 ARG A 103     -16.241 -32.948  -9.237  1.00  1.50           H  
ATOM   1671 2HH1 ARG A 103     -15.359 -32.982  -7.725  1.00  1.50           H  
ATOM   1672 1HH2 ARG A 103     -15.803 -36.369  -7.073  1.00  1.50           H  
ATOM   1673 2HH2 ARG A 103     -15.102 -34.863  -6.522  1.00  1.50           H  
ATOM   1674  N   LYS A 104     -17.299 -36.240 -15.197  1.00  1.68           N  
ATOM   1675  CA  LYS A 104     -16.291 -37.025 -15.908  1.00  1.68           C  
ATOM   1676  C   LYS A 104     -15.257 -36.103 -16.544  1.00  1.68           C  
ATOM   1677  O   LYS A 104     -14.045 -36.343 -16.457  1.00  1.68           O  
ATOM   1678  CB  LYS A 104     -16.930 -37.863 -17.014  1.00  1.68           C  
ATOM   1679  CG  LYS A 104     -17.765 -39.056 -16.565  1.00  1.68           C  
ATOM   1680  CD  LYS A 104     -18.392 -39.728 -17.784  1.00  1.68           C  
ATOM   1681  CE  LYS A 104     -19.225 -40.944 -17.428  1.00  1.68           C  
ATOM   1682  NZ  LYS A 104     -19.932 -41.480 -18.630  1.00  1.68           N  
ATOM   1683  H   LYS A 104     -18.282 -36.284 -15.468  1.00  1.68           H  
ATOM   1684  HA  LYS A 104     -15.785 -37.678 -15.197  1.00  1.68           H  
ATOM   1685 1HB  LYS A 104     -17.586 -37.221 -17.606  1.00  1.68           H  
ATOM   1686 2HB  LYS A 104     -16.153 -38.230 -17.683  1.00  1.68           H  
ATOM   1687 1HG  LYS A 104     -17.131 -39.772 -16.045  1.00  1.68           H  
ATOM   1688 2HG  LYS A 104     -18.547 -38.726 -15.889  1.00  1.68           H  
ATOM   1689 1HD  LYS A 104     -19.035 -39.009 -18.291  1.00  1.68           H  
ATOM   1690 2HD  LYS A 104     -17.608 -40.031 -18.475  1.00  1.68           H  
ATOM   1691 1HE  LYS A 104     -18.579 -41.718 -17.022  1.00  1.68           H  
ATOM   1692 2HE  LYS A 104     -19.957 -40.674 -16.683  1.00  1.68           H  
ATOM   1693 1HZ  LYS A 104     -20.487 -42.281 -18.375  1.00  1.68           H  
ATOM   1694 2HZ  LYS A 104     -20.550 -40.732 -18.998  1.00  1.68           H  
ATOM   1695 3HZ  LYS A 104     -19.264 -41.744 -19.336  1.00  1.68           H  
ATOM   1696  N   ALA A 105     -15.730 -35.017 -17.154  1.00  1.89           N  
ATOM   1697  CA  ALA A 105     -14.815 -34.071 -17.763  1.00  1.89           C  
ATOM   1698  C   ALA A 105     -13.910 -33.452 -16.691  1.00  1.89           C  
ATOM   1699  O   ALA A 105     -12.685 -33.372 -16.861  1.00  1.89           O  
ATOM   1700  CB  ALA A 105     -15.612 -33.019 -18.493  1.00  1.89           C  
ATOM   1701  H   ALA A 105     -16.740 -34.861 -17.211  1.00  1.89           H  
ATOM   1702  HA  ALA A 105     -14.184 -34.603 -18.476  1.00  1.89           H  
ATOM   1703 1HB  ALA A 105     -14.948 -32.303 -18.972  1.00  1.89           H  
ATOM   1704 2HB  ALA A 105     -16.233 -33.496 -19.244  1.00  1.89           H  
ATOM   1705 3HB  ALA A 105     -16.246 -32.521 -17.781  1.00  1.89           H  
ATOM   1706  N   GLU A 106     -14.502 -33.097 -15.544  1.00  2.16           N  
ATOM   1707  CA  GLU A 106     -13.751 -32.523 -14.435  1.00  2.16           C  
ATOM   1708  C   GLU A 106     -12.682 -33.496 -13.948  1.00  2.16           C  
ATOM   1709  O   GLU A 106     -11.576 -33.091 -13.597  1.00  2.16           O  
ATOM   1710  CB  GLU A 106     -14.680 -32.134 -13.288  1.00  2.16           C  
ATOM   1711  CG  GLU A 106     -14.004 -31.386 -12.151  1.00  2.16           C  
ATOM   1712  CD  GLU A 106     -14.980 -30.925 -11.095  1.00  2.16           C  
ATOM   1713  OE1 GLU A 106     -15.877 -31.664 -10.757  1.00  2.16           O  
ATOM   1714  OE2 GLU A 106     -14.841 -29.821 -10.629  1.00  2.16           O  
ATOM   1715  H   GLU A 106     -15.514 -33.191 -15.457  1.00  2.16           H  
ATOM   1716  HA  GLU A 106     -13.253 -31.621 -14.792  1.00  2.16           H  
ATOM   1717 1HB  GLU A 106     -15.500 -31.526 -13.672  1.00  2.16           H  
ATOM   1718 2HB  GLU A 106     -15.118 -33.037 -12.865  1.00  2.16           H  
ATOM   1719 1HG  GLU A 106     -13.267 -32.049 -11.687  1.00  2.16           H  
ATOM   1720 2HG  GLU A 106     -13.473 -30.527 -12.557  1.00  2.16           H  
ATOM   1721  N   SER A 107     -12.994 -34.787 -13.943  1.00  2.46           N  
ATOM   1722  CA  SER A 107     -12.028 -35.773 -13.500  1.00  2.46           C  
ATOM   1723  C   SER A 107     -10.788 -35.742 -14.399  1.00  2.46           C  
ATOM   1724  O   SER A 107      -9.659 -35.838 -13.899  1.00  2.46           O  
ATOM   1725  CB  SER A 107     -12.652 -37.152 -13.499  1.00  2.46           C  
ATOM   1726  OG  SER A 107     -13.697 -37.223 -12.562  1.00  2.46           O  
ATOM   1727  H   SER A 107     -13.932 -35.082 -14.211  1.00  2.46           H  
ATOM   1728  HA  SER A 107     -11.726 -35.525 -12.481  1.00  2.46           H  
ATOM   1729 1HB  SER A 107     -13.029 -37.387 -14.485  1.00  2.46           H  
ATOM   1730 2HB  SER A 107     -11.894 -37.892 -13.259  1.00  2.46           H  
ATOM   1731  HG  SER A 107     -14.347 -36.547 -12.851  1.00  2.46           H  
ATOM   1732  N   SER A 108     -10.974 -35.573 -15.727  1.00  2.81           N  
ATOM   1733  CA  SER A 108      -9.797 -35.528 -16.608  1.00  2.81           C  
ATOM   1734  C   SER A 108      -8.926 -34.306 -16.278  1.00  2.81           C  
ATOM   1735  O   SER A 108      -7.712 -34.326 -16.466  1.00  2.81           O  
ATOM   1736  CB  SER A 108     -10.192 -35.495 -18.080  1.00  2.81           C  
ATOM   1737  OG  SER A 108     -10.762 -34.268 -18.456  1.00  2.81           O  
ATOM   1738  H   SER A 108     -11.927 -35.514 -16.101  1.00  2.81           H  
ATOM   1739  HA  SER A 108      -9.203 -36.424 -16.434  1.00  2.81           H  
ATOM   1740 1HB  SER A 108      -9.316 -35.693 -18.696  1.00  2.81           H  
ATOM   1741 2HB  SER A 108     -10.909 -36.294 -18.269  1.00  2.81           H  
ATOM   1742  HG  SER A 108     -11.431 -34.055 -17.778  1.00  2.81           H  
ATOM   1743  N   LEU A 109      -9.554 -33.256 -15.734  1.00  3.19           N  
ATOM   1744  CA  LEU A 109      -8.826 -32.077 -15.273  1.00  3.19           C  
ATOM   1745  C   LEU A 109      -8.039 -32.362 -14.007  1.00  3.19           C  
ATOM   1746  O   LEU A 109      -6.843 -32.079 -13.934  1.00  3.19           O  
ATOM   1747  CB  LEU A 109      -9.764 -30.902 -15.012  1.00  3.19           C  
ATOM   1748  CG  LEU A 109      -9.106 -29.701 -14.401  1.00  3.19           C  
ATOM   1749  CD1 LEU A 109      -8.057 -29.193 -15.310  1.00  3.19           C  
ATOM   1750  CD2 LEU A 109     -10.172 -28.675 -14.081  1.00  3.19           C  
ATOM   1751  H   LEU A 109     -10.573 -33.283 -15.664  1.00  3.19           H  
ATOM   1752  HA  LEU A 109      -8.123 -31.794 -16.050  1.00  3.19           H  
ATOM   1753 1HB  LEU A 109     -10.214 -30.596 -15.960  1.00  3.19           H  
ATOM   1754 2HB  LEU A 109     -10.540 -31.188 -14.347  1.00  3.19           H  
ATOM   1755  HG  LEU A 109      -8.620 -29.993 -13.480  1.00  3.19           H  
ATOM   1756 1HD1 LEU A 109      -7.568 -28.355 -14.848  1.00  3.19           H  
ATOM   1757 2HD1 LEU A 109      -7.333 -29.982 -15.472  1.00  3.19           H  
ATOM   1758 3HD1 LEU A 109      -8.504 -28.899 -16.253  1.00  3.19           H  
ATOM   1759 1HD2 LEU A 109      -9.716 -27.799 -13.622  1.00  3.19           H  
ATOM   1760 2HD2 LEU A 109     -10.691 -28.390 -14.977  1.00  3.19           H  
ATOM   1761 3HD2 LEU A 109     -10.891 -29.117 -13.388  1.00  3.19           H  
ATOM   1762  N   ASP A 110      -8.707 -32.927 -13.001  1.00  3.61           N  
ATOM   1763  CA  ASP A 110      -8.063 -33.200 -11.717  1.00  3.61           C  
ATOM   1764  C   ASP A 110      -6.860 -34.108 -11.867  1.00  3.61           C  
ATOM   1765  O   ASP A 110      -5.839 -33.939 -11.198  1.00  3.61           O  
ATOM   1766  CB  ASP A 110      -9.043 -33.825 -10.731  1.00  3.61           C  
ATOM   1767  CG  ASP A 110     -10.066 -32.845 -10.169  1.00  3.61           C  
ATOM   1768  OD1 ASP A 110      -9.892 -31.645 -10.329  1.00  3.61           O  
ATOM   1769  OD2 ASP A 110     -10.987 -33.288  -9.527  1.00  3.61           O  
ATOM   1770  H   ASP A 110      -9.695 -33.152 -13.144  1.00  3.61           H  
ATOM   1771  HA  ASP A 110      -7.724 -32.263 -11.305  1.00  3.61           H  
ATOM   1772 1HB  ASP A 110      -9.581 -34.631 -11.236  1.00  3.61           H  
ATOM   1773 2HB  ASP A 110      -8.489 -34.271  -9.907  1.00  3.61           H  
ATOM   1774  N   ALA A 111      -6.962 -35.045 -12.791  1.00  4.03           N  
ATOM   1775  CA  ALA A 111      -5.905 -35.989 -13.097  1.00  4.03           C  
ATOM   1776  C   ALA A 111      -4.610 -35.313 -13.571  1.00  4.03           C  
ATOM   1777  O   ALA A 111      -3.529 -35.899 -13.469  1.00  4.03           O  
ATOM   1778  CB  ALA A 111      -6.387 -36.937 -14.182  1.00  4.03           C  
ATOM   1779  H   ALA A 111      -7.847 -35.137 -13.295  1.00  4.03           H  
ATOM   1780  HA  ALA A 111      -5.683 -36.549 -12.190  1.00  4.03           H  
ATOM   1781 1HB  ALA A 111      -5.615 -37.670 -14.400  1.00  4.03           H  
ATOM   1782 2HB  ALA A 111      -7.291 -37.443 -13.845  1.00  4.03           H  
ATOM   1783 3HB  ALA A 111      -6.611 -36.364 -15.080  1.00  4.03           H  
ATOM   1784  N   LEU A 112      -4.736 -34.129 -14.171  1.00  4.42           N  
ATOM   1785  CA  LEU A 112      -3.637 -33.444 -14.828  1.00  4.42           C  
ATOM   1786  C   LEU A 112      -3.311 -32.021 -14.317  1.00  4.42           C  
ATOM   1787  O   LEU A 112      -3.061 -31.127 -15.129  1.00  4.42           O  
ATOM   1788  CB  LEU A 112      -3.991 -33.413 -16.319  1.00  4.42           C  
ATOM   1789  CG  LEU A 112      -4.143 -34.832 -16.983  1.00  4.42           C  
ATOM   1790  CD1 LEU A 112      -4.724 -34.718 -18.374  1.00  4.42           C  
ATOM   1791  CD2 LEU A 112      -2.793 -35.503 -17.032  1.00  4.42           C  
ATOM   1792  H   LEU A 112      -5.636 -33.654 -14.163  1.00  4.42           H  
ATOM   1793  HA  LEU A 112      -2.746 -34.053 -14.694  1.00  4.42           H  
ATOM   1794 1HB  LEU A 112      -4.953 -32.900 -16.418  1.00  4.42           H  
ATOM   1795 2HB  LEU A 112      -3.227 -32.853 -16.855  1.00  4.42           H  
ATOM   1796  HG  LEU A 112      -4.829 -35.427 -16.398  1.00  4.42           H  
ATOM   1797 1HD1 LEU A 112      -4.834 -35.712 -18.804  1.00  4.42           H  
ATOM   1798 2HD1 LEU A 112      -5.706 -34.236 -18.321  1.00  4.42           H  
ATOM   1799 3HD1 LEU A 112      -4.059 -34.137 -18.993  1.00  4.42           H  
ATOM   1800 1HD2 LEU A 112      -2.896 -36.492 -17.477  1.00  4.42           H  
ATOM   1801 2HD2 LEU A 112      -2.107 -34.904 -17.632  1.00  4.42           H  
ATOM   1802 3HD2 LEU A 112      -2.399 -35.601 -16.017  1.00  4.42           H  
ATOM   1803  N   ARG A 113      -3.304 -31.790 -12.996  1.00  4.68           N  
ATOM   1804  CA  ARG A 113      -3.029 -30.430 -12.486  1.00  4.68           C  
ATOM   1805  C   ARG A 113      -2.281 -30.356 -11.136  1.00  4.68           C  
ATOM   1806  O   ARG A 113      -2.124 -31.367 -10.451  1.00  4.68           O  
ATOM   1807  CB  ARG A 113      -4.333 -29.640 -12.360  1.00  4.68           C  
ATOM   1808  CG  ARG A 113      -5.346 -30.189 -11.359  1.00  4.68           C  
ATOM   1809  CD  ARG A 113      -6.527 -29.268 -11.206  1.00  4.68           C  
ATOM   1810  NE  ARG A 113      -7.569 -29.799 -10.303  1.00  4.68           N  
ATOM   1811  CZ  ARG A 113      -7.641 -29.632  -8.960  1.00  4.68           C  
ATOM   1812  NH1 ARG A 113      -6.765 -28.934  -8.264  1.00  4.68           N  
ATOM   1813  NH2 ARG A 113      -8.644 -30.196  -8.332  1.00  4.68           N  
ATOM   1814  H   ARG A 113      -3.511 -32.547 -12.355  1.00  4.68           H  
ATOM   1815  HA  ARG A 113      -2.411 -29.924 -13.226  1.00  4.68           H  
ATOM   1816 1HB  ARG A 113      -4.119 -28.612 -12.080  1.00  4.68           H  
ATOM   1817 2HB  ARG A 113      -4.831 -29.617 -13.334  1.00  4.68           H  
ATOM   1818 1HG  ARG A 113      -5.702 -31.144 -11.729  1.00  4.68           H  
ATOM   1819 2HG  ARG A 113      -4.883 -30.337 -10.399  1.00  4.68           H  
ATOM   1820 1HD  ARG A 113      -6.181 -28.320 -10.797  1.00  4.68           H  
ATOM   1821 2HD  ARG A 113      -6.970 -29.096 -12.176  1.00  4.68           H  
ATOM   1822  HE  ARG A 113      -8.323 -30.387 -10.706  1.00  4.68           H  
ATOM   1823 1HH1 ARG A 113      -5.955 -28.467  -8.688  1.00  4.68           H  
ATOM   1824 2HH1 ARG A 113      -6.877 -28.847  -7.268  1.00  4.68           H  
ATOM   1825 1HH2 ARG A 113      -9.321 -30.740  -8.889  1.00  4.68           H  
ATOM   1826 2HH2 ARG A 113      -8.745 -30.106  -7.339  1.00  4.68           H  
ATOM   1827  N   GLU A 114      -1.830 -29.119 -10.806  1.00  4.65           N  
ATOM   1828  CA  GLU A 114      -1.145 -28.662  -9.565  1.00  4.65           C  
ATOM   1829  C   GLU A 114       0.394 -28.678  -9.597  1.00  4.65           C  
ATOM   1830  O   GLU A 114       1.022 -29.712  -9.827  1.00  4.65           O  
ATOM   1831  CB  GLU A 114      -1.608 -29.412  -8.307  1.00  4.65           C  
ATOM   1832  CG  GLU A 114      -3.074 -29.194  -7.925  1.00  4.65           C  
ATOM   1833  CD  GLU A 114      -3.390 -27.778  -7.557  1.00  4.65           C  
ATOM   1834  OE1 GLU A 114      -2.653 -27.184  -6.811  1.00  4.65           O  
ATOM   1835  OE2 GLU A 114      -4.404 -27.295  -8.015  1.00  4.65           O  
ATOM   1836  H   GLU A 114      -1.998 -28.398 -11.494  1.00  4.65           H  
ATOM   1837  HA  GLU A 114      -1.434 -27.621  -9.414  1.00  4.65           H  
ATOM   1838 1HB  GLU A 114      -1.407 -30.470  -8.380  1.00  4.65           H  
ATOM   1839 2HB  GLU A 114      -1.020 -29.052  -7.463  1.00  4.65           H  
ATOM   1840 1HG  GLU A 114      -3.700 -29.479  -8.743  1.00  4.65           H  
ATOM   1841 2HG  GLU A 114      -3.313 -29.842  -7.085  1.00  4.65           H  
ATOM   1842  N   MET A 115       0.980 -27.487  -9.388  1.00  4.24           N  
ATOM   1843  CA  MET A 115       2.433 -27.259  -9.364  1.00  4.24           C  
ATOM   1844  C   MET A 115       2.774 -26.054  -8.467  1.00  4.24           C  
ATOM   1845  O   MET A 115       2.032 -25.071  -8.468  1.00  4.24           O  
ATOM   1846  CB  MET A 115       2.943 -27.030 -10.781  1.00  4.24           C  
ATOM   1847  CG  MET A 115       4.443 -26.832 -10.896  1.00  4.24           C  
ATOM   1848  SD  MET A 115       4.964 -26.699 -12.603  1.00  4.24           S  
ATOM   1849  CE  MET A 115       4.290 -25.101 -12.976  1.00  4.24           C  
ATOM   1850  H   MET A 115       0.376 -26.696  -9.213  1.00  4.24           H  
ATOM   1851  HA  MET A 115       2.920 -28.138  -8.942  1.00  4.24           H  
ATOM   1852 1HB  MET A 115       2.675 -27.885 -11.402  1.00  4.24           H  
ATOM   1853 2HB  MET A 115       2.457 -26.151 -11.204  1.00  4.24           H  
ATOM   1854 1HG  MET A 115       4.738 -25.921 -10.375  1.00  4.24           H  
ATOM   1855 2HG  MET A 115       4.962 -27.674 -10.438  1.00  4.24           H  
ATOM   1856 1HE  MET A 115       4.513 -24.845 -14.003  1.00  4.24           H  
ATOM   1857 2HE  MET A 115       3.212 -25.118 -12.832  1.00  4.24           H  
ATOM   1858 3HE  MET A 115       4.735 -24.361 -12.313  1.00  4.24           H  
ATOM   1859  N   SER A 116       3.884 -26.121  -7.712  1.00  3.51           N  
ATOM   1860  CA  SER A 116       4.296 -24.990  -6.857  1.00  3.51           C  
ATOM   1861  C   SER A 116       5.780 -25.019  -6.439  1.00  3.51           C  
ATOM   1862  O   SER A 116       6.467 -26.023  -6.621  1.00  3.51           O  
ATOM   1863  CB  SER A 116       3.427 -24.942  -5.615  1.00  3.51           C  
ATOM   1864  OG  SER A 116       3.660 -26.058  -4.799  1.00  3.51           O  
ATOM   1865  H   SER A 116       4.451 -26.956  -7.737  1.00  3.51           H  
ATOM   1866  HA  SER A 116       4.130 -24.069  -7.422  1.00  3.51           H  
ATOM   1867 1HB  SER A 116       3.646 -24.033  -5.058  1.00  3.51           H  
ATOM   1868 2HB  SER A 116       2.376 -24.904  -5.898  1.00  3.51           H  
ATOM   1869  HG  SER A 116       3.107 -25.936  -4.024  1.00  3.51           H  
ATOM   1870  N   ALA A 117       6.249 -23.909  -5.840  1.00  2.68           N  
ATOM   1871  CA  ALA A 117       7.615 -23.764  -5.296  1.00  2.68           C  
ATOM   1872  C   ALA A 117       7.562 -23.158  -3.871  1.00  2.68           C  
ATOM   1873  O   ALA A 117       7.813 -21.966  -3.705  1.00  2.68           O  
ATOM   1874  CB  ALA A 117       8.457 -22.877  -6.197  1.00  2.68           C  
ATOM   1875  H   ALA A 117       5.619 -23.124  -5.753  1.00  2.68           H  
ATOM   1876  HA  ALA A 117       8.083 -24.744  -5.265  1.00  2.68           H  
ATOM   1877 1HB  ALA A 117       9.463 -22.799  -5.788  1.00  2.68           H  
ATOM   1878 2HB  ALA A 117       8.508 -23.312  -7.196  1.00  2.68           H  
ATOM   1879 3HB  ALA A 117       8.016 -21.884  -6.258  1.00  2.68           H  
ATOM   1880  N   PRO A 118       7.226 -23.966  -2.844  1.00  1.95           N  
ATOM   1881  CA  PRO A 118       6.868 -23.585  -1.477  1.00  1.95           C  
ATOM   1882  C   PRO A 118       7.929 -23.304  -0.397  1.00  1.95           C  
ATOM   1883  O   PRO A 118       7.528 -23.133   0.748  1.00  1.95           O  
ATOM   1884  CB  PRO A 118       6.079 -24.816  -1.042  1.00  1.95           C  
ATOM   1885  CG  PRO A 118       6.761 -25.968  -1.736  1.00  1.95           C  
ATOM   1886  CD  PRO A 118       7.179 -25.432  -3.073  1.00  1.95           C  
ATOM   1887  HA  PRO A 118       6.188 -22.723  -1.539  1.00  1.95           H  
ATOM   1888 1HB  PRO A 118       6.127 -24.910   0.049  1.00  1.95           H  
ATOM   1889 2HB  PRO A 118       5.020 -24.705  -1.315  1.00  1.95           H  
ATOM   1890 1HG  PRO A 118       7.608 -26.327  -1.145  1.00  1.95           H  
ATOM   1891 2HG  PRO A 118       6.064 -26.813  -1.828  1.00  1.95           H  
ATOM   1892 1HD  PRO A 118       8.175 -25.824  -3.325  1.00  1.95           H  
ATOM   1893 2HD  PRO A 118       6.420 -25.708  -3.810  1.00  1.95           H  
ATOM   1894  N   VAL A 119       9.236 -23.336  -0.680  1.00  1.42           N  
ATOM   1895  CA  VAL A 119      10.225 -23.186   0.420  1.00  1.42           C  
ATOM   1896  C   VAL A 119      11.252 -22.063   0.242  1.00  1.42           C  
ATOM   1897  O   VAL A 119      11.834 -21.894  -0.830  1.00  1.42           O  
ATOM   1898  CB  VAL A 119      10.963 -24.516   0.685  1.00  1.42           C  
ATOM   1899  CG1 VAL A 119      12.042 -24.336   1.767  1.00  1.42           C  
ATOM   1900  CG2 VAL A 119       9.953 -25.556   1.152  1.00  1.42           C  
ATOM   1901  H   VAL A 119       9.553 -23.457  -1.630  1.00  1.42           H  
ATOM   1902  HA  VAL A 119       9.673 -22.958   1.331  1.00  1.42           H  
ATOM   1903  HB  VAL A 119      11.451 -24.851  -0.228  1.00  1.42           H  
ATOM   1904 1HG1 VAL A 119      12.544 -25.286   1.940  1.00  1.42           H  
ATOM   1905 2HG1 VAL A 119      12.777 -23.604   1.444  1.00  1.42           H  
ATOM   1906 3HG1 VAL A 119      11.583 -24.000   2.694  1.00  1.42           H  
ATOM   1907 1HG2 VAL A 119      10.465 -26.497   1.341  1.00  1.42           H  
ATOM   1908 2HG2 VAL A 119       9.479 -25.207   2.071  1.00  1.42           H  
ATOM   1909 3HG2 VAL A 119       9.203 -25.706   0.397  1.00  1.42           H  
ATOM   1910  N   ALA A 120      11.460 -21.293   1.322  1.00  1.08           N  
ATOM   1911  CA  ALA A 120      12.415 -20.184   1.354  1.00  1.08           C  
ATOM   1912  C   ALA A 120      13.557 -20.436   2.334  1.00  1.08           C  
ATOM   1913  O   ALA A 120      13.382 -21.060   3.381  1.00  1.08           O  
ATOM   1914  CB  ALA A 120      11.725 -18.897   1.765  1.00  1.08           C  
ATOM   1915  H   ALA A 120      10.946 -21.519   2.174  1.00  1.08           H  
ATOM   1916  HA  ALA A 120      12.835 -20.070   0.355  1.00  1.08           H  
ATOM   1917 1HB  ALA A 120      12.445 -18.079   1.767  1.00  1.08           H  
ATOM   1918 2HB  ALA A 120      10.923 -18.684   1.075  1.00  1.08           H  
ATOM   1919 3HB  ALA A 120      11.315 -19.008   2.753  1.00  1.08           H  
ATOM   1920  N   LYS A 121      14.728 -19.896   2.020  1.00  0.89           N  
ATOM   1921  CA  LYS A 121      15.848 -19.937   2.957  1.00  0.89           C  
ATOM   1922  C   LYS A 121      16.005 -18.536   3.530  1.00  0.89           C  
ATOM   1923  O   LYS A 121      16.173 -17.580   2.772  1.00  0.89           O  
ATOM   1924  CB  LYS A 121      17.132 -20.386   2.252  1.00  0.89           C  
ATOM   1925  CG  LYS A 121      17.109 -21.820   1.691  1.00  0.89           C  
ATOM   1926  CD  LYS A 121      18.414 -22.125   0.935  1.00  0.89           C  
ATOM   1927  CE  LYS A 121      18.479 -23.572   0.419  1.00  0.89           C  
ATOM   1928  NZ  LYS A 121      17.495 -23.840  -0.674  1.00  0.89           N  
ATOM   1929  H   LYS A 121      14.842 -19.426   1.132  1.00  0.89           H  
ATOM   1930  HA  LYS A 121      15.624 -20.618   3.778  1.00  0.89           H  
ATOM   1931 1HB  LYS A 121      17.346 -19.708   1.419  1.00  0.89           H  
ATOM   1932 2HB  LYS A 121      17.966 -20.312   2.948  1.00  0.89           H  
ATOM   1933 1HG  LYS A 121      16.985 -22.532   2.512  1.00  0.89           H  
ATOM   1934 2HG  LYS A 121      16.268 -21.932   1.004  1.00  0.89           H  
ATOM   1935 1HD  LYS A 121      18.489 -21.452   0.069  1.00  0.89           H  
ATOM   1936 2HD  LYS A 121      19.267 -21.940   1.584  1.00  0.89           H  
ATOM   1937 1HE  LYS A 121      19.482 -23.765   0.040  1.00  0.89           H  
ATOM   1938 2HE  LYS A 121      18.277 -24.250   1.246  1.00  0.89           H  
ATOM   1939 1HZ  LYS A 121      17.577 -24.791  -0.979  1.00  0.89           H  
ATOM   1940 2HZ  LYS A 121      16.562 -23.676  -0.344  1.00  0.89           H  
ATOM   1941 3HZ  LYS A 121      17.662 -23.225  -1.485  1.00  0.89           H  
ATOM   1942  N   VAL A 122      15.940 -18.399   4.851  1.00  0.80           N  
ATOM   1943  CA  VAL A 122      15.983 -17.065   5.432  1.00  0.80           C  
ATOM   1944  C   VAL A 122      16.983 -16.864   6.549  1.00  0.80           C  
ATOM   1945  O   VAL A 122      17.472 -17.816   7.161  1.00  0.80           O  
ATOM   1946  CB  VAL A 122      14.604 -16.678   6.027  1.00  0.80           C  
ATOM   1947  CG1 VAL A 122      13.581 -16.709   4.999  1.00  0.80           C  
ATOM   1948  CG2 VAL A 122      14.236 -17.598   7.176  1.00  0.80           C  
ATOM   1949  H   VAL A 122      15.809 -19.212   5.447  1.00  0.80           H  
ATOM   1950  HA  VAL A 122      16.229 -16.376   4.639  1.00  0.80           H  
ATOM   1951  HB  VAL A 122      14.663 -15.650   6.393  1.00  0.80           H  
ATOM   1952 1HG1 VAL A 122      12.652 -16.395   5.447  1.00  0.80           H  
ATOM   1953 2HG1 VAL A 122      13.868 -16.035   4.228  1.00  0.80           H  
ATOM   1954 3HG1 VAL A 122      13.474 -17.715   4.594  1.00  0.80           H  
ATOM   1955 1HG2 VAL A 122      13.279 -17.293   7.593  1.00  0.80           H  
ATOM   1956 2HG2 VAL A 122      14.161 -18.613   6.810  1.00  0.80           H  
ATOM   1957 3HG2 VAL A 122      15.003 -17.540   7.949  1.00  0.80           H  
ATOM   1958  N   ILE A 123      17.236 -15.591   6.837  1.00  0.78           N  
ATOM   1959  CA  ILE A 123      17.981 -15.186   8.006  1.00  0.78           C  
ATOM   1960  C   ILE A 123      17.058 -14.305   8.832  1.00  0.78           C  
ATOM   1961  O   ILE A 123      16.422 -13.359   8.329  1.00  0.78           O  
ATOM   1962  CB  ILE A 123      19.263 -14.374   7.733  1.00  0.78           C  
ATOM   1963  CG1 ILE A 123      20.217 -15.089   6.876  1.00  0.78           C  
ATOM   1964  CG2 ILE A 123      19.973 -14.119   9.057  1.00  0.78           C  
ATOM   1965  CD1 ILE A 123      21.388 -14.213   6.488  1.00  0.78           C  
ATOM   1966  H   ILE A 123      16.847 -14.884   6.230  1.00  0.78           H  
ATOM   1967  HA  ILE A 123      18.238 -16.058   8.602  1.00  0.78           H  
ATOM   1968  HB  ILE A 123      19.019 -13.438   7.269  1.00  0.78           H  
ATOM   1969 1HG1 ILE A 123      20.580 -15.938   7.398  1.00  0.78           H  
ATOM   1970 2HG1 ILE A 123      19.708 -15.421   5.982  1.00  0.78           H  
ATOM   1971 1HG2 ILE A 123      20.876 -13.545   8.884  1.00  0.78           H  
ATOM   1972 2HG2 ILE A 123      19.336 -13.575   9.725  1.00  0.78           H  
ATOM   1973 3HG2 ILE A 123      20.232 -15.076   9.515  1.00  0.78           H  
ATOM   1974 1HD1 ILE A 123      22.074 -14.777   5.855  1.00  0.78           H  
ATOM   1975 2HD1 ILE A 123      21.026 -13.339   5.951  1.00  0.78           H  
ATOM   1976 3HD1 ILE A 123      21.913 -13.888   7.384  1.00  0.78           H  
ATOM   1977  N   ARG A 124      16.954 -14.680  10.088  1.00  0.80           N  
ATOM   1978  CA  ARG A 124      16.180 -13.988  11.094  1.00  0.80           C  
ATOM   1979  C   ARG A 124      17.131 -13.740  12.246  1.00  0.80           C  
ATOM   1980  O   ARG A 124      18.204 -14.351  12.312  1.00  0.80           O  
ATOM   1981  CB  ARG A 124      14.928 -14.777  11.452  1.00  0.80           C  
ATOM   1982  CG  ARG A 124      13.880 -14.783  10.322  1.00  0.80           C  
ATOM   1983  CD  ARG A 124      12.722 -15.628  10.609  1.00  0.80           C  
ATOM   1984  NE  ARG A 124      11.695 -15.480   9.586  1.00  0.80           N  
ATOM   1985  CZ  ARG A 124      10.738 -16.384   9.348  1.00  0.80           C  
ATOM   1986  NH1 ARG A 124      10.723 -17.509  10.033  1.00  0.80           N  
ATOM   1987  NH2 ARG A 124       9.815 -16.144   8.435  1.00  0.80           N  
ATOM   1988  H   ARG A 124      17.479 -15.504  10.385  1.00  0.80           H  
ATOM   1989  HA  ARG A 124      15.863 -13.017  10.707  1.00  0.80           H  
ATOM   1990 1HB  ARG A 124      15.195 -15.810  11.674  1.00  0.80           H  
ATOM   1991 2HB  ARG A 124      14.465 -14.353  12.345  1.00  0.80           H  
ATOM   1992 1HG  ARG A 124      13.519 -13.760  10.162  1.00  0.80           H  
ATOM   1993 2HG  ARG A 124      14.334 -15.148   9.402  1.00  0.80           H  
ATOM   1994 1HD  ARG A 124      13.032 -16.676  10.631  1.00  0.80           H  
ATOM   1995 2HD  ARG A 124      12.294 -15.352  11.572  1.00  0.80           H  
ATOM   1996  HE  ARG A 124      11.654 -14.582   9.059  1.00  0.80           H  
ATOM   1997 1HH1 ARG A 124      11.439 -17.686  10.733  1.00  0.80           H  
ATOM   1998 2HH1 ARG A 124      10.001 -18.197   9.864  1.00  0.80           H  
ATOM   1999 1HH2 ARG A 124       9.840 -15.247   7.905  1.00  0.80           H  
ATOM   2000 2HH2 ARG A 124       9.099 -16.835   8.263  1.00  0.80           H  
ATOM   2001  N   ASP A 125      16.792 -12.835  13.138  1.00  0.83           N  
ATOM   2002  CA  ASP A 125      17.748 -12.506  14.180  1.00  0.83           C  
ATOM   2003  C   ASP A 125      18.190 -13.745  14.964  1.00  0.83           C  
ATOM   2004  O   ASP A 125      17.382 -14.408  15.616  1.00  0.83           O  
ATOM   2005  CB  ASP A 125      17.166 -11.481  15.142  1.00  0.83           C  
ATOM   2006  CG  ASP A 125      18.196 -10.892  16.156  1.00  0.83           C  
ATOM   2007  OD1 ASP A 125      19.335 -11.295  16.137  1.00  0.83           O  
ATOM   2008  OD2 ASP A 125      17.812 -10.049  16.941  1.00  0.83           O  
ATOM   2009  H   ASP A 125      15.891 -12.363  13.064  1.00  0.83           H  
ATOM   2010  HA  ASP A 125      18.627 -12.066  13.703  1.00  0.83           H  
ATOM   2011 1HB  ASP A 125      16.723 -10.658  14.566  1.00  0.83           H  
ATOM   2012 2HB  ASP A 125      16.373 -11.951  15.705  1.00  0.83           H  
ATOM   2013  N   GLY A 126      19.489 -14.047  14.873  1.00  0.86           N  
ATOM   2014  CA  GLY A 126      20.132 -15.162  15.561  1.00  0.86           C  
ATOM   2015  C   GLY A 126      20.264 -16.490  14.800  1.00  0.86           C  
ATOM   2016  O   GLY A 126      20.973 -17.379  15.275  1.00  0.86           O  
ATOM   2017  H   GLY A 126      20.057 -13.439  14.303  1.00  0.86           H  
ATOM   2018 1HA  GLY A 126      21.126 -14.840  15.868  1.00  0.86           H  
ATOM   2019 2HA  GLY A 126      19.587 -15.348  16.485  1.00  0.86           H  
ATOM   2020  N   SER A 127      19.608 -16.653  13.644  1.00  0.87           N  
ATOM   2021  CA  SER A 127      19.727 -17.945  12.948  1.00  0.87           C  
ATOM   2022  C   SER A 127      19.284 -17.961  11.488  1.00  0.87           C  
ATOM   2023  O   SER A 127      18.372 -17.236  11.074  1.00  0.87           O  
ATOM   2024  CB  SER A 127      18.929 -19.019  13.672  1.00  0.87           C  
ATOM   2025  OG  SER A 127      19.111 -20.298  13.075  1.00  0.87           O  
ATOM   2026  H   SER A 127      19.050 -15.888  13.261  1.00  0.87           H  
ATOM   2027  HA  SER A 127      20.778 -18.232  12.970  1.00  0.87           H  
ATOM   2028 1HB  SER A 127      19.223 -19.066  14.715  1.00  0.87           H  
ATOM   2029 2HB  SER A 127      17.875 -18.756  13.645  1.00  0.87           H  
ATOM   2030  HG  SER A 127      18.743 -20.270  12.155  1.00  0.87           H  
ATOM   2031  N   LYS A 128      19.905 -18.856  10.723  1.00  0.87           N  
ATOM   2032  CA  LYS A 128      19.433 -19.152   9.379  1.00  0.87           C  
ATOM   2033  C   LYS A 128      18.289 -20.148   9.545  1.00  0.87           C  
ATOM   2034  O   LYS A 128      18.239 -20.847  10.564  1.00  0.87           O  
ATOM   2035  CB  LYS A 128      20.541 -19.735   8.497  1.00  0.87           C  
ATOM   2036  CG  LYS A 128      21.675 -18.778   8.187  1.00  0.87           C  
ATOM   2037  CD  LYS A 128      22.727 -19.412   7.293  1.00  0.87           C  
ATOM   2038  CE  LYS A 128      23.841 -18.422   6.964  1.00  0.87           C  
ATOM   2039  NZ  LYS A 128      24.891 -19.034   6.101  1.00  0.87           N  
ATOM   2040  H   LYS A 128      20.679 -19.381  11.109  1.00  0.87           H  
ATOM   2041  HA  LYS A 128      19.050 -18.247   8.921  1.00  0.87           H  
ATOM   2042 1HB  LYS A 128      20.960 -20.619   8.976  1.00  0.87           H  
ATOM   2043 2HB  LYS A 128      20.107 -20.052   7.548  1.00  0.87           H  
ATOM   2044 1HG  LYS A 128      21.268 -17.944   7.663  1.00  0.87           H  
ATOM   2045 2HG  LYS A 128      22.133 -18.423   9.108  1.00  0.87           H  
ATOM   2046 1HD  LYS A 128      23.159 -20.280   7.795  1.00  0.87           H  
ATOM   2047 2HD  LYS A 128      22.262 -19.743   6.365  1.00  0.87           H  
ATOM   2048 1HE  LYS A 128      23.413 -17.563   6.445  1.00  0.87           H  
ATOM   2049 2HE  LYS A 128      24.301 -18.080   7.891  1.00  0.87           H  
ATOM   2050 1HZ  LYS A 128      25.609 -18.351   5.906  1.00  0.87           H  
ATOM   2051 2HZ  LYS A 128      25.301 -19.824   6.579  1.00  0.87           H  
ATOM   2052 3HZ  LYS A 128      24.478 -19.344   5.234  1.00  0.87           H  
ATOM   2053  N   GLN A 129      17.352 -20.192   8.602  1.00  0.87           N  
ATOM   2054  CA  GLN A 129      16.260 -21.156   8.706  1.00  0.87           C  
ATOM   2055  C   GLN A 129      15.613 -21.511   7.362  1.00  0.87           C  
ATOM   2056  O   GLN A 129      15.463 -20.664   6.485  1.00  0.87           O  
ATOM   2057  CB  GLN A 129      15.196 -20.600   9.663  1.00  0.87           C  
ATOM   2058  CG  GLN A 129      14.078 -21.552  10.013  1.00  0.87           C  
ATOM   2059  CD  GLN A 129      13.114 -20.945  11.012  1.00  0.87           C  
ATOM   2060  OE1 GLN A 129      12.911 -19.720  11.056  1.00  0.87           O  
ATOM   2061  NE2 GLN A 129      12.506 -21.795  11.829  1.00  0.87           N  
ATOM   2062  H   GLN A 129      17.405 -19.539   7.824  1.00  0.87           H  
ATOM   2063  HA  GLN A 129      16.662 -22.075   9.132  1.00  0.87           H  
ATOM   2064 1HB  GLN A 129      15.668 -20.290  10.595  1.00  0.87           H  
ATOM   2065 2HB  GLN A 129      14.744 -19.718   9.221  1.00  0.87           H  
ATOM   2066 1HG  GLN A 129      13.528 -21.817   9.127  1.00  0.87           H  
ATOM   2067 2HG  GLN A 129      14.507 -22.447  10.456  1.00  0.87           H  
ATOM   2068 1HE2 GLN A 129      11.857 -21.459  12.514  1.00  0.87           H  
ATOM   2069 2HE2 GLN A 129      12.695 -22.775  11.758  1.00  0.87           H  
ATOM   2070  N   SER A 130      15.218 -22.770   7.194  1.00  0.86           N  
ATOM   2071  CA  SER A 130      14.429 -23.149   6.017  1.00  0.86           C  
ATOM   2072  C   SER A 130      12.965 -23.101   6.429  1.00  0.86           C  
ATOM   2073  O   SER A 130      12.572 -23.758   7.396  1.00  0.86           O  
ATOM   2074  CB  SER A 130      14.802 -24.521   5.508  1.00  0.86           C  
ATOM   2075  OG  SER A 130      13.943 -24.919   4.477  1.00  0.86           O  
ATOM   2076  H   SER A 130      15.411 -23.457   7.909  1.00  0.86           H  
ATOM   2077  HA  SER A 130      14.587 -22.424   5.219  1.00  0.86           H  
ATOM   2078 1HB  SER A 130      15.829 -24.513   5.146  1.00  0.86           H  
ATOM   2079 2HB  SER A 130      14.746 -25.236   6.326  1.00  0.86           H  
ATOM   2080  HG  SER A 130      13.052 -24.700   4.777  1.00  0.86           H  
ATOM   2081  N   ILE A 131      12.179 -22.273   5.755  1.00  0.85           N  
ATOM   2082  CA  ILE A 131      10.788 -22.066   6.144  1.00  0.85           C  
ATOM   2083  C   ILE A 131       9.837 -22.255   4.979  1.00  0.85           C  
ATOM   2084  O   ILE A 131      10.232 -22.145   3.819  1.00  0.85           O  
ATOM   2085  CB  ILE A 131      10.580 -20.628   6.631  1.00  0.85           C  
ATOM   2086  CG1 ILE A 131      10.841 -19.709   5.479  1.00  0.85           C  
ATOM   2087  CG2 ILE A 131      11.519 -20.303   7.770  1.00  0.85           C  
ATOM   2088  CD1 ILE A 131      10.458 -18.321   5.728  1.00  0.85           C  
ATOM   2089  H   ILE A 131      12.565 -21.770   4.955  1.00  0.85           H  
ATOM   2090  HA  ILE A 131      10.525 -22.771   6.931  1.00  0.85           H  
ATOM   2091  HB  ILE A 131       9.539 -20.494   6.948  1.00  0.85           H  
ATOM   2092 1HG1 ILE A 131      11.905 -19.739   5.237  1.00  0.85           H  
ATOM   2093 2HG1 ILE A 131      10.282 -20.061   4.620  1.00  0.85           H  
ATOM   2094 1HG2 ILE A 131      11.363 -19.286   8.081  1.00  0.85           H  
ATOM   2095 2HG2 ILE A 131      11.317 -20.975   8.600  1.00  0.85           H  
ATOM   2096 3HG2 ILE A 131      12.549 -20.419   7.442  1.00  0.85           H  
ATOM   2097 1HD1 ILE A 131      10.675 -17.757   4.854  1.00  0.85           H  
ATOM   2098 2HD1 ILE A 131       9.390 -18.264   5.943  1.00  0.85           H  
ATOM   2099 3HD1 ILE A 131      11.021 -17.937   6.566  1.00  0.85           H  
ATOM   2100  N   HIS A 132       8.560 -22.465   5.266  1.00  0.84           N  
ATOM   2101  CA  HIS A 132       7.625 -22.472   4.154  1.00  0.84           C  
ATOM   2102  C   HIS A 132       7.623 -21.049   3.630  1.00  0.84           C  
ATOM   2103  O   HIS A 132       7.598 -20.093   4.405  1.00  0.84           O  
ATOM   2104  CB  HIS A 132       6.211 -22.897   4.553  1.00  0.84           C  
ATOM   2105  CG  HIS A 132       5.299 -23.214   3.356  1.00  0.84           C  
ATOM   2106  ND1 HIS A 132       4.707 -22.243   2.561  1.00  0.84           N  
ATOM   2107  CD2 HIS A 132       4.888 -24.405   2.856  1.00  0.84           C  
ATOM   2108  CE1 HIS A 132       3.981 -22.831   1.620  1.00  0.84           C  
ATOM   2109  NE2 HIS A 132       4.068 -24.139   1.784  1.00  0.84           N  
ATOM   2110  H   HIS A 132       8.244 -22.576   6.223  1.00  0.84           H  
ATOM   2111  HA  HIS A 132       7.972 -23.131   3.357  1.00  0.84           H  
ATOM   2112 1HB  HIS A 132       6.264 -23.783   5.183  1.00  0.84           H  
ATOM   2113 2HB  HIS A 132       5.751 -22.108   5.142  1.00  0.84           H  
ATOM   2114  HD2 HIS A 132       5.156 -25.390   3.235  1.00  0.84           H  
ATOM   2115  HE1 HIS A 132       3.399 -22.320   0.849  1.00  0.84           H  
ATOM   2116  HE2 HIS A 132       3.612 -24.839   1.213  1.00  0.84           H  
ATOM   2117  N   ALA A 133       7.582 -20.898   2.329  1.00  0.82           N  
ATOM   2118  CA  ALA A 133       7.581 -19.592   1.706  1.00  0.82           C  
ATOM   2119  C   ALA A 133       6.438 -18.721   2.202  1.00  0.82           C  
ATOM   2120  O   ALA A 133       6.608 -17.507   2.318  1.00  0.82           O  
ATOM   2121  CB  ALA A 133       7.473 -19.740   0.200  1.00  0.82           C  
ATOM   2122  H   ALA A 133       7.579 -21.724   1.750  1.00  0.82           H  
ATOM   2123  HA  ALA A 133       8.521 -19.099   1.958  1.00  0.82           H  
ATOM   2124 1HB  ALA A 133       7.498 -18.759  -0.270  1.00  0.82           H  
ATOM   2125 2HB  ALA A 133       8.306 -20.338  -0.166  1.00  0.82           H  
ATOM   2126 3HB  ALA A 133       6.532 -20.238  -0.045  1.00  0.82           H  
ATOM   2127  N   ARG A 134       5.275 -19.316   2.530  1.00  0.79           N  
ATOM   2128  CA  ARG A 134       4.123 -18.522   2.957  1.00  0.79           C  
ATOM   2129  C   ARG A 134       4.407 -17.743   4.239  1.00  0.79           C  
ATOM   2130  O   ARG A 134       3.764 -16.728   4.515  1.00  0.79           O  
ATOM   2131  CB  ARG A 134       2.887 -19.371   3.221  1.00  0.79           C  
ATOM   2132  CG  ARG A 134       2.885 -20.215   4.488  1.00  0.79           C  
ATOM   2133  CD  ARG A 134       1.691 -21.116   4.523  1.00  0.79           C  
ATOM   2134  NE  ARG A 134       0.422 -20.371   4.571  1.00  0.79           N  
ATOM   2135  CZ  ARG A 134      -0.189 -19.931   5.689  1.00  0.79           C  
ATOM   2136  NH1 ARG A 134       0.335 -20.162   6.877  1.00  0.79           N  
ATOM   2137  NH2 ARG A 134      -1.328 -19.272   5.583  1.00  0.79           N  
ATOM   2138  H   ARG A 134       5.176 -20.329   2.467  1.00  0.79           H  
ATOM   2139  HA  ARG A 134       3.873 -17.836   2.160  1.00  0.79           H  
ATOM   2140 1HB  ARG A 134       2.019 -18.728   3.278  1.00  0.79           H  
ATOM   2141 2HB  ARG A 134       2.731 -20.045   2.381  1.00  0.79           H  
ATOM   2142 1HG  ARG A 134       3.786 -20.798   4.567  1.00  0.79           H  
ATOM   2143 2HG  ARG A 134       2.817 -19.551   5.348  1.00  0.79           H  
ATOM   2144 1HD  ARG A 134       1.686 -21.728   3.620  1.00  0.79           H  
ATOM   2145 2HD  ARG A 134       1.748 -21.758   5.398  1.00  0.79           H  
ATOM   2146  HE  ARG A 134      -0.041 -20.164   3.673  1.00  0.79           H  
ATOM   2147 1HH1 ARG A 134       1.203 -20.673   6.955  1.00  0.79           H  
ATOM   2148 2HH1 ARG A 134      -0.137 -19.837   7.709  1.00  0.79           H  
ATOM   2149 1HH2 ARG A 134      -1.726 -19.102   4.660  1.00  0.79           H  
ATOM   2150 2HH2 ARG A 134      -1.801 -18.941   6.408  1.00  0.79           H  
ATOM   2151  N   GLU A 135       5.390 -18.184   5.025  1.00  0.76           N  
ATOM   2152  CA  GLU A 135       5.659 -17.551   6.299  1.00  0.76           C  
ATOM   2153  C   GLU A 135       6.533 -16.309   6.176  1.00  0.76           C  
ATOM   2154  O   GLU A 135       6.749 -15.613   7.176  1.00  0.76           O  
ATOM   2155  CB  GLU A 135       6.280 -18.571   7.253  1.00  0.76           C  
ATOM   2156  CG  GLU A 135       5.324 -19.711   7.622  1.00  0.76           C  
ATOM   2157  CD  GLU A 135       5.931 -20.781   8.514  1.00  0.76           C  
ATOM   2158  OE1 GLU A 135       7.091 -20.683   8.841  1.00  0.76           O  
ATOM   2159  OE2 GLU A 135       5.219 -21.690   8.872  1.00  0.76           O  
ATOM   2160  H   GLU A 135       5.968 -18.975   4.741  1.00  0.76           H  
ATOM   2161  HA  GLU A 135       4.706 -17.239   6.724  1.00  0.76           H  
ATOM   2162 1HB  GLU A 135       7.162 -19.012   6.788  1.00  0.76           H  
ATOM   2163 2HB  GLU A 135       6.603 -18.075   8.167  1.00  0.76           H  
ATOM   2164 1HG  GLU A 135       4.449 -19.288   8.115  1.00  0.76           H  
ATOM   2165 2HG  GLU A 135       4.993 -20.177   6.699  1.00  0.76           H  
ATOM   2166  N   LEU A 136       7.027 -16.022   4.966  1.00  0.72           N  
ATOM   2167  CA  LEU A 136       7.829 -14.826   4.766  1.00  0.72           C  
ATOM   2168  C   LEU A 136       7.033 -13.571   4.987  1.00  0.72           C  
ATOM   2169  O   LEU A 136       5.861 -13.488   4.604  1.00  0.72           O  
ATOM   2170  CB  LEU A 136       8.405 -14.727   3.354  1.00  0.72           C  
ATOM   2171  CG  LEU A 136       9.470 -15.650   2.992  1.00  0.72           C  
ATOM   2172  CD1 LEU A 136       9.739 -15.518   1.587  1.00  0.72           C  
ATOM   2173  CD2 LEU A 136      10.701 -15.279   3.728  1.00  0.72           C  
ATOM   2174  H   LEU A 136       6.825 -16.626   4.166  1.00  0.72           H  
ATOM   2175  HA  LEU A 136       8.650 -14.849   5.476  1.00  0.72           H  
ATOM   2176 1HB  LEU A 136       7.590 -14.883   2.648  1.00  0.72           H  
ATOM   2177 2HB  LEU A 136       8.784 -13.713   3.213  1.00  0.72           H  
ATOM   2178  HG  LEU A 136       9.169 -16.676   3.212  1.00  0.72           H  
ATOM   2179 1HD1 LEU A 136      10.532 -16.192   1.343  1.00  0.72           H  
ATOM   2180 2HD1 LEU A 136       8.842 -15.765   1.032  1.00  0.72           H  
ATOM   2181 3HD1 LEU A 136      10.039 -14.501   1.370  1.00  0.72           H  
ATOM   2182 1HD2 LEU A 136      11.483 -15.955   3.422  1.00  0.72           H  
ATOM   2183 2HD2 LEU A 136      10.985 -14.261   3.487  1.00  0.72           H  
ATOM   2184 3HD2 LEU A 136      10.528 -15.353   4.804  1.00  0.72           H  
ATOM   2185  N   VAL A 137       7.697 -12.590   5.568  1.00  0.69           N  
ATOM   2186  CA  VAL A 137       7.126 -11.273   5.761  1.00  0.69           C  
ATOM   2187  C   VAL A 137       8.084 -10.209   5.248  1.00  0.69           C  
ATOM   2188  O   VAL A 137       9.278 -10.480   5.129  1.00  0.69           O  
ATOM   2189  CB  VAL A 137       6.912 -10.994   7.239  1.00  0.69           C  
ATOM   2190  CG1 VAL A 137       5.996 -11.948   7.829  1.00  0.69           C  
ATOM   2191  CG2 VAL A 137       8.209 -11.038   7.936  1.00  0.69           C  
ATOM   2192  H   VAL A 137       8.648 -12.797   5.901  1.00  0.69           H  
ATOM   2193  HA  VAL A 137       6.176 -11.239   5.244  1.00  0.69           H  
ATOM   2194  HB  VAL A 137       6.489 -10.030   7.342  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 137       5.874 -11.694   8.870  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 137       5.038 -11.898   7.317  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 137       6.405 -12.955   7.746  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 137       8.068 -10.817   8.974  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 137       8.623 -12.027   7.835  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 137       8.886 -10.313   7.501  1.00  0.69           H  
ATOM   2201  N   PRO A 138       7.614  -8.997   4.921  1.00  0.67           N  
ATOM   2202  CA  PRO A 138       8.476  -7.893   4.599  1.00  0.67           C  
ATOM   2203  C   PRO A 138       9.406  -7.756   5.783  1.00  0.67           C  
ATOM   2204  O   PRO A 138       8.954  -7.847   6.922  1.00  0.67           O  
ATOM   2205  CB  PRO A 138       7.485  -6.730   4.440  1.00  0.67           C  
ATOM   2206  CG  PRO A 138       6.202  -7.412   4.004  1.00  0.67           C  
ATOM   2207  CD  PRO A 138       6.169  -8.706   4.797  1.00  0.67           C  
ATOM   2208  HA  PRO A 138       9.023  -8.086   3.686  1.00  0.67           H  
ATOM   2209 1HB  PRO A 138       7.387  -6.172   5.380  1.00  0.67           H  
ATOM   2210 2HB  PRO A 138       7.864  -6.021   3.681  1.00  0.67           H  
ATOM   2211 1HG  PRO A 138       5.339  -6.759   4.182  1.00  0.67           H  
ATOM   2212 2HG  PRO A 138       6.233  -7.598   2.936  1.00  0.67           H  
ATOM   2213 1HD  PRO A 138       5.711  -8.551   5.777  1.00  0.67           H  
ATOM   2214 2HD  PRO A 138       5.638  -9.448   4.202  1.00  0.67           H  
ATOM   2215  N   GLY A 139      10.684  -7.561   5.501  1.00  0.66           N  
ATOM   2216  CA  GLY A 139      11.737  -7.452   6.502  1.00  0.66           C  
ATOM   2217  C   GLY A 139      12.535  -8.753   6.711  1.00  0.66           C  
ATOM   2218  O   GLY A 139      13.637  -8.726   7.265  1.00  0.66           O  
ATOM   2219  H   GLY A 139      10.945  -7.483   4.521  1.00  0.66           H  
ATOM   2220 1HA  GLY A 139      12.421  -6.679   6.176  1.00  0.66           H  
ATOM   2221 2HA  GLY A 139      11.315  -7.114   7.445  1.00  0.66           H  
ATOM   2222  N   ASP A 140      12.019  -9.898   6.266  1.00  0.66           N  
ATOM   2223  CA  ASP A 140      12.813 -11.124   6.386  1.00  0.66           C  
ATOM   2224  C   ASP A 140      13.993 -11.036   5.442  1.00  0.66           C  
ATOM   2225  O   ASP A 140      13.886 -10.438   4.371  1.00  0.66           O  
ATOM   2226  CB  ASP A 140      12.023 -12.388   6.041  1.00  0.66           C  
ATOM   2227  CG  ASP A 140      11.087 -12.886   7.077  1.00  0.66           C  
ATOM   2228  OD1 ASP A 140      11.308 -12.661   8.234  1.00  0.66           O  
ATOM   2229  OD2 ASP A 140      10.167 -13.576   6.711  1.00  0.66           O  
ATOM   2230  H   ASP A 140      11.090  -9.928   5.837  1.00  0.66           H  
ATOM   2231  HA  ASP A 140      13.185 -11.209   7.407  1.00  0.66           H  
ATOM   2232 1HB  ASP A 140      11.439 -12.189   5.138  1.00  0.66           H  
ATOM   2233 2HB  ASP A 140      12.725 -13.191   5.794  1.00  0.66           H  
ATOM   2234  N   VAL A 141      15.117 -11.647   5.788  1.00  0.67           N  
ATOM   2235  CA  VAL A 141      16.210 -11.657   4.835  1.00  0.67           C  
ATOM   2236  C   VAL A 141      16.273 -13.013   4.148  1.00  0.67           C  
ATOM   2237  O   VAL A 141      16.288 -14.046   4.797  1.00  0.67           O  
ATOM   2238  CB  VAL A 141      17.506 -11.263   5.546  1.00  0.67           C  
ATOM   2239  CG1 VAL A 141      18.676 -11.363   4.620  1.00  0.67           C  
ATOM   2240  CG2 VAL A 141      17.363  -9.812   6.044  1.00  0.67           C  
ATOM   2241  H   VAL A 141      15.251 -12.122   6.685  1.00  0.67           H  
ATOM   2242  HA  VAL A 141      16.022 -10.906   4.078  1.00  0.67           H  
ATOM   2243  HB  VAL A 141      17.667 -11.921   6.384  1.00  0.67           H  
ATOM   2244 1HG1 VAL A 141      19.543 -11.072   5.179  1.00  0.67           H  
ATOM   2245 2HG1 VAL A 141      18.785 -12.391   4.267  1.00  0.67           H  
ATOM   2246 3HG1 VAL A 141      18.539 -10.697   3.763  1.00  0.67           H  
ATOM   2247 1HG2 VAL A 141      18.266  -9.514   6.565  1.00  0.67           H  
ATOM   2248 2HG2 VAL A 141      17.198  -9.151   5.191  1.00  0.67           H  
ATOM   2249 3HG2 VAL A 141      16.515  -9.740   6.718  1.00  0.67           H  
ATOM   2250  N   VAL A 142      16.244 -13.015   2.825  1.00  0.70           N  
ATOM   2251  CA  VAL A 142      16.198 -14.260   2.067  1.00  0.70           C  
ATOM   2252  C   VAL A 142      17.509 -14.514   1.356  1.00  0.70           C  
ATOM   2253  O   VAL A 142      18.077 -13.632   0.692  1.00  0.70           O  
ATOM   2254  CB  VAL A 142      15.041 -14.254   1.046  1.00  0.70           C  
ATOM   2255  CG1 VAL A 142      15.030 -15.545   0.232  1.00  0.70           C  
ATOM   2256  CG2 VAL A 142      13.722 -14.111   1.766  1.00  0.70           C  
ATOM   2257  H   VAL A 142      16.263 -12.124   2.340  1.00  0.70           H  
ATOM   2258  HA  VAL A 142      16.021 -15.078   2.757  1.00  0.70           H  
ATOM   2259  HB  VAL A 142      15.185 -13.414   0.363  1.00  0.70           H  
ATOM   2260 1HG1 VAL A 142      14.222 -15.511  -0.483  1.00  0.70           H  
ATOM   2261 2HG1 VAL A 142      15.966 -15.661  -0.291  1.00  0.70           H  
ATOM   2262 3HG1 VAL A 142      14.888 -16.391   0.901  1.00  0.70           H  
ATOM   2263 1HG2 VAL A 142      12.906 -14.086   1.045  1.00  0.70           H  
ATOM   2264 2HG2 VAL A 142      13.588 -14.942   2.416  1.00  0.70           H  
ATOM   2265 3HG2 VAL A 142      13.733 -13.200   2.343  1.00  0.70           H  
ATOM   2266  N   ILE A 143      18.022 -15.718   1.551  1.00  0.73           N  
ATOM   2267  CA  ILE A 143      19.292 -16.087   0.967  1.00  0.73           C  
ATOM   2268  C   ILE A 143      19.079 -16.899  -0.277  1.00  0.73           C  
ATOM   2269  O   ILE A 143      18.414 -17.933  -0.247  1.00  0.73           O  
ATOM   2270  CB  ILE A 143      20.153 -16.864   1.961  1.00  0.73           C  
ATOM   2271  CG1 ILE A 143      20.264 -16.038   3.215  1.00  0.73           C  
ATOM   2272  CG2 ILE A 143      21.525 -17.135   1.341  1.00  0.73           C  
ATOM   2273  CD1 ILE A 143      20.841 -14.696   2.943  1.00  0.73           C  
ATOM   2274  H   ILE A 143      17.484 -16.393   2.097  1.00  0.73           H  
ATOM   2275  HA  ILE A 143      19.829 -15.182   0.687  1.00  0.73           H  
ATOM   2276  HB  ILE A 143      19.665 -17.804   2.222  1.00  0.73           H  
ATOM   2277 1HG1 ILE A 143      19.265 -15.910   3.643  1.00  0.73           H  
ATOM   2278 2HG1 ILE A 143      20.889 -16.553   3.943  1.00  0.73           H  
ATOM   2279 1HG2 ILE A 143      22.146 -17.676   2.049  1.00  0.73           H  
ATOM   2280 2HG2 ILE A 143      21.403 -17.732   0.434  1.00  0.73           H  
ATOM   2281 3HG2 ILE A 143      22.001 -16.185   1.086  1.00  0.73           H  
ATOM   2282 1HD1 ILE A 143      20.894 -14.120   3.832  1.00  0.73           H  
ATOM   2283 2HD1 ILE A 143      21.840 -14.818   2.530  1.00  0.73           H  
ATOM   2284 3HD1 ILE A 143      20.213 -14.179   2.231  1.00  0.73           H  
ATOM   2285  N   LEU A 144      19.615 -16.399  -1.369  1.00  0.76           N  
ATOM   2286  CA  LEU A 144      19.448 -17.028  -2.651  1.00  0.76           C  
ATOM   2287  C   LEU A 144      20.735 -17.533  -3.279  1.00  0.76           C  
ATOM   2288  O   LEU A 144      21.753 -16.828  -3.315  1.00  0.76           O  
ATOM   2289  CB  LEU A 144      18.735 -16.038  -3.560  1.00  0.76           C  
ATOM   2290  CG  LEU A 144      17.270 -15.751  -3.197  1.00  0.76           C  
ATOM   2291  CD1 LEU A 144      16.745 -14.695  -4.075  1.00  0.76           C  
ATOM   2292  CD2 LEU A 144      16.455 -17.035  -3.380  1.00  0.76           C  
ATOM   2293  H   LEU A 144      20.165 -15.538  -1.319  1.00  0.76           H  
ATOM   2294  HA  LEU A 144      18.797 -17.893  -2.521  1.00  0.76           H  
ATOM   2295 1HB  LEU A 144      19.272 -15.090  -3.503  1.00  0.76           H  
ATOM   2296 2HB  LEU A 144      18.798 -16.375  -4.531  1.00  0.76           H  
ATOM   2297  HG  LEU A 144      17.201 -15.411  -2.173  1.00  0.76           H  
ATOM   2298 1HD1 LEU A 144      15.710 -14.491  -3.832  1.00  0.76           H  
ATOM   2299 2HD1 LEU A 144      17.298 -13.852  -3.929  1.00  0.76           H  
ATOM   2300 3HD1 LEU A 144      16.839 -15.006  -5.101  1.00  0.76           H  
ATOM   2301 1HD2 LEU A 144      15.415 -16.852  -3.129  1.00  0.76           H  
ATOM   2302 2HD2 LEU A 144      16.521 -17.373  -4.417  1.00  0.76           H  
ATOM   2303 3HD2 LEU A 144      16.853 -17.815  -2.725  1.00  0.76           H  
ATOM   2304  N   ASP A 145      20.644 -18.731  -3.866  1.00  0.80           N  
ATOM   2305  CA  ASP A 145      21.758 -19.352  -4.564  1.00  0.80           C  
ATOM   2306  C   ASP A 145      21.257 -20.001  -5.848  1.00  0.80           C  
ATOM   2307  O   ASP A 145      20.057 -20.009  -6.126  1.00  0.80           O  
ATOM   2308  CB  ASP A 145      22.360 -20.419  -3.634  1.00  0.80           C  
ATOM   2309  CG  ASP A 145      23.840 -20.769  -3.875  1.00  0.80           C  
ATOM   2310  OD1 ASP A 145      24.299 -20.765  -4.996  1.00  0.80           O  
ATOM   2311  OD2 ASP A 145      24.513 -20.998  -2.886  1.00  0.80           O  
ATOM   2312  H   ASP A 145      19.791 -19.288  -3.744  1.00  0.80           H  
ATOM   2313  HA  ASP A 145      22.500 -18.597  -4.818  1.00  0.80           H  
ATOM   2314 1HB  ASP A 145      22.248 -20.091  -2.600  1.00  0.80           H  
ATOM   2315 2HB  ASP A 145      21.770 -21.336  -3.740  1.00  0.80           H  
ATOM   2316  N   ALA A 146      22.168 -20.542  -6.636  1.00  0.83           N  
ATOM   2317  CA  ALA A 146      21.763 -21.099  -7.917  1.00  0.83           C  
ATOM   2318  C   ALA A 146      20.764 -22.221  -7.712  1.00  0.83           C  
ATOM   2319  O   ALA A 146      20.980 -23.117  -6.896  1.00  0.83           O  
ATOM   2320  CB  ALA A 146      22.976 -21.568  -8.686  1.00  0.83           C  
ATOM   2321  H   ALA A 146      23.142 -20.545  -6.324  1.00  0.83           H  
ATOM   2322  HA  ALA A 146      21.273 -20.323  -8.493  1.00  0.83           H  
ATOM   2323 1HB  ALA A 146      22.665 -21.957  -9.657  1.00  0.83           H  
ATOM   2324 2HB  ALA A 146      23.651 -20.730  -8.828  1.00  0.83           H  
ATOM   2325 3HB  ALA A 146      23.481 -22.349  -8.122  1.00  0.83           H  
ATOM   2326  N   GLY A 147      19.688 -22.199  -8.490  1.00  0.84           N  
ATOM   2327  CA  GLY A 147      18.649 -23.214  -8.425  1.00  0.84           C  
ATOM   2328  C   GLY A 147      17.507 -22.851  -7.467  1.00  0.84           C  
ATOM   2329  O   GLY A 147      16.457 -23.497  -7.482  1.00  0.84           O  
ATOM   2330  H   GLY A 147      19.543 -21.432  -9.146  1.00  0.84           H  
ATOM   2331 1HA  GLY A 147      18.244 -23.364  -9.426  1.00  0.84           H  
ATOM   2332 2HA  GLY A 147      19.093 -24.160  -8.119  1.00  0.84           H  
ATOM   2333  N   ASP A 148      17.684 -21.821  -6.637  1.00  0.84           N  
ATOM   2334  CA  ASP A 148      16.609 -21.443  -5.725  1.00  0.84           C  
ATOM   2335  C   ASP A 148      15.539 -20.624  -6.409  1.00  0.84           C  
ATOM   2336  O   ASP A 148      15.832 -19.692  -7.156  1.00  0.84           O  
ATOM   2337  CB  ASP A 148      17.104 -20.601  -4.540  1.00  0.84           C  
ATOM   2338  CG  ASP A 148      17.885 -21.334  -3.466  1.00  0.84           C  
ATOM   2339  OD1 ASP A 148      17.457 -22.399  -3.026  1.00  0.84           O  
ATOM   2340  OD2 ASP A 148      18.880 -20.795  -3.032  1.00  0.84           O  
ATOM   2341  H   ASP A 148      18.562 -21.298  -6.629  1.00  0.84           H  
ATOM   2342  HA  ASP A 148      16.147 -22.353  -5.340  1.00  0.84           H  
ATOM   2343 1HB  ASP A 148      17.737 -19.798  -4.927  1.00  0.84           H  
ATOM   2344 2HB  ASP A 148      16.240 -20.121  -4.070  1.00  0.84           H  
ATOM   2345  N   PHE A 149      14.291 -20.896  -6.092  1.00  0.82           N  
ATOM   2346  CA  PHE A 149      13.241 -20.019  -6.574  1.00  0.82           C  
ATOM   2347  C   PHE A 149      13.162 -18.874  -5.613  1.00  0.82           C  
ATOM   2348  O   PHE A 149      13.417 -19.050  -4.423  1.00  0.82           O  
ATOM   2349  CB  PHE A 149      11.891 -20.708  -6.685  1.00  0.82           C  
ATOM   2350  CG  PHE A 149      11.757 -21.617  -7.854  1.00  0.82           C  
ATOM   2351  CD1 PHE A 149      12.002 -22.971  -7.751  1.00  0.82           C  
ATOM   2352  CD2 PHE A 149      11.356 -21.101  -9.078  1.00  0.82           C  
ATOM   2353  CE1 PHE A 149      11.859 -23.795  -8.851  1.00  0.82           C  
ATOM   2354  CE2 PHE A 149      11.209 -21.917 -10.176  1.00  0.82           C  
ATOM   2355  CZ  PHE A 149      11.463 -23.268 -10.065  1.00  0.82           C  
ATOM   2356  H   PHE A 149      14.072 -21.689  -5.500  1.00  0.82           H  
ATOM   2357  HA  PHE A 149      13.508 -19.629  -7.552  1.00  0.82           H  
ATOM   2358 1HB  PHE A 149      11.701 -21.281  -5.781  1.00  0.82           H  
ATOM   2359 2HB  PHE A 149      11.109 -19.946  -6.754  1.00  0.82           H  
ATOM   2360  HD1 PHE A 149      12.313 -23.386  -6.793  1.00  0.82           H  
ATOM   2361  HD2 PHE A 149      11.158 -20.025  -9.163  1.00  0.82           H  
ATOM   2362  HE1 PHE A 149      12.060 -24.861  -8.758  1.00  0.82           H  
ATOM   2363  HE2 PHE A 149      10.896 -21.493 -11.131  1.00  0.82           H  
ATOM   2364  HZ  PHE A 149      11.352 -23.917 -10.932  1.00  0.82           H  
ATOM   2365  N   VAL A 150      12.827 -17.708  -6.110  1.00  0.79           N  
ATOM   2366  CA  VAL A 150      12.688 -16.575  -5.235  1.00  0.79           C  
ATOM   2367  C   VAL A 150      11.284 -16.591  -4.680  1.00  0.79           C  
ATOM   2368  O   VAL A 150      10.353 -16.607  -5.458  1.00  0.79           O  
ATOM   2369  CB  VAL A 150      12.881 -15.312  -6.015  1.00  0.79           C  
ATOM   2370  CG1 VAL A 150      12.691 -14.120  -5.081  1.00  0.79           C  
ATOM   2371  CG2 VAL A 150      14.223 -15.414  -6.700  1.00  0.79           C  
ATOM   2372  H   VAL A 150      12.642 -17.613  -7.111  1.00  0.79           H  
ATOM   2373  HA  VAL A 150      13.452 -16.640  -4.474  1.00  0.79           H  
ATOM   2374  HB  VAL A 150      12.107 -15.235  -6.774  1.00  0.79           H  
ATOM   2375 1HG1 VAL A 150      12.783 -13.209  -5.612  1.00  0.79           H  
ATOM   2376 2HG1 VAL A 150      11.700 -14.161  -4.656  1.00  0.79           H  
ATOM   2377 3HG1 VAL A 150      13.425 -14.146  -4.286  1.00  0.79           H  
ATOM   2378 1HG2 VAL A 150      14.415 -14.561  -7.291  1.00  0.79           H  
ATOM   2379 2HG2 VAL A 150      14.964 -15.519  -5.973  1.00  0.79           H  
ATOM   2380 3HG2 VAL A 150      14.232 -16.291  -7.348  1.00  0.79           H  
ATOM   2381  N   PRO A 151      11.086 -16.696  -3.369  1.00  0.76           N  
ATOM   2382  CA  PRO A 151       9.780 -16.784  -2.753  1.00  0.76           C  
ATOM   2383  C   PRO A 151       9.024 -15.468  -2.576  1.00  0.76           C  
ATOM   2384  O   PRO A 151       7.806 -15.469  -2.442  1.00  0.76           O  
ATOM   2385  CB  PRO A 151      10.154 -17.345  -1.406  1.00  0.76           C  
ATOM   2386  CG  PRO A 151      11.559 -16.754  -1.149  1.00  0.76           C  
ATOM   2387  CD  PRO A 151      12.217 -16.736  -2.448  1.00  0.76           C  
ATOM   2388  HA  PRO A 151       9.169 -17.503  -3.318  1.00  0.76           H  
ATOM   2389 1HB  PRO A 151       9.400 -17.079  -0.682  1.00  0.76           H  
ATOM   2390 2HB  PRO A 151      10.166 -18.447  -1.455  1.00  0.76           H  
ATOM   2391 1HG  PRO A 151      11.489 -15.744  -0.725  1.00  0.76           H  
ATOM   2392 2HG  PRO A 151      12.124 -17.347  -0.448  1.00  0.76           H  
ATOM   2393 1HD  PRO A 151      12.832 -15.829  -2.525  1.00  0.76           H  
ATOM   2394 2HD  PRO A 151      12.797 -17.657  -2.566  1.00  0.76           H  
ATOM   2395  N   ALA A 152       9.716 -14.337  -2.595  1.00  0.73           N  
ATOM   2396  CA  ALA A 152       9.046 -13.063  -2.311  1.00  0.73           C  
ATOM   2397  C   ALA A 152       9.828 -11.919  -2.917  1.00  0.73           C  
ATOM   2398  O   ALA A 152      11.042 -12.023  -3.097  1.00  0.73           O  
ATOM   2399  CB  ALA A 152       8.878 -12.852  -0.822  1.00  0.73           C  
ATOM   2400  H   ALA A 152      10.711 -14.354  -2.752  1.00  0.73           H  
ATOM   2401  HA  ALA A 152       8.056 -13.085  -2.746  1.00  0.73           H  
ATOM   2402 1HB  ALA A 152       8.361 -11.911  -0.656  1.00  0.73           H  
ATOM   2403 2HB  ALA A 152       8.299 -13.657  -0.397  1.00  0.73           H  
ATOM   2404 3HB  ALA A 152       9.852 -12.818  -0.352  1.00  0.73           H  
ATOM   2405  N   ASP A 153       9.149 -10.825  -3.238  1.00  0.71           N  
ATOM   2406  CA  ASP A 153       9.876  -9.690  -3.779  1.00  0.71           C  
ATOM   2407  C   ASP A 153      10.820  -9.102  -2.743  1.00  0.71           C  
ATOM   2408  O   ASP A 153      10.442  -8.940  -1.572  1.00  0.71           O  
ATOM   2409  CB  ASP A 153       8.964  -8.568  -4.266  1.00  0.71           C  
ATOM   2410  CG  ASP A 153       8.111  -8.904  -5.478  1.00  0.71           C  
ATOM   2411  OD1 ASP A 153       8.220  -9.967  -6.067  1.00  0.71           O  
ATOM   2412  OD2 ASP A 153       7.364  -8.038  -5.860  1.00  0.71           O  
ATOM   2413  H   ASP A 153       8.152 -10.768  -3.069  1.00  0.71           H  
ATOM   2414  HA  ASP A 153      10.465 -10.045  -4.612  1.00  0.71           H  
ATOM   2415 1HB  ASP A 153       8.307  -8.263  -3.448  1.00  0.71           H  
ATOM   2416 2HB  ASP A 153       9.586  -7.705  -4.514  1.00  0.71           H  
ATOM   2417  N   GLY A 154      11.978  -8.639  -3.195  1.00  0.70           N  
ATOM   2418  CA  GLY A 154      12.892  -8.007  -2.259  1.00  0.70           C  
ATOM   2419  C   GLY A 154      14.014  -7.208  -2.889  1.00  0.70           C  
ATOM   2420  O   GLY A 154      14.142  -7.131  -4.111  1.00  0.70           O  
ATOM   2421  H   GLY A 154      12.218  -8.792  -4.174  1.00  0.70           H  
ATOM   2422 1HA  GLY A 154      12.326  -7.354  -1.606  1.00  0.70           H  
ATOM   2423 2HA  GLY A 154      13.323  -8.778  -1.624  1.00  0.70           H  
ATOM   2424  N   ARG A 155      14.836  -6.615  -2.021  1.00  0.71           N  
ATOM   2425  CA  ARG A 155      15.901  -5.691  -2.422  1.00  0.71           C  
ATOM   2426  C   ARG A 155      17.277  -6.180  -1.996  1.00  0.71           C  
ATOM   2427  O   ARG A 155      17.502  -6.535  -0.834  1.00  0.71           O  
ATOM   2428  CB  ARG A 155      15.630  -4.329  -1.815  1.00  0.71           C  
ATOM   2429  CG  ARG A 155      16.282  -3.109  -2.478  1.00  0.71           C  
ATOM   2430  CD  ARG A 155      17.661  -2.849  -2.009  1.00  0.71           C  
ATOM   2431  NE  ARG A 155      18.130  -1.531  -2.422  1.00  0.71           N  
ATOM   2432  CZ  ARG A 155      19.397  -1.211  -2.682  1.00  0.71           C  
ATOM   2433  NH1 ARG A 155      20.376  -2.061  -2.611  1.00  0.71           N  
ATOM   2434  NH2 ARG A 155      19.651  -0.001  -3.017  1.00  0.71           N  
ATOM   2435  H   ARG A 155      14.654  -6.788  -1.032  1.00  0.71           H  
ATOM   2436  HA  ARG A 155      15.886  -5.598  -3.505  1.00  0.71           H  
ATOM   2437 1HB  ARG A 155      14.564  -4.151  -1.799  1.00  0.71           H  
ATOM   2438 2HB  ARG A 155      15.974  -4.344  -0.790  1.00  0.71           H  
ATOM   2439 1HG  ARG A 155      16.331  -3.272  -3.558  1.00  0.71           H  
ATOM   2440 2HG  ARG A 155      15.679  -2.220  -2.274  1.00  0.71           H  
ATOM   2441 1HD  ARG A 155      17.701  -2.902  -0.922  1.00  0.71           H  
ATOM   2442 2HD  ARG A 155      18.329  -3.583  -2.433  1.00  0.71           H  
ATOM   2443  HE  ARG A 155      17.461  -0.746  -2.479  1.00  0.71           H  
ATOM   2444 1HH1 ARG A 155      20.225  -3.049  -2.362  1.00  0.71           H  
ATOM   2445 2HH1 ARG A 155      21.321  -1.734  -2.838  1.00  0.71           H  
ATOM   2446 1HH2 ARG A 155      18.853   0.654  -3.052  1.00  0.71           H  
ATOM   2447 2HH2 ARG A 155      20.614   0.273  -3.181  1.00  0.71           H  
ATOM   2448  N   LEU A 156      18.170  -6.302  -2.973  1.00  0.74           N  
ATOM   2449  CA  LEU A 156      19.489  -6.874  -2.729  1.00  0.74           C  
ATOM   2450  C   LEU A 156      20.320  -6.017  -1.775  1.00  0.74           C  
ATOM   2451  O   LEU A 156      20.469  -4.804  -1.950  1.00  0.74           O  
ATOM   2452  CB  LEU A 156      20.189  -7.111  -4.078  1.00  0.74           C  
ATOM   2453  CG  LEU A 156      21.484  -7.915  -4.069  1.00  0.74           C  
ATOM   2454  CD1 LEU A 156      21.211  -9.283  -3.588  1.00  0.74           C  
ATOM   2455  CD2 LEU A 156      21.969  -7.970  -5.494  1.00  0.74           C  
ATOM   2456  H   LEU A 156      17.925  -5.983  -3.913  1.00  0.74           H  
ATOM   2457  HA  LEU A 156      19.360  -7.847  -2.265  1.00  0.74           H  
ATOM   2458 1HB  LEU A 156      19.516  -7.573  -4.757  1.00  0.74           H  
ATOM   2459 2HB  LEU A 156      20.434  -6.133  -4.499  1.00  0.74           H  
ATOM   2460  HG  LEU A 156      22.206  -7.478  -3.412  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 156      22.079  -9.890  -3.572  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 156      20.817  -9.227  -2.619  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 156      20.524  -9.711  -4.219  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 156      22.854  -8.535  -5.587  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 156      21.203  -8.422  -6.104  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 156      22.154  -6.992  -5.834  1.00  0.74           H  
ATOM   2467  N   PHE A 157      20.832  -6.667  -0.740  1.00  0.78           N  
ATOM   2468  CA  PHE A 157      21.676  -6.062   0.283  1.00  0.78           C  
ATOM   2469  C   PHE A 157      23.143  -6.260  -0.047  1.00  0.78           C  
ATOM   2470  O   PHE A 157      23.943  -5.323  -0.021  1.00  0.78           O  
ATOM   2471  CB  PHE A 157      21.375  -6.704   1.633  1.00  0.78           C  
ATOM   2472  CG  PHE A 157      22.184  -6.209   2.815  1.00  0.78           C  
ATOM   2473  CD1 PHE A 157      21.939  -4.986   3.407  1.00  0.78           C  
ATOM   2474  CD2 PHE A 157      23.188  -6.991   3.339  1.00  0.78           C  
ATOM   2475  CE1 PHE A 157      22.663  -4.556   4.489  1.00  0.78           C  
ATOM   2476  CE2 PHE A 157      23.925  -6.574   4.419  1.00  0.78           C  
ATOM   2477  CZ  PHE A 157      23.661  -5.351   4.999  1.00  0.78           C  
ATOM   2478  H   PHE A 157      20.636  -7.661  -0.660  1.00  0.78           H  
ATOM   2479  HA  PHE A 157      21.466  -4.994   0.329  1.00  0.78           H  
ATOM   2480 1HB  PHE A 157      20.338  -6.579   1.848  1.00  0.78           H  
ATOM   2481 2HB  PHE A 157      21.538  -7.751   1.550  1.00  0.78           H  
ATOM   2482  HD1 PHE A 157      21.162  -4.370   3.020  1.00  0.78           H  
ATOM   2483  HD2 PHE A 157      23.399  -7.950   2.883  1.00  0.78           H  
ATOM   2484  HE1 PHE A 157      22.446  -3.587   4.942  1.00  0.78           H  
ATOM   2485  HE2 PHE A 157      24.718  -7.211   4.815  1.00  0.78           H  
ATOM   2486  HZ  PHE A 157      24.247  -5.014   5.862  1.00  0.78           H  
ATOM   2487  N   GLU A 158      23.484  -7.513  -0.332  1.00  0.82           N  
ATOM   2488  CA  GLU A 158      24.864  -7.912  -0.584  1.00  0.82           C  
ATOM   2489  C   GLU A 158      24.937  -9.050  -1.587  1.00  0.82           C  
ATOM   2490  O   GLU A 158      24.126  -9.980  -1.554  1.00  0.82           O  
ATOM   2491  CB  GLU A 158      25.553  -8.302   0.726  1.00  0.82           C  
ATOM   2492  CG  GLU A 158      27.020  -8.696   0.589  1.00  0.82           C  
ATOM   2493  CD  GLU A 158      27.697  -8.952   1.916  1.00  0.82           C  
ATOM   2494  OE1 GLU A 158      27.083  -8.733   2.933  1.00  0.82           O  
ATOM   2495  OE2 GLU A 158      28.831  -9.369   1.908  1.00  0.82           O  
ATOM   2496  H   GLU A 158      22.742  -8.213  -0.355  1.00  0.82           H  
ATOM   2497  HA  GLU A 158      25.398  -7.061  -1.008  1.00  0.82           H  
ATOM   2498 1HB  GLU A 158      25.503  -7.464   1.421  1.00  0.82           H  
ATOM   2499 2HB  GLU A 158      25.039  -9.125   1.179  1.00  0.82           H  
ATOM   2500 1HG  GLU A 158      27.086  -9.604  -0.009  1.00  0.82           H  
ATOM   2501 2HG  GLU A 158      27.548  -7.905   0.058  1.00  0.82           H  
ATOM   2502  N   SER A 159      25.909  -8.987  -2.497  1.00  0.87           N  
ATOM   2503  CA  SER A 159      26.022 -10.049  -3.488  1.00  0.87           C  
ATOM   2504  C   SER A 159      27.363 -10.167  -4.172  1.00  0.87           C  
ATOM   2505  O   SER A 159      28.198  -9.262  -4.116  1.00  0.87           O  
ATOM   2506  CB  SER A 159      25.017  -9.819  -4.570  1.00  0.87           C  
ATOM   2507  OG  SER A 159      25.360  -8.690  -5.322  1.00  0.87           O  
ATOM   2508  H   SER A 159      26.562  -8.215  -2.496  1.00  0.87           H  
ATOM   2509  HA  SER A 159      25.818 -10.997  -2.992  1.00  0.87           H  
ATOM   2510 1HB  SER A 159      24.946 -10.695  -5.217  1.00  0.87           H  
ATOM   2511 2HB  SER A 159      24.089  -9.678  -4.123  1.00  0.87           H  
ATOM   2512  HG  SER A 159      26.171  -8.934  -5.800  1.00  0.87           H  
ATOM   2513  N   GLY A 160      27.512 -11.285  -4.879  1.00  0.89           N  
ATOM   2514  CA  GLY A 160      28.637 -11.542  -5.768  1.00  0.89           C  
ATOM   2515  C   GLY A 160      28.192 -11.294  -7.214  1.00  0.89           C  
ATOM   2516  O   GLY A 160      27.946 -10.158  -7.616  1.00  0.89           O  
ATOM   2517  H   GLY A 160      26.785 -12.003  -4.798  1.00  0.89           H  
ATOM   2518 1HA  GLY A 160      29.472 -10.889  -5.513  1.00  0.89           H  
ATOM   2519 2HA  GLY A 160      28.973 -12.571  -5.651  1.00  0.89           H  
ATOM   2520  N   SER A 161      28.058 -12.378  -7.971  1.00  0.90           N  
ATOM   2521  CA  SER A 161      27.668 -12.387  -9.385  1.00  0.90           C  
ATOM   2522  C   SER A 161      26.314 -13.076  -9.574  1.00  0.90           C  
ATOM   2523  O   SER A 161      26.188 -14.029 -10.337  1.00  0.90           O  
ATOM   2524  CB  SER A 161      28.731 -13.069 -10.211  1.00  0.90           C  
ATOM   2525  OG  SER A 161      28.958 -14.372  -9.755  1.00  0.90           O  
ATOM   2526  H   SER A 161      28.269 -13.267  -7.544  1.00  0.90           H  
ATOM   2527  HA  SER A 161      27.570 -11.355  -9.730  1.00  0.90           H  
ATOM   2528 1HB  SER A 161      28.419 -13.094 -11.258  1.00  0.90           H  
ATOM   2529 2HB  SER A 161      29.658 -12.495 -10.164  1.00  0.90           H  
ATOM   2530  HG  SER A 161      29.679 -14.713 -10.299  1.00  0.90           H  
ATOM   2531  N   LEU A 162      25.341 -12.655  -8.768  1.00  0.90           N  
ATOM   2532  CA  LEU A 162      23.987 -13.211  -8.751  1.00  0.90           C  
ATOM   2533  C   LEU A 162      23.124 -12.826  -9.953  1.00  0.90           C  
ATOM   2534  O   LEU A 162      22.849 -11.641 -10.176  1.00  0.90           O  
ATOM   2535  CB  LEU A 162      23.269 -12.727  -7.501  1.00  0.90           C  
ATOM   2536  CG  LEU A 162      21.875 -13.209  -7.306  1.00  0.90           C  
ATOM   2537  CD1 LEU A 162      21.847 -14.706  -7.082  1.00  0.90           C  
ATOM   2538  CD2 LEU A 162      21.312 -12.513  -6.164  1.00  0.90           C  
ATOM   2539  H   LEU A 162      25.550 -11.872  -8.167  1.00  0.90           H  
ATOM   2540  HA  LEU A 162      24.065 -14.291  -8.719  1.00  0.90           H  
ATOM   2541 1HB  LEU A 162      23.846 -13.044  -6.635  1.00  0.90           H  
ATOM   2542 2HB  LEU A 162      23.248 -11.637  -7.514  1.00  0.90           H  
ATOM   2543  HG  LEU A 162      21.285 -12.990  -8.196  1.00  0.90           H  
ATOM   2544 1HD1 LEU A 162      20.818 -15.019  -6.938  1.00  0.90           H  
ATOM   2545 2HD1 LEU A 162      22.271 -15.221  -7.948  1.00  0.90           H  
ATOM   2546 3HD1 LEU A 162      22.419 -14.955  -6.203  1.00  0.90           H  
ATOM   2547 1HD2 LEU A 162      20.329 -12.867  -6.057  1.00  0.90           H  
ATOM   2548 2HD2 LEU A 162      21.884 -12.737  -5.278  1.00  0.90           H  
ATOM   2549 3HD2 LEU A 162      21.316 -11.437  -6.341  1.00  0.90           H  
ATOM   2550  N   LYS A 163      22.640 -13.855 -10.653  1.00  0.91           N  
ATOM   2551  CA  LYS A 163      21.812 -13.744 -11.849  1.00  0.91           C  
ATOM   2552  C   LYS A 163      20.509 -14.506 -11.740  1.00  0.91           C  
ATOM   2553  O   LYS A 163      20.494 -15.703 -11.404  1.00  0.91           O  
ATOM   2554  CB  LYS A 163      22.585 -14.215 -13.048  1.00  0.91           C  
ATOM   2555  CG  LYS A 163      21.829 -14.176 -14.274  1.00  0.91           C  
ATOM   2556  CD  LYS A 163      22.710 -14.230 -15.475  1.00  0.91           C  
ATOM   2557  CE  LYS A 163      23.504 -15.506 -15.572  1.00  0.91           C  
ATOM   2558  NZ  LYS A 163      24.171 -15.569 -16.872  1.00  0.91           N  
ATOM   2559  H   LYS A 163      22.935 -14.780 -10.364  1.00  0.91           H  
ATOM   2560  HA  LYS A 163      21.553 -12.702 -11.987  1.00  0.91           H  
ATOM   2561 1HB  LYS A 163      23.469 -13.660 -13.155  1.00  0.91           H  
ATOM   2562 2HB  LYS A 163      22.884 -15.250 -12.887  1.00  0.91           H  
ATOM   2563 1HG  LYS A 163      21.200 -15.050 -14.269  1.00  0.91           H  
ATOM   2564 2HG  LYS A 163      21.210 -13.288 -14.311  1.00  0.91           H  
ATOM   2565 1HD  LYS A 163      22.112 -14.117 -16.375  1.00  0.91           H  
ATOM   2566 2HD  LYS A 163      23.401 -13.408 -15.444  1.00  0.91           H  
ATOM   2567 1HE  LYS A 163      24.252 -15.518 -14.782  1.00  0.91           H  
ATOM   2568 2HE  LYS A 163      22.853 -16.374 -15.461  1.00  0.91           H  
ATOM   2569 1HZ  LYS A 163      24.758 -16.417 -16.971  1.00  0.91           H  
ATOM   2570 2HZ  LYS A 163      23.411 -15.557 -17.577  1.00  0.91           H  
ATOM   2571 3HZ  LYS A 163      24.771 -14.768 -16.976  1.00  0.91           H  
ATOM   2572  N   ILE A 164      19.413 -13.790 -12.017  1.00  0.92           N  
ATOM   2573  CA  ILE A 164      18.080 -14.338 -11.833  1.00  0.92           C  
ATOM   2574  C   ILE A 164      17.158 -14.268 -13.065  1.00  0.92           C  
ATOM   2575  O   ILE A 164      17.095 -13.251 -13.761  1.00  0.92           O  
ATOM   2576  CB  ILE A 164      17.426 -13.638 -10.627  1.00  0.92           C  
ATOM   2577  CG1 ILE A 164      18.350 -13.830  -9.392  1.00  0.92           C  
ATOM   2578  CG2 ILE A 164      16.084 -14.222 -10.361  1.00  0.92           C  
ATOM   2579  CD1 ILE A 164      17.888 -13.185  -8.157  1.00  0.92           C  
ATOM   2580  H   ILE A 164      19.516 -12.821 -12.330  1.00  0.92           H  
ATOM   2581  HA  ILE A 164      18.184 -15.389 -11.588  1.00  0.92           H  
ATOM   2582  HB  ILE A 164      17.329 -12.568 -10.824  1.00  0.92           H  
ATOM   2583 1HG1 ILE A 164      18.492 -14.865  -9.227  1.00  0.92           H  
ATOM   2584 2HG1 ILE A 164      19.310 -13.382  -9.610  1.00  0.92           H  
ATOM   2585 1HG2 ILE A 164      15.629 -13.738  -9.509  1.00  0.92           H  
ATOM   2586 2HG2 ILE A 164      15.471 -14.067 -11.229  1.00  0.92           H  
ATOM   2587 3HG2 ILE A 164      16.175 -15.276 -10.159  1.00  0.92           H  
ATOM   2588 1HD1 ILE A 164      18.597 -13.365  -7.369  1.00  0.92           H  
ATOM   2589 2HD1 ILE A 164      17.771 -12.114  -8.310  1.00  0.92           H  
ATOM   2590 3HD1 ILE A 164      16.946 -13.631  -7.894  1.00  0.92           H  
ATOM   2591  N   ASP A 165      16.476 -15.381 -13.350  1.00  0.94           N  
ATOM   2592  CA  ASP A 165      15.520 -15.517 -14.447  1.00  0.94           C  
ATOM   2593  C   ASP A 165      14.165 -14.952 -14.089  1.00  0.94           C  
ATOM   2594  O   ASP A 165      13.406 -15.550 -13.323  1.00  0.94           O  
ATOM   2595  CB  ASP A 165      15.353 -16.986 -14.839  1.00  0.94           C  
ATOM   2596  CG  ASP A 165      14.342 -17.262 -15.967  1.00  0.94           C  
ATOM   2597  OD1 ASP A 165      13.521 -16.405 -16.298  1.00  0.94           O  
ATOM   2598  OD2 ASP A 165      14.383 -18.359 -16.477  1.00  0.94           O  
ATOM   2599  H   ASP A 165      16.592 -16.178 -12.739  1.00  0.94           H  
ATOM   2600  HA  ASP A 165      15.896 -14.970 -15.305  1.00  0.94           H  
ATOM   2601 1HB  ASP A 165      16.315 -17.374 -15.161  1.00  0.94           H  
ATOM   2602 2HB  ASP A 165      15.062 -17.559 -13.961  1.00  0.94           H  
ATOM   2603  N   GLU A 166      13.885 -13.774 -14.637  1.00  0.98           N  
ATOM   2604  CA  GLU A 166      12.674 -13.018 -14.372  1.00  0.98           C  
ATOM   2605  C   GLU A 166      11.803 -12.955 -15.615  1.00  0.98           C  
ATOM   2606  O   GLU A 166      10.985 -12.034 -15.770  1.00  0.98           O  
ATOM   2607  CB  GLU A 166      13.028 -11.615 -13.905  1.00  0.98           C  
ATOM   2608  CG  GLU A 166      13.823 -11.616 -12.628  1.00  0.98           C  
ATOM   2609  CD  GLU A 166      14.047 -10.304 -12.088  1.00  0.98           C  
ATOM   2610  OE1 GLU A 166      14.358  -9.418 -12.841  1.00  0.98           O  
ATOM   2611  OE2 GLU A 166      13.947 -10.152 -10.898  1.00  0.98           O  
ATOM   2612  H   GLU A 166      14.569 -13.376 -15.267  1.00  0.98           H  
ATOM   2613  HA  GLU A 166      12.112 -13.521 -13.586  1.00  0.98           H  
ATOM   2614 1HB  GLU A 166      13.611 -11.107 -14.676  1.00  0.98           H  
ATOM   2615 2HB  GLU A 166      12.115 -11.038 -13.744  1.00  0.98           H  
ATOM   2616 1HG  GLU A 166      13.301 -12.193 -11.895  1.00  0.98           H  
ATOM   2617 2HG  GLU A 166      14.786 -12.094 -12.810  1.00  0.98           H  
ATOM   2618  N   GLY A 167      11.942 -13.953 -16.491  1.00  1.03           N  
ATOM   2619  CA  GLY A 167      11.161 -14.006 -17.729  1.00  1.03           C  
ATOM   2620  C   GLY A 167       9.659 -13.951 -17.452  1.00  1.03           C  
ATOM   2621  O   GLY A 167       8.889 -13.363 -18.212  1.00  1.03           O  
ATOM   2622  H   GLY A 167      12.619 -14.714 -16.309  1.00  1.03           H  
ATOM   2623 1HA  GLY A 167      11.454 -13.182 -18.379  1.00  1.03           H  
ATOM   2624 2HA  GLY A 167      11.406 -14.926 -18.262  1.00  1.03           H  
ATOM   2625  N   MET A 168       9.257 -14.445 -16.284  1.00  1.08           N  
ATOM   2626  CA  MET A 168       7.873 -14.458 -15.846  1.00  1.08           C  
ATOM   2627  C   MET A 168       7.262 -13.064 -15.802  1.00  1.08           C  
ATOM   2628  O   MET A 168       6.054 -12.909 -15.932  1.00  1.08           O  
ATOM   2629  CB  MET A 168       7.826 -15.046 -14.444  1.00  1.08           C  
ATOM   2630  CG  MET A 168       8.222 -16.471 -14.384  1.00  1.08           C  
ATOM   2631  SD  MET A 168       7.155 -17.467 -15.359  1.00  1.08           S  
ATOM   2632  CE  MET A 168       8.045 -17.638 -16.892  1.00  1.08           C  
ATOM   2633  H   MET A 168       9.955 -14.878 -15.694  1.00  1.08           H  
ATOM   2634  HA  MET A 168       7.290 -15.063 -16.540  1.00  1.08           H  
ATOM   2635 1HB  MET A 168       8.505 -14.490 -13.798  1.00  1.08           H  
ATOM   2636 2HB  MET A 168       6.837 -14.936 -14.033  1.00  1.08           H  
ATOM   2637 1HG  MET A 168       9.244 -16.588 -14.748  1.00  1.08           H  
ATOM   2638 2HG  MET A 168       8.182 -16.824 -13.350  1.00  1.08           H  
ATOM   2639 1HE  MET A 168       7.466 -18.258 -17.582  1.00  1.08           H  
ATOM   2640 2HE  MET A 168       8.202 -16.655 -17.333  1.00  1.08           H  
ATOM   2641 3HE  MET A 168       9.010 -18.110 -16.702  1.00  1.08           H  
ATOM   2642  N   LEU A 169       8.083 -12.053 -15.560  1.00  1.13           N  
ATOM   2643  CA  LEU A 169       7.602 -10.686 -15.471  1.00  1.13           C  
ATOM   2644  C   LEU A 169       8.083  -9.773 -16.589  1.00  1.13           C  
ATOM   2645  O   LEU A 169       7.416  -8.786 -16.911  1.00  1.13           O  
ATOM   2646  CB  LEU A 169       7.976 -10.131 -14.121  1.00  1.13           C  
ATOM   2647  CG  LEU A 169       7.315 -10.832 -12.972  1.00  1.13           C  
ATOM   2648  CD1 LEU A 169       7.864 -10.303 -11.708  1.00  1.13           C  
ATOM   2649  CD2 LEU A 169       5.797 -10.579 -13.074  1.00  1.13           C  
ATOM   2650  H   LEU A 169       9.081 -12.224 -15.477  1.00  1.13           H  
ATOM   2651  HA  LEU A 169       6.517 -10.710 -15.518  1.00  1.13           H  
ATOM   2652 1HB  LEU A 169       9.057 -10.196 -13.998  1.00  1.13           H  
ATOM   2653 2HB  LEU A 169       7.673  -9.101 -14.095  1.00  1.13           H  
ATOM   2654  HG  LEU A 169       7.517 -11.901 -13.012  1.00  1.13           H  
ATOM   2655 1HD1 LEU A 169       7.408 -10.795 -10.872  1.00  1.13           H  
ATOM   2656 2HD1 LEU A 169       8.927 -10.494 -11.715  1.00  1.13           H  
ATOM   2657 3HD1 LEU A 169       7.695  -9.256 -11.625  1.00  1.13           H  
ATOM   2658 1HD2 LEU A 169       5.290 -11.049 -12.275  1.00  1.13           H  
ATOM   2659 2HD2 LEU A 169       5.605  -9.507 -13.031  1.00  1.13           H  
ATOM   2660 3HD2 LEU A 169       5.419 -10.976 -14.018  1.00  1.13           H  
ATOM   2661  N   THR A 170       9.239 -10.092 -17.170  1.00  1.17           N  
ATOM   2662  CA  THR A 170       9.847  -9.222 -18.166  1.00  1.17           C  
ATOM   2663  C   THR A 170       9.656  -9.668 -19.610  1.00  1.17           C  
ATOM   2664  O   THR A 170       9.837  -8.873 -20.529  1.00  1.17           O  
ATOM   2665  CB  THR A 170      11.354  -9.157 -17.938  1.00  1.17           C  
ATOM   2666  OG1 THR A 170      11.903 -10.471 -18.138  1.00  1.17           O  
ATOM   2667  CG2 THR A 170      11.638  -8.717 -16.523  1.00  1.17           C  
ATOM   2668  H   THR A 170       9.741 -10.922 -16.859  1.00  1.17           H  
ATOM   2669  HA  THR A 170       9.420  -8.226 -18.057  1.00  1.17           H  
ATOM   2670  HB  THR A 170      11.806  -8.461 -18.646  1.00  1.17           H  
ATOM   2671  HG1 THR A 170      11.611 -11.045 -17.397  1.00  1.17           H  
ATOM   2672 1HG2 THR A 170      12.715  -8.680 -16.355  1.00  1.17           H  
ATOM   2673 2HG2 THR A 170      11.207  -7.743 -16.365  1.00  1.17           H  
ATOM   2674 3HG2 THR A 170      11.190  -9.423 -15.823  1.00  1.17           H  
ATOM   2675  N   GLY A 171       9.346 -10.944 -19.832  1.00  1.19           N  
ATOM   2676  CA  GLY A 171       9.229 -11.461 -21.186  1.00  1.19           C  
ATOM   2677  C   GLY A 171      10.584 -11.845 -21.796  1.00  1.19           C  
ATOM   2678  O   GLY A 171      10.637 -12.312 -22.936  1.00  1.19           O  
ATOM   2679  H   GLY A 171       9.192 -11.598 -19.069  1.00  1.19           H  
ATOM   2680 1HA  GLY A 171       8.582 -12.338 -21.172  1.00  1.19           H  
ATOM   2681 2HA  GLY A 171       8.741 -10.718 -21.815  1.00  1.19           H  
ATOM   2682  N   GLU A 172      11.679 -11.671 -21.048  1.00  1.18           N  
ATOM   2683  CA  GLU A 172      12.985 -12.007 -21.596  1.00  1.18           C  
ATOM   2684  C   GLU A 172      13.309 -13.467 -21.304  1.00  1.18           C  
ATOM   2685  O   GLU A 172      12.980 -13.982 -20.240  1.00  1.18           O  
ATOM   2686  CB  GLU A 172      14.058 -11.063 -21.025  1.00  1.18           C  
ATOM   2687  CG  GLU A 172      13.846  -9.579 -21.457  1.00  1.18           C  
ATOM   2688  CD  GLU A 172      14.906  -8.575 -20.961  1.00  1.18           C  
ATOM   2689  OE1 GLU A 172      15.777  -8.947 -20.214  1.00  1.18           O  
ATOM   2690  OE2 GLU A 172      14.832  -7.424 -21.372  1.00  1.18           O  
ATOM   2691  H   GLU A 172      11.619 -11.281 -20.105  1.00  1.18           H  
ATOM   2692  HA  GLU A 172      12.955 -11.875 -22.677  1.00  1.18           H  
ATOM   2693 1HB  GLU A 172      14.043 -11.108 -19.934  1.00  1.18           H  
ATOM   2694 2HB  GLU A 172      15.047 -11.385 -21.356  1.00  1.18           H  
ATOM   2695 1HG  GLU A 172      13.815  -9.542 -22.547  1.00  1.18           H  
ATOM   2696 2HG  GLU A 172      12.865  -9.259 -21.094  1.00  1.18           H  
ATOM   2697  N   SER A 173      13.960 -14.136 -22.254  1.00  1.14           N  
ATOM   2698  CA  SER A 173      14.370 -15.533 -22.079  1.00  1.14           C  
ATOM   2699  C   SER A 173      15.679 -15.693 -21.319  1.00  1.14           C  
ATOM   2700  O   SER A 173      16.031 -16.792 -20.889  1.00  1.14           O  
ATOM   2701  CB  SER A 173      14.509 -16.187 -23.437  1.00  1.14           C  
ATOM   2702  OG  SER A 173      15.550 -15.586 -24.185  1.00  1.14           O  
ATOM   2703  H   SER A 173      14.181 -13.665 -23.117  1.00  1.14           H  
ATOM   2704  HA  SER A 173      13.588 -16.049 -21.518  1.00  1.14           H  
ATOM   2705 1HB  SER A 173      14.712 -17.253 -23.317  1.00  1.14           H  
ATOM   2706 2HB  SER A 173      13.570 -16.093 -23.980  1.00  1.14           H  
ATOM   2707  HG  SER A 173      16.414 -15.956 -23.860  1.00  1.14           H  
ATOM   2708  N   GLU A 174      16.409 -14.601 -21.190  1.00  1.08           N  
ATOM   2709  CA  GLU A 174      17.708 -14.642 -20.555  1.00  1.08           C  
ATOM   2710  C   GLU A 174      17.570 -14.131 -19.132  1.00  1.08           C  
ATOM   2711  O   GLU A 174      16.658 -13.363 -18.837  1.00  1.08           O  
ATOM   2712  CB  GLU A 174      18.673 -13.802 -21.374  1.00  1.08           C  
ATOM   2713  CG  GLU A 174      18.658 -14.216 -22.853  1.00  1.08           C  
ATOM   2714  CD  GLU A 174      19.087 -15.606 -23.129  1.00  1.08           C  
ATOM   2715  OE1 GLU A 174      20.189 -15.962 -22.762  1.00  1.08           O  
ATOM   2716  OE2 GLU A 174      18.299 -16.333 -23.696  1.00  1.08           O  
ATOM   2717  H   GLU A 174      16.048 -13.728 -21.543  1.00  1.08           H  
ATOM   2718  HA  GLU A 174      18.065 -15.671 -20.518  1.00  1.08           H  
ATOM   2719 1HB  GLU A 174      18.399 -12.749 -21.302  1.00  1.08           H  
ATOM   2720 2HB  GLU A 174      19.687 -13.916 -20.983  1.00  1.08           H  
ATOM   2721 1HG  GLU A 174      17.651 -14.079 -23.243  1.00  1.08           H  
ATOM   2722 2HG  GLU A 174      19.317 -13.543 -23.400  1.00  1.08           H  
ATOM   2723  N   ALA A 175      18.467 -14.528 -18.253  1.00  1.01           N  
ATOM   2724  CA  ALA A 175      18.446 -14.028 -16.890  1.00  1.01           C  
ATOM   2725  C   ALA A 175      19.140 -12.679 -16.797  1.00  1.01           C  
ATOM   2726  O   ALA A 175      19.912 -12.300 -17.683  1.00  1.01           O  
ATOM   2727  CB  ALA A 175      19.056 -15.040 -15.979  1.00  1.01           C  
ATOM   2728  H   ALA A 175      19.203 -15.179 -18.521  1.00  1.01           H  
ATOM   2729  HA  ALA A 175      17.413 -13.874 -16.594  1.00  1.01           H  
ATOM   2730 1HB  ALA A 175      19.023 -14.692 -14.969  1.00  1.01           H  
ATOM   2731 2HB  ALA A 175      18.500 -15.959 -16.066  1.00  1.01           H  
ATOM   2732 3HB  ALA A 175      20.065 -15.214 -16.269  1.00  1.01           H  
ATOM   2733  N   VAL A 176      18.836 -11.937 -15.737  1.00  0.93           N  
ATOM   2734  CA  VAL A 176      19.417 -10.619 -15.515  1.00  0.93           C  
ATOM   2735  C   VAL A 176      20.228 -10.546 -14.223  1.00  0.93           C  
ATOM   2736  O   VAL A 176      19.793 -11.038 -13.175  1.00  0.93           O  
ATOM   2737  CB  VAL A 176      18.293  -9.566 -15.508  1.00  0.93           C  
ATOM   2738  CG1 VAL A 176      18.859  -8.198 -15.212  1.00  0.93           C  
ATOM   2739  CG2 VAL A 176      17.605  -9.556 -16.878  1.00  0.93           C  
ATOM   2740  H   VAL A 176      18.179 -12.308 -15.051  1.00  0.93           H  
ATOM   2741  HA  VAL A 176      20.087 -10.394 -16.345  1.00  0.93           H  
ATOM   2742  HB  VAL A 176      17.567  -9.810 -14.727  1.00  0.93           H  
ATOM   2743 1HG1 VAL A 176      18.060  -7.459 -15.212  1.00  0.93           H  
ATOM   2744 2HG1 VAL A 176      19.343  -8.197 -14.242  1.00  0.93           H  
ATOM   2745 3HG1 VAL A 176      19.581  -7.962 -15.982  1.00  0.93           H  
ATOM   2746 1HG2 VAL A 176      16.804  -8.814 -16.886  1.00  0.93           H  
ATOM   2747 2HG2 VAL A 176      18.336  -9.307 -17.650  1.00  0.93           H  
ATOM   2748 3HG2 VAL A 176      17.182 -10.539 -17.087  1.00  0.93           H  
ATOM   2749  N   GLU A 177      21.427  -9.965 -14.310  1.00  0.88           N  
ATOM   2750  CA  GLU A 177      22.295  -9.837 -13.141  1.00  0.88           C  
ATOM   2751  C   GLU A 177      21.787  -8.757 -12.205  1.00  0.88           C  
ATOM   2752  O   GLU A 177      21.246  -7.744 -12.655  1.00  0.88           O  
ATOM   2753  CB  GLU A 177      23.700  -9.512 -13.578  1.00  0.88           C  
ATOM   2754  CG  GLU A 177      24.380 -10.605 -14.436  1.00  0.88           C  
ATOM   2755  CD  GLU A 177      24.996 -11.700 -13.692  1.00  0.88           C  
ATOM   2756  OE1 GLU A 177      25.111 -11.607 -12.504  1.00  0.88           O  
ATOM   2757  OE2 GLU A 177      25.436 -12.622 -14.324  1.00  0.88           O  
ATOM   2758  H   GLU A 177      21.753  -9.572 -15.199  1.00  0.88           H  
ATOM   2759  HA  GLU A 177      22.309 -10.774 -12.602  1.00  0.88           H  
ATOM   2760 1HB  GLU A 177      23.730  -8.568 -14.070  1.00  0.88           H  
ATOM   2761 2HB  GLU A 177      24.286  -9.413 -12.677  1.00  0.88           H  
ATOM   2762 1HG  GLU A 177      23.608 -11.025 -15.086  1.00  0.88           H  
ATOM   2763 2HG  GLU A 177      25.102 -10.211 -15.044  1.00  0.88           H  
ATOM   2764  N   LYS A 178      21.941  -8.980 -10.905  1.00  0.85           N  
ATOM   2765  CA  LYS A 178      21.474  -8.006  -9.929  1.00  0.85           C  
ATOM   2766  C   LYS A 178      22.614  -7.275  -9.195  1.00  0.85           C  
ATOM   2767  O   LYS A 178      23.703  -7.810  -9.005  1.00  0.85           O  
ATOM   2768  CB  LYS A 178      20.517  -8.717  -8.962  1.00  0.85           C  
ATOM   2769  CG  LYS A 178      19.336  -9.392  -9.665  1.00  0.85           C  
ATOM   2770  CD  LYS A 178      18.450  -8.359 -10.340  1.00  0.85           C  
ATOM   2771  CE  LYS A 178      17.267  -8.990 -11.054  1.00  0.85           C  
ATOM   2772  NZ  LYS A 178      16.412  -7.949 -11.713  1.00  0.85           N  
ATOM   2773  H   LYS A 178      22.372  -9.854 -10.600  1.00  0.85           H  
ATOM   2774  HA  LYS A 178      20.898  -7.247 -10.456  1.00  0.85           H  
ATOM   2775 1HB  LYS A 178      21.061  -9.478  -8.399  1.00  0.85           H  
ATOM   2776 2HB  LYS A 178      20.117  -7.989  -8.250  1.00  0.85           H  
ATOM   2777 1HG  LYS A 178      19.701 -10.102 -10.413  1.00  0.85           H  
ATOM   2778 2HG  LYS A 178      18.742  -9.935  -8.935  1.00  0.85           H  
ATOM   2779 1HD  LYS A 178      18.066  -7.663  -9.587  1.00  0.85           H  
ATOM   2780 2HD  LYS A 178      19.033  -7.785 -11.063  1.00  0.85           H  
ATOM   2781 1HE  LYS A 178      17.637  -9.676 -11.820  1.00  0.85           H  
ATOM   2782 2HE  LYS A 178      16.658  -9.549 -10.341  1.00  0.85           H  
ATOM   2783 1HZ  LYS A 178      15.633  -8.403 -12.185  1.00  0.85           H  
ATOM   2784 2HZ  LYS A 178      16.043  -7.324 -10.996  1.00  0.85           H  
ATOM   2785 3HZ  LYS A 178      16.947  -7.428 -12.383  1.00  0.85           H  
ATOM   2786  N   TYR A 179      22.319  -6.038  -8.804  1.00  0.85           N  
ATOM   2787  CA  TYR A 179      23.205  -5.118  -8.077  1.00  0.85           C  
ATOM   2788  C   TYR A 179      22.593  -4.559  -6.807  1.00  0.85           C  
ATOM   2789  O   TYR A 179      21.414  -4.731  -6.539  1.00  0.85           O  
ATOM   2790  CB  TYR A 179      23.643  -3.952  -8.963  1.00  0.85           C  
ATOM   2791  CG  TYR A 179      24.616  -4.289 -10.052  1.00  0.85           C  
ATOM   2792  CD1 TYR A 179      24.215  -4.835 -11.248  1.00  0.85           C  
ATOM   2793  CD2 TYR A 179      25.955  -3.987  -9.846  1.00  0.85           C  
ATOM   2794  CE1 TYR A 179      25.167  -5.085 -12.227  1.00  0.85           C  
ATOM   2795  CE2 TYR A 179      26.879  -4.235 -10.828  1.00  0.85           C  
ATOM   2796  CZ  TYR A 179      26.471  -4.777 -12.008  1.00  0.85           C  
ATOM   2797  OH  TYR A 179      27.363  -5.001 -12.983  1.00  0.85           O  
ATOM   2798  H   TYR A 179      21.387  -5.710  -9.034  1.00  0.85           H  
ATOM   2799  HA  TYR A 179      24.095  -5.672  -7.785  1.00  0.85           H  
ATOM   2800 1HB  TYR A 179      22.761  -3.507  -9.430  1.00  0.85           H  
ATOM   2801 2HB  TYR A 179      24.099  -3.178  -8.351  1.00  0.85           H  
ATOM   2802  HD1 TYR A 179      23.164  -5.066 -11.424  1.00  0.85           H  
ATOM   2803  HD2 TYR A 179      26.268  -3.541  -8.901  1.00  0.85           H  
ATOM   2804  HE1 TYR A 179      24.892  -5.513 -13.180  1.00  0.85           H  
ATOM   2805  HE2 TYR A 179      27.929  -3.989 -10.669  1.00  0.85           H  
ATOM   2806  HH  TYR A 179      26.924  -5.433 -13.744  1.00  0.85           H  
ATOM   2807  N   ILE A 180      23.415  -3.897  -6.005  1.00  0.88           N  
ATOM   2808  CA  ILE A 180      22.943  -3.277  -4.768  1.00  0.88           C  
ATOM   2809  C   ILE A 180      22.818  -1.753  -4.922  1.00  0.88           C  
ATOM   2810  O   ILE A 180      22.595  -1.027  -3.949  1.00  0.88           O  
ATOM   2811  CB  ILE A 180      23.880  -3.647  -3.606  1.00  0.88           C  
ATOM   2812  CG1 ILE A 180      25.282  -3.114  -3.863  1.00  0.88           C  
ATOM   2813  CG2 ILE A 180      23.890  -5.141  -3.417  1.00  0.88           C  
ATOM   2814  CD1 ILE A 180      26.183  -3.237  -2.657  1.00  0.88           C  
ATOM   2815  H   ILE A 180      24.390  -3.805  -6.261  1.00  0.88           H  
ATOM   2816  HA  ILE A 180      21.955  -3.678  -4.535  1.00  0.88           H  
ATOM   2817  HB  ILE A 180      23.522  -3.186  -2.686  1.00  0.88           H  
ATOM   2818 1HG1 ILE A 180      25.725  -3.664  -4.692  1.00  0.88           H  
ATOM   2819 2HG1 ILE A 180      25.217  -2.061  -4.144  1.00  0.88           H  
ATOM   2820 1HG2 ILE A 180      24.536  -5.399  -2.586  1.00  0.88           H  
ATOM   2821 2HG2 ILE A 180      22.884  -5.439  -3.201  1.00  0.88           H  
ATOM   2822 3HG2 ILE A 180      24.244  -5.644  -4.318  1.00  0.88           H  
ATOM   2823 1HD1 ILE A 180      27.169  -2.842  -2.896  1.00  0.88           H  
ATOM   2824 2HD1 ILE A 180      25.756  -2.674  -1.827  1.00  0.88           H  
ATOM   2825 3HD1 ILE A 180      26.271  -4.287  -2.373  1.00  0.88           H  
ATOM   2826  N   ASP A 181      22.950  -1.302  -6.167  1.00  0.93           N  
ATOM   2827  CA  ASP A 181      22.844   0.095  -6.592  1.00  0.93           C  
ATOM   2828  C   ASP A 181      21.451   0.683  -6.370  1.00  0.93           C  
ATOM   2829  O   ASP A 181      20.452  -0.026  -6.484  1.00  0.93           O  
ATOM   2830  CB  ASP A 181      23.122   0.202  -8.092  1.00  0.93           C  
ATOM   2831  CG  ASP A 181      24.564  -0.052  -8.518  1.00  0.93           C  
ATOM   2832  OD1 ASP A 181      25.432  -0.153  -7.685  1.00  0.93           O  
ATOM   2833  OD2 ASP A 181      24.775  -0.161  -9.713  1.00  0.93           O  
ATOM   2834  H   ASP A 181      23.120  -1.994  -6.877  1.00  0.93           H  
ATOM   2835  HA  ASP A 181      23.567   0.688  -6.031  1.00  0.93           H  
ATOM   2836 1HB  ASP A 181      22.484  -0.511  -8.618  1.00  0.93           H  
ATOM   2837 2HB  ASP A 181      22.827   1.199  -8.434  1.00  0.93           H  
ATOM   2838  N   THR A 182      21.365   1.987  -6.100  1.00  1.00           N  
ATOM   2839  CA  THR A 182      20.040   2.599  -6.065  1.00  1.00           C  
ATOM   2840  C   THR A 182      19.653   2.925  -7.493  1.00  1.00           C  
ATOM   2841  O   THR A 182      20.522   2.992  -8.368  1.00  1.00           O  
ATOM   2842  CB  THR A 182      20.004   3.874  -5.206  1.00  1.00           C  
ATOM   2843  OG1 THR A 182      20.905   4.847  -5.749  1.00  1.00           O  
ATOM   2844  CG2 THR A 182      20.368   3.562  -3.802  1.00  1.00           C  
ATOM   2845  H   THR A 182      22.198   2.542  -5.967  1.00  1.00           H  
ATOM   2846  HA  THR A 182      19.316   1.888  -5.665  1.00  1.00           H  
ATOM   2847  HB  THR A 182      18.990   4.287  -5.221  1.00  1.00           H  
ATOM   2848  HG1 THR A 182      20.552   5.172  -6.583  1.00  1.00           H  
ATOM   2849 1HG2 THR A 182      20.321   4.467  -3.197  1.00  1.00           H  
ATOM   2850 2HG2 THR A 182      19.655   2.844  -3.444  1.00  1.00           H  
ATOM   2851 3HG2 THR A 182      21.372   3.146  -3.761  1.00  1.00           H  
ATOM   2852  N   ILE A 183      18.370   3.136  -7.721  1.00  1.08           N  
ATOM   2853  CA  ILE A 183      17.865   3.433  -9.048  1.00  1.08           C  
ATOM   2854  C   ILE A 183      16.865   4.601  -9.051  1.00  1.08           C  
ATOM   2855  O   ILE A 183      16.259   4.876  -8.018  1.00  1.08           O  
ATOM   2856  CB  ILE A 183      17.227   2.155  -9.617  1.00  1.08           C  
ATOM   2857  CG1 ILE A 183      16.143   1.713  -8.720  1.00  1.08           C  
ATOM   2858  CG2 ILE A 183      18.226   1.012  -9.819  1.00  1.08           C  
ATOM   2859  CD1 ILE A 183      15.434   0.577  -9.263  1.00  1.08           C  
ATOM   2860  H   ILE A 183      17.720   3.073  -6.947  1.00  1.08           H  
ATOM   2861  HA  ILE A 183      18.723   3.667  -9.663  1.00  1.08           H  
ATOM   2862  HB  ILE A 183      16.780   2.392 -10.566  1.00  1.08           H  
ATOM   2863 1HG1 ILE A 183      16.565   1.433  -7.754  1.00  1.08           H  
ATOM   2864 2HG1 ILE A 183      15.432   2.529  -8.572  1.00  1.08           H  
ATOM   2865 1HG2 ILE A 183      17.702   0.157 -10.238  1.00  1.08           H  
ATOM   2866 2HG2 ILE A 183      19.010   1.331 -10.506  1.00  1.08           H  
ATOM   2867 3HG2 ILE A 183      18.675   0.720  -8.869  1.00  1.08           H  
ATOM   2868 1HD1 ILE A 183      14.665   0.265  -8.580  1.00  1.08           H  
ATOM   2869 2HD1 ILE A 183      15.004   0.874 -10.206  1.00  1.08           H  
ATOM   2870 3HD1 ILE A 183      16.123  -0.248  -9.410  1.00  1.08           H  
ATOM   2871  N   PRO A 184      16.715   5.347 -10.159  1.00  1.18           N  
ATOM   2872  CA  PRO A 184      15.684   6.351 -10.376  1.00  1.18           C  
ATOM   2873  C   PRO A 184      14.287   5.766 -10.230  1.00  1.18           C  
ATOM   2874  O   PRO A 184      14.038   4.613 -10.600  1.00  1.18           O  
ATOM   2875  CB  PRO A 184      15.968   6.844 -11.797  1.00  1.18           C  
ATOM   2876  CG  PRO A 184      17.436   6.551 -12.025  1.00  1.18           C  
ATOM   2877  CD  PRO A 184      17.731   5.289 -11.240  1.00  1.18           C  
ATOM   2878  HA  PRO A 184      15.831   7.172  -9.645  1.00  1.18           H  
ATOM   2879 1HB  PRO A 184      15.305   6.351 -12.512  1.00  1.18           H  
ATOM   2880 2HB  PRO A 184      15.743   7.916 -11.865  1.00  1.18           H  
ATOM   2881 1HG  PRO A 184      17.634   6.435 -13.101  1.00  1.18           H  
ATOM   2882 2HG  PRO A 184      18.041   7.406 -11.685  1.00  1.18           H  
ATOM   2883 1HD  PRO A 184      17.642   4.396 -11.852  1.00  1.18           H  
ATOM   2884 2HD  PRO A 184      18.744   5.415 -10.836  1.00  1.18           H  
ATOM   2885  N   ASP A 185      13.347   6.576  -9.777  1.00  1.28           N  
ATOM   2886  CA  ASP A 185      11.963   6.134  -9.600  1.00  1.28           C  
ATOM   2887  C   ASP A 185      11.251   5.751 -10.908  1.00  1.28           C  
ATOM   2888  O   ASP A 185      10.271   5.005 -10.892  1.00  1.28           O  
ATOM   2889  CB  ASP A 185      11.168   7.223  -8.880  1.00  1.28           C  
ATOM   2890  CG  ASP A 185      11.157   8.541  -9.629  1.00  1.28           C  
ATOM   2891  OD1 ASP A 185      12.227   9.064  -9.870  1.00  1.28           O  
ATOM   2892  OD2 ASP A 185      10.095   9.030  -9.927  1.00  1.28           O  
ATOM   2893  H   ASP A 185      13.597   7.520  -9.509  1.00  1.28           H  
ATOM   2894  HA  ASP A 185      11.979   5.258  -8.954  1.00  1.28           H  
ATOM   2895 1HB  ASP A 185      10.141   6.887  -8.730  1.00  1.28           H  
ATOM   2896 2HB  ASP A 185      11.600   7.396  -7.907  1.00  1.28           H  
ATOM   2897  N   GLU A 186      11.776   6.218 -12.041  1.00  1.37           N  
ATOM   2898  CA  GLU A 186      11.186   5.962 -13.356  1.00  1.37           C  
ATOM   2899  C   GLU A 186      11.588   4.615 -13.969  1.00  1.37           C  
ATOM   2900  O   GLU A 186      11.159   4.282 -15.074  1.00  1.37           O  
ATOM   2901  CB  GLU A 186      11.563   7.078 -14.338  1.00  1.37           C  
ATOM   2902  CG  GLU A 186      10.978   8.454 -14.005  1.00  1.37           C  
ATOM   2903  CD  GLU A 186      11.394   9.530 -14.994  1.00  1.37           C  
ATOM   2904  OE1 GLU A 186      12.136   9.222 -15.897  1.00  1.37           O  
ATOM   2905  OE2 GLU A 186      10.958  10.651 -14.855  1.00  1.37           O  
ATOM   2906  H   GLU A 186      12.592   6.809 -11.972  1.00  1.37           H  
ATOM   2907  HA  GLU A 186      10.103   5.964 -13.239  1.00  1.37           H  
ATOM   2908 1HB  GLU A 186      12.650   7.176 -14.369  1.00  1.37           H  
ATOM   2909 2HB  GLU A 186      11.231   6.806 -15.340  1.00  1.37           H  
ATOM   2910 1HG  GLU A 186       9.891   8.382 -13.995  1.00  1.37           H  
ATOM   2911 2HG  GLU A 186      11.302   8.740 -13.001  1.00  1.37           H  
ATOM   2912  N   VAL A 187      12.415   3.851 -13.266  1.00  1.42           N  
ATOM   2913  CA  VAL A 187      12.899   2.561 -13.746  1.00  1.42           C  
ATOM   2914  C   VAL A 187      11.799   1.482 -13.604  1.00  1.42           C  
ATOM   2915  O   VAL A 187      11.252   1.295 -12.508  1.00  1.42           O  
ATOM   2916  CB  VAL A 187      14.141   2.240 -12.906  1.00  1.42           C  
ATOM   2917  CG1 VAL A 187      14.692   0.969 -13.209  1.00  1.42           C  
ATOM   2918  CG2 VAL A 187      15.168   3.262 -13.169  1.00  1.42           C  
ATOM   2919  H   VAL A 187      12.748   4.178 -12.357  1.00  1.42           H  
ATOM   2920  HA  VAL A 187      13.178   2.653 -14.798  1.00  1.42           H  
ATOM   2921  HB  VAL A 187      13.856   2.246 -11.854  1.00  1.42           H  
ATOM   2922 1HG1 VAL A 187      15.560   0.794 -12.588  1.00  1.42           H  
ATOM   2923 2HG1 VAL A 187      13.953   0.218 -13.041  1.00  1.42           H  
ATOM   2924 3HG1 VAL A 187      14.991   0.983 -14.230  1.00  1.42           H  
ATOM   2925 1HG2 VAL A 187      16.025   3.055 -12.570  1.00  1.42           H  
ATOM   2926 2HG2 VAL A 187      15.444   3.237 -14.220  1.00  1.42           H  
ATOM   2927 3HG2 VAL A 187      14.772   4.224 -12.925  1.00  1.42           H  
ATOM   2928  N   GLY A 188      11.450   0.784 -14.712  1.00  1.42           N  
ATOM   2929  CA  GLY A 188      10.340  -0.172 -14.686  1.00  1.42           C  
ATOM   2930  C   GLY A 188      10.715  -1.540 -14.143  1.00  1.42           C  
ATOM   2931  O   GLY A 188      11.877  -1.811 -13.866  1.00  1.42           O  
ATOM   2932  H   GLY A 188      11.938   0.894 -15.613  1.00  1.42           H  
ATOM   2933 1HA  GLY A 188       9.523   0.244 -14.097  1.00  1.42           H  
ATOM   2934 2HA  GLY A 188       9.965  -0.284 -15.702  1.00  1.42           H  
ATOM   2935  N   LEU A 189       9.751  -2.451 -14.107  1.00  1.36           N  
ATOM   2936  CA  LEU A 189       9.965  -3.769 -13.511  1.00  1.36           C  
ATOM   2937  C   LEU A 189      11.197  -4.486 -14.059  1.00  1.36           C  
ATOM   2938  O   LEU A 189      12.013  -5.004 -13.296  1.00  1.36           O  
ATOM   2939  CB  LEU A 189       8.735  -4.642 -13.771  1.00  1.36           C  
ATOM   2940  CG  LEU A 189       8.687  -5.988 -13.044  1.00  1.36           C  
ATOM   2941  CD1 LEU A 189       7.237  -6.438 -12.987  1.00  1.36           C  
ATOM   2942  CD2 LEU A 189       9.578  -7.015 -13.733  1.00  1.36           C  
ATOM   2943  H   LEU A 189       8.825  -2.197 -14.423  1.00  1.36           H  
ATOM   2944  HA  LEU A 189      10.090  -3.640 -12.437  1.00  1.36           H  
ATOM   2945 1HB  LEU A 189       7.851  -4.082 -13.465  1.00  1.36           H  
ATOM   2946 2HB  LEU A 189       8.662  -4.841 -14.840  1.00  1.36           H  
ATOM   2947  HG  LEU A 189       9.024  -5.850 -12.028  1.00  1.36           H  
ATOM   2948 1HD1 LEU A 189       7.157  -7.351 -12.454  1.00  1.36           H  
ATOM   2949 2HD1 LEU A 189       6.641  -5.681 -12.475  1.00  1.36           H  
ATOM   2950 3HD1 LEU A 189       6.860  -6.576 -14.000  1.00  1.36           H  
ATOM   2951 1HD2 LEU A 189       9.534  -7.947 -13.185  1.00  1.36           H  
ATOM   2952 2HD2 LEU A 189       9.239  -7.171 -14.757  1.00  1.36           H  
ATOM   2953 3HD2 LEU A 189      10.603  -6.664 -13.741  1.00  1.36           H  
ATOM   2954  N   GLY A 190      11.335  -4.517 -15.385  1.00  1.25           N  
ATOM   2955  CA  GLY A 190      12.443  -5.225 -16.013  1.00  1.25           C  
ATOM   2956  C   GLY A 190      13.709  -4.391 -16.131  1.00  1.25           C  
ATOM   2957  O   GLY A 190      14.717  -4.876 -16.653  1.00  1.25           O  
ATOM   2958  H   GLY A 190      10.654  -4.051 -15.964  1.00  1.25           H  
ATOM   2959 1HA  GLY A 190      12.666  -6.116 -15.429  1.00  1.25           H  
ATOM   2960 2HA  GLY A 190      12.138  -5.560 -17.003  1.00  1.25           H  
ATOM   2961  N   ASP A 191      13.654  -3.138 -15.686  1.00  1.11           N  
ATOM   2962  CA  ASP A 191      14.792  -2.244 -15.770  1.00  1.11           C  
ATOM   2963  C   ASP A 191      15.495  -2.204 -14.405  1.00  1.11           C  
ATOM   2964  O   ASP A 191      16.696  -1.965 -14.315  1.00  1.11           O  
ATOM   2965  CB  ASP A 191      14.363  -0.825 -16.131  1.00  1.11           C  
ATOM   2966  CG  ASP A 191      13.607  -0.621 -17.427  1.00  1.11           C  
ATOM   2967  OD1 ASP A 191      14.055  -1.036 -18.472  1.00  1.11           O  
ATOM   2968  OD2 ASP A 191      12.577   0.045 -17.348  1.00  1.11           O  
ATOM   2969  H   ASP A 191      12.815  -2.800 -15.230  1.00  1.11           H  
ATOM   2970  HA  ASP A 191      15.493  -2.612 -16.518  1.00  1.11           H  
ATOM   2971 1HB  ASP A 191      13.726  -0.484 -15.349  1.00  1.11           H  
ATOM   2972 2HB  ASP A 191      15.248  -0.191 -16.155  1.00  1.11           H  
ATOM   2973  N   ARG A 192      14.719  -2.408 -13.333  1.00  0.99           N  
ATOM   2974  CA  ARG A 192      15.231  -2.347 -11.962  1.00  0.99           C  
ATOM   2975  C   ARG A 192      16.324  -3.393 -11.831  1.00  0.99           C  
ATOM   2976  O   ARG A 192      16.151  -4.536 -12.260  1.00  0.99           O  
ATOM   2977  CB  ARG A 192      14.091  -2.608 -10.966  1.00  0.99           C  
ATOM   2978  CG  ARG A 192      13.016  -1.506 -10.934  1.00  0.99           C  
ATOM   2979  CD  ARG A 192      11.821  -1.830 -10.174  1.00  0.99           C  
ATOM   2980  NE  ARG A 192      10.772  -0.839 -10.449  1.00  0.99           N  
ATOM   2981  CZ  ARG A 192       9.545  -0.835  -9.908  1.00  0.99           C  
ATOM   2982  NH1 ARG A 192       9.195  -1.749  -9.026  1.00  0.99           N  
ATOM   2983  NH2 ARG A 192       8.687   0.099 -10.268  1.00  0.99           N  
ATOM   2984  H   ARG A 192      13.723  -2.562 -13.479  1.00  0.99           H  
ATOM   2985  HA  ARG A 192      15.660  -1.367 -11.773  1.00  0.99           H  
ATOM   2986 1HB  ARG A 192      13.593  -3.545 -11.223  1.00  0.99           H  
ATOM   2987 2HB  ARG A 192      14.499  -2.713  -9.958  1.00  0.99           H  
ATOM   2988 1HG  ARG A 192      13.402  -0.638 -10.481  1.00  0.99           H  
ATOM   2989 2HG  ARG A 192      12.729  -1.249 -11.885  1.00  0.99           H  
ATOM   2990 1HD  ARG A 192      11.455  -2.812 -10.468  1.00  0.99           H  
ATOM   2991 2HD  ARG A 192      12.040  -1.816  -9.111  1.00  0.99           H  
ATOM   2992  HE  ARG A 192      10.980  -0.095 -11.145  1.00  0.99           H  
ATOM   2993 1HH1 ARG A 192       9.855  -2.451  -8.742  1.00  0.99           H  
ATOM   2994 2HH1 ARG A 192       8.268  -1.729  -8.619  1.00  0.99           H  
ATOM   2995 1HH2 ARG A 192       8.970   0.809 -10.944  1.00  0.99           H  
ATOM   2996 2HH2 ARG A 192       7.765   0.120  -9.868  1.00  0.99           H  
ATOM   2997  N   VAL A 193      17.449  -3.026 -11.222  1.00  0.88           N  
ATOM   2998  CA  VAL A 193      18.558  -3.968 -11.126  1.00  0.88           C  
ATOM   2999  C   VAL A 193      18.824  -4.420  -9.708  1.00  0.88           C  
ATOM   3000  O   VAL A 193      19.683  -5.264  -9.479  1.00  0.88           O  
ATOM   3001  CB  VAL A 193      19.841  -3.326 -11.666  1.00  0.88           C  
ATOM   3002  CG1 VAL A 193      19.638  -2.916 -13.117  1.00  0.88           C  
ATOM   3003  CG2 VAL A 193      20.240  -2.136 -10.796  1.00  0.88           C  
ATOM   3004  H   VAL A 193      17.554  -2.083 -10.877  1.00  0.88           H  
ATOM   3005  HA  VAL A 193      18.327  -4.844 -11.732  1.00  0.88           H  
ATOM   3006  HB  VAL A 193      20.643  -4.068 -11.649  1.00  0.88           H  
ATOM   3007 1HG1 VAL A 193      20.553  -2.481 -13.492  1.00  0.88           H  
ATOM   3008 2HG1 VAL A 193      19.364  -3.776 -13.723  1.00  0.88           H  
ATOM   3009 3HG1 VAL A 193      18.852  -2.178 -13.173  1.00  0.88           H  
ATOM   3010 1HG2 VAL A 193      21.163  -1.698 -11.185  1.00  0.88           H  
ATOM   3011 2HG2 VAL A 193      19.453  -1.398 -10.819  1.00  0.88           H  
ATOM   3012 3HG2 VAL A 193      20.403  -2.463  -9.767  1.00  0.88           H  
ATOM   3013  N   ASN A 194      18.103  -3.846  -8.755  1.00  0.81           N  
ATOM   3014  CA  ASN A 194      18.322  -4.172  -7.354  1.00  0.81           C  
ATOM   3015  C   ASN A 194      17.178  -4.949  -6.718  1.00  0.81           C  
ATOM   3016  O   ASN A 194      17.243  -5.331  -5.544  1.00  0.81           O  
ATOM   3017  CB  ASN A 194      18.543  -2.879  -6.614  1.00  0.81           C  
ATOM   3018  CG  ASN A 194      17.307  -2.022  -6.738  1.00  0.81           C  
ATOM   3019  OD1 ASN A 194      16.491  -2.277  -7.637  1.00  0.81           O  
ATOM   3020  ND2 ASN A 194      17.144  -1.063  -5.876  1.00  0.81           N  
ATOM   3021  H   ASN A 194      17.410  -3.161  -9.003  1.00  0.81           H  
ATOM   3022  HA  ASN A 194      19.202  -4.800  -7.280  1.00  0.81           H  
ATOM   3023 1HB  ASN A 194      18.753  -3.076  -5.560  1.00  0.81           H  
ATOM   3024 2HB  ASN A 194      19.404  -2.353  -7.033  1.00  0.81           H  
ATOM   3025 1HD2 ASN A 194      16.297  -0.493  -5.887  1.00  0.81           H  
ATOM   3026 2HD2 ASN A 194      17.842  -0.897  -5.183  1.00  0.81           H  
ATOM   3027  N   MET A 195      16.155  -5.234  -7.509  1.00  0.78           N  
ATOM   3028  CA  MET A 195      15.016  -5.984  -7.016  1.00  0.78           C  
ATOM   3029  C   MET A 195      14.978  -7.364  -7.620  1.00  0.78           C  
ATOM   3030  O   MET A 195      15.435  -7.565  -8.750  1.00  0.78           O  
ATOM   3031  CB  MET A 195      13.687  -5.289  -7.298  1.00  0.78           C  
ATOM   3032  CG  MET A 195      13.556  -3.892  -6.750  1.00  0.78           C  
ATOM   3033  SD  MET A 195      13.644  -3.836  -4.958  1.00  0.78           S  
ATOM   3034  CE  MET A 195      12.104  -4.599  -4.485  1.00  0.78           C  
ATOM   3035  H   MET A 195      16.166  -4.905  -8.459  1.00  0.78           H  
ATOM   3036  HA  MET A 195      15.123  -6.094  -5.947  1.00  0.78           H  
ATOM   3037 1HB  MET A 195      13.525  -5.249  -8.373  1.00  0.78           H  
ATOM   3038 2HB  MET A 195      12.879  -5.893  -6.871  1.00  0.78           H  
ATOM   3039 1HG  MET A 195      14.321  -3.261  -7.154  1.00  0.78           H  
ATOM   3040 2HG  MET A 195      12.594  -3.492  -7.055  1.00  0.78           H  
ATOM   3041 1HE  MET A 195      12.042  -4.639  -3.406  1.00  0.78           H  
ATOM   3042 2HE  MET A 195      11.269  -4.020  -4.877  1.00  0.78           H  
ATOM   3043 3HE  MET A 195      12.066  -5.614  -4.884  1.00  0.78           H  
ATOM   3044  N   VAL A 196      14.381  -8.279  -6.881  1.00  0.78           N  
ATOM   3045  CA  VAL A 196      14.138  -9.637  -7.344  1.00  0.78           C  
ATOM   3046  C   VAL A 196      12.677  -9.920  -7.111  1.00  0.78           C  
ATOM   3047  O   VAL A 196      12.127  -9.454  -6.112  1.00  0.78           O  
ATOM   3048  CB  VAL A 196      14.962 -10.643  -6.562  1.00  0.78           C  
ATOM   3049  CG1 VAL A 196      14.499 -10.680  -5.103  1.00  0.78           C  
ATOM   3050  CG2 VAL A 196      14.867 -11.921  -7.173  1.00  0.78           C  
ATOM   3051  H   VAL A 196      14.093  -7.999  -5.944  1.00  0.78           H  
ATOM   3052  HA  VAL A 196      14.359  -9.712  -8.411  1.00  0.78           H  
ATOM   3053  HB  VAL A 196      15.966 -10.346  -6.595  1.00  0.78           H  
ATOM   3054 1HG1 VAL A 196      15.106 -11.390  -4.544  1.00  0.78           H  
ATOM   3055 2HG1 VAL A 196      14.600  -9.692  -4.665  1.00  0.78           H  
ATOM   3056 3HG1 VAL A 196      13.454 -10.987  -5.057  1.00  0.78           H  
ATOM   3057 1HG2 VAL A 196      15.477 -12.607  -6.604  1.00  0.78           H  
ATOM   3058 2HG2 VAL A 196      13.865 -12.265  -7.185  1.00  0.78           H  
ATOM   3059 3HG2 VAL A 196      15.223 -11.846  -8.197  1.00  0.78           H  
ATOM   3060  N   PHE A 197      12.040 -10.672  -8.006  1.00  0.81           N  
ATOM   3061  CA  PHE A 197      10.620 -10.922  -7.836  1.00  0.81           C  
ATOM   3062  C   PHE A 197      10.265 -12.377  -7.454  1.00  0.81           C  
ATOM   3063  O   PHE A 197      10.926 -13.326  -7.883  1.00  0.81           O  
ATOM   3064  CB  PHE A 197       9.930 -10.501  -9.108  1.00  0.81           C  
ATOM   3065  CG  PHE A 197      10.205  -9.033  -9.425  1.00  0.81           C  
ATOM   3066  CD1 PHE A 197      11.126  -8.700 -10.402  1.00  0.81           C  
ATOM   3067  CD2 PHE A 197       9.608  -8.009  -8.731  1.00  0.81           C  
ATOM   3068  CE1 PHE A 197      11.434  -7.387 -10.684  1.00  0.81           C  
ATOM   3069  CE2 PHE A 197       9.919  -6.690  -9.003  1.00  0.81           C  
ATOM   3070  CZ  PHE A 197      10.833  -6.380  -9.984  1.00  0.81           C  
ATOM   3071  H   PHE A 197      12.543 -11.028  -8.814  1.00  0.81           H  
ATOM   3072  HA  PHE A 197      10.269 -10.276  -7.042  1.00  0.81           H  
ATOM   3073 1HB  PHE A 197      10.279 -11.115  -9.936  1.00  0.81           H  
ATOM   3074 2HB  PHE A 197       8.854 -10.636  -8.989  1.00  0.81           H  
ATOM   3075  HD1 PHE A 197      11.614  -9.497 -10.956  1.00  0.81           H  
ATOM   3076  HD2 PHE A 197       8.888  -8.247  -7.955  1.00  0.81           H  
ATOM   3077  HE1 PHE A 197      12.165  -7.151 -11.466  1.00  0.81           H  
ATOM   3078  HE2 PHE A 197       9.434  -5.897  -8.435  1.00  0.81           H  
ATOM   3079  HZ  PHE A 197      11.079  -5.343 -10.210  1.00  0.81           H  
ATOM   3080  N   SER A 198       9.143 -12.536  -6.742  1.00  0.84           N  
ATOM   3081  CA  SER A 198       8.636 -13.806  -6.162  1.00  0.84           C  
ATOM   3082  C   SER A 198       8.375 -15.008  -7.087  1.00  0.84           C  
ATOM   3083  O   SER A 198       8.014 -16.081  -6.609  1.00  0.84           O  
ATOM   3084  CB  SER A 198       7.336 -13.554  -5.434  1.00  0.84           C  
ATOM   3085  OG  SER A 198       6.308 -13.270  -6.307  1.00  0.84           O  
ATOM   3086  H   SER A 198       8.658 -11.667  -6.486  1.00  0.84           H  
ATOM   3087  HA  SER A 198       9.374 -14.127  -5.429  1.00  0.84           H  
ATOM   3088 1HB  SER A 198       7.079 -14.414  -4.817  1.00  0.84           H  
ATOM   3089 2HB  SER A 198       7.462 -12.705  -4.791  1.00  0.84           H  
ATOM   3090  HG  SER A 198       6.302 -14.001  -6.929  1.00  0.84           H  
ATOM   3091  N   GLY A 199       8.397 -14.823  -8.392  1.00  0.86           N  
ATOM   3092  CA  GLY A 199       8.176 -15.953  -9.297  1.00  0.86           C  
ATOM   3093  C   GLY A 199       9.423 -16.281 -10.096  1.00  0.86           C  
ATOM   3094  O   GLY A 199       9.383 -17.113 -11.004  1.00  0.86           O  
ATOM   3095  H   GLY A 199       8.643 -13.913  -8.753  1.00  0.86           H  
ATOM   3096 1HA  GLY A 199       7.873 -16.827  -8.724  1.00  0.86           H  
ATOM   3097 2HA  GLY A 199       7.366 -15.734  -9.984  1.00  0.86           H  
ATOM   3098  N   SER A 200      10.518 -15.598  -9.792  1.00  0.88           N  
ATOM   3099  CA  SER A 200      11.748 -15.778 -10.538  1.00  0.88           C  
ATOM   3100  C   SER A 200      12.580 -16.965 -10.053  1.00  0.88           C  
ATOM   3101  O   SER A 200      12.333 -17.527  -8.980  1.00  0.88           O  
ATOM   3102  CB  SER A 200      12.527 -14.487 -10.504  1.00  0.88           C  
ATOM   3103  OG  SER A 200      12.979 -14.183  -9.239  1.00  0.88           O  
ATOM   3104  H   SER A 200      10.515 -14.927  -9.024  1.00  0.88           H  
ATOM   3105  HA  SER A 200      11.484 -15.968 -11.579  1.00  0.88           H  
ATOM   3106 1HB  SER A 200      13.343 -14.550 -11.167  1.00  0.88           H  
ATOM   3107 2HB  SER A 200      11.885 -13.684 -10.854  1.00  0.88           H  
ATOM   3108  HG  SER A 200      12.179 -14.057  -8.701  1.00  0.88           H  
ATOM   3109  N   LEU A 201      13.573 -17.342 -10.859  1.00  0.87           N  
ATOM   3110  CA  LEU A 201      14.481 -18.448 -10.524  1.00  0.87           C  
ATOM   3111  C   LEU A 201      15.942 -18.053 -10.593  1.00  0.87           C  
ATOM   3112  O   LEU A 201      16.409 -17.489 -11.580  1.00  0.87           O  
ATOM   3113  CB  LEU A 201      14.222 -19.643 -11.442  1.00  0.87           C  
ATOM   3114  CG  LEU A 201      15.199 -20.845 -11.320  1.00  0.87           C  
ATOM   3115  CD1 LEU A 201      15.091 -21.481  -9.958  1.00  0.87           C  
ATOM   3116  CD2 LEU A 201      14.856 -21.848 -12.386  1.00  0.87           C  
ATOM   3117  H   LEU A 201      13.680 -16.833 -11.741  1.00  0.87           H  
ATOM   3118  HA  LEU A 201      14.278 -18.757  -9.503  1.00  0.87           H  
ATOM   3119 1HB  LEU A 201      13.227 -20.015 -11.237  1.00  0.87           H  
ATOM   3120 2HB  LEU A 201      14.249 -19.302 -12.475  1.00  0.87           H  
ATOM   3121  HG  LEU A 201      16.228 -20.502 -11.452  1.00  0.87           H  
ATOM   3122 1HD1 LEU A 201      15.780 -22.316  -9.888  1.00  0.87           H  
ATOM   3123 2HD1 LEU A 201      15.339 -20.759  -9.225  1.00  0.87           H  
ATOM   3124 3HD1 LEU A 201      14.096 -21.832  -9.791  1.00  0.87           H  
ATOM   3125 1HD2 LEU A 201      15.536 -22.697 -12.316  1.00  0.87           H  
ATOM   3126 2HD2 LEU A 201      13.830 -22.190 -12.242  1.00  0.87           H  
ATOM   3127 3HD2 LEU A 201      14.952 -21.381 -13.366  1.00  0.87           H  
ATOM   3128  N   VAL A 202      16.686 -18.327  -9.540  1.00  0.85           N  
ATOM   3129  CA  VAL A 202      18.081 -17.942  -9.559  1.00  0.85           C  
ATOM   3130  C   VAL A 202      18.840 -18.915 -10.447  1.00  0.85           C  
ATOM   3131  O   VAL A 202      18.703 -20.133 -10.302  1.00  0.85           O  
ATOM   3132  CB  VAL A 202      18.669 -17.979  -8.163  1.00  0.85           C  
ATOM   3133  CG1 VAL A 202      20.154 -17.589  -8.228  1.00  0.85           C  
ATOM   3134  CG2 VAL A 202      17.879 -17.120  -7.250  1.00  0.85           C  
ATOM   3135  H   VAL A 202      16.303 -18.803  -8.720  1.00  0.85           H  
ATOM   3136  HA  VAL A 202      18.175 -16.946  -9.966  1.00  0.85           H  
ATOM   3137  HB  VAL A 202      18.609 -19.000  -7.795  1.00  0.85           H  
ATOM   3138 1HG1 VAL A 202      20.597 -17.633  -7.237  1.00  0.85           H  
ATOM   3139 2HG1 VAL A 202      20.687 -18.248  -8.883  1.00  0.85           H  
ATOM   3140 3HG1 VAL A 202      20.233 -16.580  -8.614  1.00  0.85           H  
ATOM   3141 1HG2 VAL A 202      18.303 -17.232  -6.307  1.00  0.85           H  
ATOM   3142 2HG2 VAL A 202      17.908 -16.100  -7.549  1.00  0.85           H  
ATOM   3143 3HG2 VAL A 202      16.845 -17.452  -7.225  1.00  0.85           H  
ATOM   3144  N   VAL A 203      19.614 -18.380 -11.378  1.00  0.82           N  
ATOM   3145  CA  VAL A 203      20.357 -19.185 -12.335  1.00  0.82           C  
ATOM   3146  C   VAL A 203      21.803 -19.399 -11.928  1.00  0.82           C  
ATOM   3147  O   VAL A 203      22.340 -20.502 -12.050  1.00  0.82           O  
ATOM   3148  CB  VAL A 203      20.311 -18.512 -13.716  1.00  0.82           C  
ATOM   3149  CG1 VAL A 203      21.170 -19.269 -14.717  1.00  0.82           C  
ATOM   3150  CG2 VAL A 203      18.871 -18.447 -14.181  1.00  0.82           C  
ATOM   3151  H   VAL A 203      19.699 -17.367 -11.424  1.00  0.82           H  
ATOM   3152  HA  VAL A 203      19.871 -20.157 -12.411  1.00  0.82           H  
ATOM   3153  HB  VAL A 203      20.715 -17.501 -13.638  1.00  0.82           H  
ATOM   3154 1HG1 VAL A 203      21.126 -18.764 -15.687  1.00  0.82           H  
ATOM   3155 2HG1 VAL A 203      22.200 -19.293 -14.367  1.00  0.82           H  
ATOM   3156 3HG1 VAL A 203      20.797 -20.286 -14.821  1.00  0.82           H  
ATOM   3157 1HG2 VAL A 203      18.836 -17.968 -15.151  1.00  0.82           H  
ATOM   3158 2HG2 VAL A 203      18.464 -19.453 -14.262  1.00  0.82           H  
ATOM   3159 3HG2 VAL A 203      18.282 -17.875 -13.465  1.00  0.82           H  
ATOM   3160  N   TYR A 204      22.442 -18.332 -11.478  1.00  0.78           N  
ATOM   3161  CA  TYR A 204      23.858 -18.403 -11.149  1.00  0.78           C  
ATOM   3162  C   TYR A 204      24.255 -17.421 -10.062  1.00  0.78           C  
ATOM   3163  O   TYR A 204      23.732 -16.316  -9.983  1.00  0.78           O  
ATOM   3164  CB  TYR A 204      24.710 -18.157 -12.398  1.00  0.78           C  
ATOM   3165  CG  TYR A 204      26.196 -18.284 -12.170  1.00  0.78           C  
ATOM   3166  CD1 TYR A 204      26.794 -19.533 -12.186  1.00  0.78           C  
ATOM   3167  CD2 TYR A 204      26.962 -17.148 -11.938  1.00  0.78           C  
ATOM   3168  CE1 TYR A 204      28.153 -19.648 -11.973  1.00  0.78           C  
ATOM   3169  CE2 TYR A 204      28.319 -17.264 -11.722  1.00  0.78           C  
ATOM   3170  CZ  TYR A 204      28.915 -18.509 -11.740  1.00  0.78           C  
ATOM   3171  OH  TYR A 204      30.271 -18.631 -11.528  1.00  0.78           O  
ATOM   3172  H   TYR A 204      21.931 -17.454 -11.384  1.00  0.78           H  
ATOM   3173  HA  TYR A 204      24.074 -19.403 -10.778  1.00  0.78           H  
ATOM   3174 1HB  TYR A 204      24.427 -18.862 -13.180  1.00  0.78           H  
ATOM   3175 2HB  TYR A 204      24.515 -17.155 -12.777  1.00  0.78           H  
ATOM   3176  HD1 TYR A 204      26.192 -20.424 -12.368  1.00  0.78           H  
ATOM   3177  HD2 TYR A 204      26.489 -16.160 -11.924  1.00  0.78           H  
ATOM   3178  HE1 TYR A 204      28.624 -20.630 -11.988  1.00  0.78           H  
ATOM   3179  HE2 TYR A 204      28.916 -16.373 -11.540  1.00  0.78           H  
ATOM   3180  HH  TYR A 204      30.521 -19.556 -11.607  1.00  0.78           H  
ATOM   3181  N   GLY A 205      25.181 -17.824  -9.208  1.00  0.76           N  
ATOM   3182  CA  GLY A 205      25.718 -16.908  -8.210  1.00  0.76           C  
ATOM   3183  C   GLY A 205      24.888 -16.873  -6.942  1.00  0.76           C  
ATOM   3184  O   GLY A 205      23.873 -17.557  -6.839  1.00  0.76           O  
ATOM   3185  H   GLY A 205      25.557 -18.759  -9.279  1.00  0.76           H  
ATOM   3186 1HA  GLY A 205      26.739 -17.203  -7.969  1.00  0.76           H  
ATOM   3187 2HA  GLY A 205      25.783 -15.910  -8.636  1.00  0.76           H  
ATOM   3188  N   ARG A 206      25.342 -16.075  -5.979  1.00  0.73           N  
ATOM   3189  CA  ARG A 206      24.731 -15.992  -4.654  1.00  0.73           C  
ATOM   3190  C   ARG A 206      24.608 -14.553  -4.156  1.00  0.73           C  
ATOM   3191  O   ARG A 206      25.470 -13.706  -4.456  1.00  0.73           O  
ATOM   3192  CB  ARG A 206      25.565 -16.787  -3.644  1.00  0.73           C  
ATOM   3193  CG  ARG A 206      25.020 -16.882  -2.200  1.00  0.73           C  
ATOM   3194  CD  ARG A 206      25.959 -17.632  -1.300  1.00  0.73           C  
ATOM   3195  NE  ARG A 206      26.085 -19.043  -1.641  1.00  0.73           N  
ATOM   3196  CZ  ARG A 206      27.091 -19.847  -1.260  1.00  0.73           C  
ATOM   3197  NH1 ARG A 206      28.083 -19.394  -0.522  1.00  0.73           N  
ATOM   3198  NH2 ARG A 206      27.055 -21.100  -1.648  1.00  0.73           N  
ATOM   3199  H   ARG A 206      26.167 -15.527  -6.166  1.00  0.73           H  
ATOM   3200  HA  ARG A 206      23.736 -16.429  -4.708  1.00  0.73           H  
ATOM   3201 1HB  ARG A 206      25.668 -17.814  -4.005  1.00  0.73           H  
ATOM   3202 2HB  ARG A 206      26.562 -16.360  -3.584  1.00  0.73           H  
ATOM   3203 1HG  ARG A 206      24.901 -15.895  -1.770  1.00  0.73           H  
ATOM   3204 2HG  ARG A 206      24.057 -17.399  -2.207  1.00  0.73           H  
ATOM   3205 1HD  ARG A 206      26.947 -17.180  -1.362  1.00  0.73           H  
ATOM   3206 2HD  ARG A 206      25.596 -17.564  -0.277  1.00  0.73           H  
ATOM   3207  HE  ARG A 206      25.352 -19.496  -2.205  1.00  0.73           H  
ATOM   3208 1HH1 ARG A 206      28.094 -18.427  -0.233  1.00  0.73           H  
ATOM   3209 2HH1 ARG A 206      28.828 -20.015  -0.247  1.00  0.73           H  
ATOM   3210 1HH2 ARG A 206      26.249 -21.394  -2.228  1.00  0.73           H  
ATOM   3211 2HH2 ARG A 206      27.781 -21.744  -1.392  1.00  0.73           H  
ATOM   3212  N   GLY A 207      23.552 -14.305  -3.375  1.00  0.71           N  
ATOM   3213  CA  GLY A 207      23.371 -13.018  -2.704  1.00  0.71           C  
ATOM   3214  C   GLY A 207      22.194 -13.020  -1.729  1.00  0.71           C  
ATOM   3215  O   GLY A 207      21.427 -13.986  -1.644  1.00  0.71           O  
ATOM   3216  H   GLY A 207      22.872 -15.059  -3.234  1.00  0.71           H  
ATOM   3217 1HA  GLY A 207      24.280 -12.766  -2.159  1.00  0.71           H  
ATOM   3218 2HA  GLY A 207      23.228 -12.233  -3.443  1.00  0.71           H  
ATOM   3219  N   MET A 208      22.084 -11.934  -0.968  1.00  0.69           N  
ATOM   3220  CA  MET A 208      21.042 -11.805   0.045  1.00  0.69           C  
ATOM   3221  C   MET A 208      20.185 -10.562  -0.147  1.00  0.69           C  
ATOM   3222  O   MET A 208      20.698  -9.451  -0.344  1.00  0.69           O  
ATOM   3223  CB  MET A 208      21.716 -11.835   1.409  1.00  0.69           C  
ATOM   3224  CG  MET A 208      22.668 -10.726   1.648  1.00  0.69           C  
ATOM   3225  SD  MET A 208      23.520 -10.857   3.225  1.00  0.69           S  
ATOM   3226  CE  MET A 208      22.170 -10.575   4.312  1.00  0.69           C  
ATOM   3227  H   MET A 208      22.760 -11.180  -1.100  1.00  0.69           H  
ATOM   3228  HA  MET A 208      20.379 -12.665  -0.028  1.00  0.69           H  
ATOM   3229 1HB  MET A 208      20.960 -11.812   2.193  1.00  0.69           H  
ATOM   3230 2HB  MET A 208      22.280 -12.754   1.505  1.00  0.69           H  
ATOM   3231 1HG  MET A 208      23.410 -10.724   0.853  1.00  0.69           H  
ATOM   3232 2HG  MET A 208      22.144  -9.803   1.621  1.00  0.69           H  
ATOM   3233 1HE  MET A 208      22.510 -10.621   5.346  1.00  0.69           H  
ATOM   3234 2HE  MET A 208      21.724  -9.598   4.110  1.00  0.69           H  
ATOM   3235 3HE  MET A 208      21.446 -11.349   4.132  1.00  0.69           H  
ATOM   3236  N   PHE A 209      18.874 -10.766  -0.015  1.00  0.69           N  
ATOM   3237  CA  PHE A 209      17.845  -9.744  -0.217  1.00  0.69           C  
ATOM   3238  C   PHE A 209      16.948  -9.557   0.985  1.00  0.69           C  
ATOM   3239  O   PHE A 209      16.704 -10.500   1.732  1.00  0.69           O  
ATOM   3240  CB  PHE A 209      16.907 -10.176  -1.344  1.00  0.69           C  
ATOM   3241  CG  PHE A 209      17.466 -10.320  -2.678  1.00  0.69           C  
ATOM   3242  CD1 PHE A 209      18.104 -11.454  -3.012  1.00  0.69           C  
ATOM   3243  CD2 PHE A 209      17.271  -9.365  -3.639  1.00  0.69           C  
ATOM   3244  CE1 PHE A 209      18.563 -11.641  -4.265  1.00  0.69           C  
ATOM   3245  CE2 PHE A 209      17.734  -9.537  -4.908  1.00  0.69           C  
ATOM   3246  CZ  PHE A 209      18.381 -10.691  -5.235  1.00  0.69           C  
ATOM   3247  H   PHE A 209      18.563 -11.718   0.193  1.00  0.69           H  
ATOM   3248  HA  PHE A 209      18.328  -8.799  -0.442  1.00  0.69           H  
ATOM   3249 1HB  PHE A 209      16.457 -11.130  -1.070  1.00  0.69           H  
ATOM   3250 2HB  PHE A 209      16.094  -9.451  -1.406  1.00  0.69           H  
ATOM   3251  HD1 PHE A 209      18.243 -12.236  -2.257  1.00  0.69           H  
ATOM   3252  HD2 PHE A 209      16.726  -8.473  -3.385  1.00  0.69           H  
ATOM   3253  HE1 PHE A 209      19.060 -12.566  -4.473  1.00  0.69           H  
ATOM   3254  HE2 PHE A 209      17.568  -8.763  -5.661  1.00  0.69           H  
ATOM   3255  HZ  PHE A 209      18.745 -10.851  -6.248  1.00  0.69           H  
ATOM   3256  N   VAL A 210      16.382  -8.375   1.142  1.00  0.69           N  
ATOM   3257  CA  VAL A 210      15.388  -8.224   2.197  1.00  0.69           C  
ATOM   3258  C   VAL A 210      14.028  -8.209   1.541  1.00  0.69           C  
ATOM   3259  O   VAL A 210      13.839  -7.564   0.510  1.00  0.69           O  
ATOM   3260  CB  VAL A 210      15.625  -6.950   2.990  1.00  0.69           C  
ATOM   3261  CG1 VAL A 210      15.493  -5.767   2.103  1.00  0.69           C  
ATOM   3262  CG2 VAL A 210      14.693  -6.886   4.171  1.00  0.69           C  
ATOM   3263  H   VAL A 210      16.643  -7.603   0.526  1.00  0.69           H  
ATOM   3264  HA  VAL A 210      15.440  -9.067   2.879  1.00  0.69           H  
ATOM   3265  HB  VAL A 210      16.601  -6.974   3.343  1.00  0.69           H  
ATOM   3266 1HG1 VAL A 210      15.711  -4.892   2.690  1.00  0.69           H  
ATOM   3267 2HG1 VAL A 210      16.203  -5.841   1.283  1.00  0.69           H  
ATOM   3268 3HG1 VAL A 210      14.478  -5.712   1.710  1.00  0.69           H  
ATOM   3269 1HG2 VAL A 210      14.894  -5.988   4.751  1.00  0.69           H  
ATOM   3270 2HG2 VAL A 210      13.672  -6.873   3.820  1.00  0.69           H  
ATOM   3271 3HG2 VAL A 210      14.846  -7.766   4.802  1.00  0.69           H  
ATOM   3272  N   VAL A 211      13.073  -8.918   2.120  1.00  0.71           N  
ATOM   3273  CA  VAL A 211      11.758  -8.965   1.516  1.00  0.71           C  
ATOM   3274  C   VAL A 211      11.113  -7.607   1.655  1.00  0.71           C  
ATOM   3275  O   VAL A 211      11.027  -7.056   2.751  1.00  0.71           O  
ATOM   3276  CB  VAL A 211      10.886 -10.056   2.174  1.00  0.71           C  
ATOM   3277  CG1 VAL A 211       9.483 -10.049   1.606  1.00  0.71           C  
ATOM   3278  CG2 VAL A 211      11.505 -11.377   1.952  1.00  0.71           C  
ATOM   3279  H   VAL A 211      13.273  -9.442   2.972  1.00  0.71           H  
ATOM   3280  HA  VAL A 211      11.864  -9.204   0.459  1.00  0.71           H  
ATOM   3281  HB  VAL A 211      10.822  -9.862   3.242  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 211       8.908 -10.826   2.096  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 211       9.009  -9.105   1.763  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 211       9.531 -10.244   0.538  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 211      10.906 -12.144   2.430  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 211      11.571 -11.572   0.882  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 211      12.496 -11.358   2.384  1.00  0.71           H  
ATOM   3288  N   THR A 212      10.619  -7.082   0.552  1.00  0.74           N  
ATOM   3289  CA  THR A 212       9.969  -5.782   0.568  1.00  0.74           C  
ATOM   3290  C   THR A 212       8.475  -5.945   0.443  1.00  0.74           C  
ATOM   3291  O   THR A 212       7.711  -5.034   0.757  1.00  0.74           O  
ATOM   3292  CB  THR A 212      10.479  -4.876  -0.541  1.00  0.74           C  
ATOM   3293  OG1 THR A 212      10.240  -5.495  -1.801  1.00  0.74           O  
ATOM   3294  CG2 THR A 212      11.975  -4.537  -0.346  1.00  0.74           C  
ATOM   3295  H   THR A 212      10.704  -7.615  -0.311  1.00  0.74           H  
ATOM   3296  HA  THR A 212      10.173  -5.297   1.521  1.00  0.74           H  
ATOM   3297  HB  THR A 212       9.903  -3.993  -0.518  1.00  0.74           H  
ATOM   3298  HG1 THR A 212       9.310  -5.754  -1.846  1.00  0.74           H  
ATOM   3299 1HG2 THR A 212      12.304  -3.872  -1.138  1.00  0.74           H  
ATOM   3300 2HG2 THR A 212      12.111  -4.044   0.610  1.00  0.74           H  
ATOM   3301 3HG2 THR A 212      12.571  -5.438  -0.363  1.00  0.74           H  
ATOM   3302  N   GLY A 213       8.057  -7.137   0.045  1.00  0.79           N  
ATOM   3303  CA  GLY A 213       6.641  -7.407  -0.102  1.00  0.79           C  
ATOM   3304  C   GLY A 213       6.376  -8.887  -0.281  1.00  0.79           C  
ATOM   3305  O   GLY A 213       7.212  -9.629  -0.799  1.00  0.79           O  
ATOM   3306  H   GLY A 213       8.747  -7.843  -0.215  1.00  0.79           H  
ATOM   3307 1HA  GLY A 213       6.097  -7.031   0.762  1.00  0.79           H  
ATOM   3308 2HA  GLY A 213       6.261  -6.865  -0.967  1.00  0.79           H  
ATOM   3309  N   THR A 214       5.185  -9.282   0.150  1.00  0.84           N  
ATOM   3310  CA  THR A 214       4.686 -10.644   0.081  1.00  0.84           C  
ATOM   3311  C   THR A 214       3.275 -10.691  -0.495  1.00  0.84           C  
ATOM   3312  O   THR A 214       2.529  -9.714  -0.399  1.00  0.84           O  
ATOM   3313  CB  THR A 214       4.689 -11.259   1.483  1.00  0.84           C  
ATOM   3314  OG1 THR A 214       3.850 -10.476   2.355  1.00  0.84           O  
ATOM   3315  CG2 THR A 214       6.097 -11.336   2.024  1.00  0.84           C  
ATOM   3316  H   THR A 214       4.584  -8.580   0.556  1.00  0.84           H  
ATOM   3317  HA  THR A 214       5.340 -11.232  -0.563  1.00  0.84           H  
ATOM   3318  HB  THR A 214       4.275 -12.245   1.422  1.00  0.84           H  
ATOM   3319  HG1 THR A 214       3.467 -11.050   3.042  1.00  0.84           H  
ATOM   3320 1HG2 THR A 214       6.073 -11.775   2.980  1.00  0.84           H  
ATOM   3321 2HG2 THR A 214       6.706 -11.947   1.359  1.00  0.84           H  
ATOM   3322 3HG2 THR A 214       6.521 -10.347   2.098  1.00  0.84           H  
ATOM   3323  N   ALA A 215       2.893 -11.838  -1.047  1.00  0.90           N  
ATOM   3324  CA  ALA A 215       1.541 -12.020  -1.577  1.00  0.90           C  
ATOM   3325  C   ALA A 215       1.132 -10.855  -2.481  1.00  0.90           C  
ATOM   3326  O   ALA A 215       1.838 -10.536  -3.438  1.00  0.90           O  
ATOM   3327  CB  ALA A 215       0.557 -12.178  -0.448  1.00  0.90           C  
ATOM   3328  H   ALA A 215       3.556 -12.611  -1.082  1.00  0.90           H  
ATOM   3329  HA  ALA A 215       1.531 -12.932  -2.174  1.00  0.90           H  
ATOM   3330 1HB  ALA A 215      -0.438 -12.363  -0.854  1.00  0.90           H  
ATOM   3331 2HB  ALA A 215       0.852 -13.011   0.124  1.00  0.90           H  
ATOM   3332 3HB  ALA A 215       0.539 -11.292   0.189  1.00  0.90           H  
ATOM   3333  N   SER A 216       0.012 -10.189  -2.149  1.00  0.94           N  
ATOM   3334  CA  SER A 216      -0.557  -9.086  -2.938  1.00  0.94           C  
ATOM   3335  C   SER A 216       0.337  -7.844  -3.057  1.00  0.94           C  
ATOM   3336  O   SER A 216       0.079  -6.974  -3.894  1.00  0.94           O  
ATOM   3337  CB  SER A 216      -1.914  -8.699  -2.381  1.00  0.94           C  
ATOM   3338  OG  SER A 216      -1.806  -8.151  -1.099  1.00  0.94           O  
ATOM   3339  H   SER A 216      -0.491 -10.475  -1.325  1.00  0.94           H  
ATOM   3340  HA  SER A 216      -0.731  -9.462  -3.942  1.00  0.94           H  
ATOM   3341 1HB  SER A 216      -2.379  -7.975  -3.049  1.00  0.94           H  
ATOM   3342 2HB  SER A 216      -2.560  -9.577  -2.351  1.00  0.94           H  
ATOM   3343  HG  SER A 216      -1.206  -7.400  -1.185  1.00  0.94           H  
ATOM   3344  N   GLU A 217       1.366  -7.737  -2.214  1.00  0.98           N  
ATOM   3345  CA  GLU A 217       2.327  -6.632  -2.254  1.00  0.98           C  
ATOM   3346  C   GLU A 217       3.368  -6.820  -3.363  1.00  0.98           C  
ATOM   3347  O   GLU A 217       4.055  -5.867  -3.739  1.00  0.98           O  
ATOM   3348  CB  GLU A 217       3.058  -6.470  -0.916  1.00  0.98           C  
ATOM   3349  CG  GLU A 217       2.244  -5.984   0.287  1.00  0.98           C  
ATOM   3350  CD  GLU A 217       1.962  -4.477   0.247  1.00  0.98           C  
ATOM   3351  OE1 GLU A 217       2.912  -3.740   0.009  1.00  0.98           O  
ATOM   3352  OE2 GLU A 217       0.847  -4.069   0.460  1.00  0.98           O  
ATOM   3353  H   GLU A 217       1.531  -8.491  -1.539  1.00  0.98           H  
ATOM   3354  HA  GLU A 217       1.776  -5.714  -2.464  1.00  0.98           H  
ATOM   3355 1HB  GLU A 217       3.484  -7.408  -0.649  1.00  0.98           H  
ATOM   3356 2HB  GLU A 217       3.886  -5.773  -1.049  1.00  0.98           H  
ATOM   3357 1HG  GLU A 217       1.297  -6.526   0.305  1.00  0.98           H  
ATOM   3358 2HG  GLU A 217       2.789  -6.229   1.200  1.00  0.98           H  
ATOM   3359  N   THR A 218       3.546  -8.060  -3.830  1.00  1.01           N  
ATOM   3360  CA  THR A 218       4.562  -8.345  -4.829  1.00  1.01           C  
ATOM   3361  C   THR A 218       4.084  -7.984  -6.225  1.00  1.01           C  
ATOM   3362  O   THR A 218       2.877  -7.863  -6.445  1.00  1.01           O  
ATOM   3363  CB  THR A 218       4.940  -9.845  -4.811  1.00  1.01           C  
ATOM   3364  OG1 THR A 218       3.800 -10.641  -5.141  1.00  1.01           O  
ATOM   3365  CG2 THR A 218       5.445 -10.237  -3.462  1.00  1.01           C  
ATOM   3366  H   THR A 218       2.943  -8.818  -3.513  1.00  1.01           H  
ATOM   3367  HA  THR A 218       5.443  -7.751  -4.597  1.00  1.01           H  
ATOM   3368  HB  THR A 218       5.697 -10.035  -5.553  1.00  1.01           H  
ATOM   3369  HG1 THR A 218       3.153 -10.598  -4.406  1.00  1.01           H  
ATOM   3370 1HG2 THR A 218       5.708 -11.294  -3.450  1.00  1.01           H  
ATOM   3371 2HG2 THR A 218       6.310  -9.646  -3.218  1.00  1.01           H  
ATOM   3372 3HG2 THR A 218       4.668 -10.046  -2.751  1.00  1.01           H  
ATOM   3373  N   GLU A 219       4.998  -7.911  -7.197  1.00  1.04           N  
ATOM   3374  CA  GLU A 219       4.572  -7.624  -8.569  1.00  1.04           C  
ATOM   3375  C   GLU A 219       3.704  -8.748  -9.100  1.00  1.04           C  
ATOM   3376  O   GLU A 219       2.742  -8.514  -9.825  1.00  1.04           O  
ATOM   3377  CB  GLU A 219       5.754  -7.389  -9.504  1.00  1.04           C  
ATOM   3378  CG  GLU A 219       6.515  -6.081  -9.260  1.00  1.04           C  
ATOM   3379  CD  GLU A 219       5.678  -4.823  -9.458  1.00  1.04           C  
ATOM   3380  OE1 GLU A 219       5.054  -4.695 -10.480  1.00  1.04           O  
ATOM   3381  OE2 GLU A 219       5.675  -3.979  -8.577  1.00  1.04           O  
ATOM   3382  H   GLU A 219       5.985  -8.019  -6.943  1.00  1.04           H  
ATOM   3383  HA  GLU A 219       3.975  -6.717  -8.555  1.00  1.04           H  
ATOM   3384 1HB  GLU A 219       6.467  -8.210  -9.396  1.00  1.04           H  
ATOM   3385 2HB  GLU A 219       5.408  -7.397 -10.537  1.00  1.04           H  
ATOM   3386 1HG  GLU A 219       6.906  -6.092  -8.242  1.00  1.04           H  
ATOM   3387 2HG  GLU A 219       7.351  -6.044  -9.945  1.00  1.04           H  
ATOM   3388  N   ILE A 220       4.016  -9.970  -8.715  1.00  1.08           N  
ATOM   3389  CA  ILE A 220       3.213 -11.101  -9.124  1.00  1.08           C  
ATOM   3390  C   ILE A 220       1.857 -11.001  -8.455  1.00  1.08           C  
ATOM   3391  O   ILE A 220       0.845 -11.304  -9.072  1.00  1.08           O  
ATOM   3392  CB  ILE A 220       3.928 -12.410  -8.900  1.00  1.08           C  
ATOM   3393  CG1 ILE A 220       5.058 -12.398  -9.851  1.00  1.08           C  
ATOM   3394  CG2 ILE A 220       2.990 -13.562  -9.206  1.00  1.08           C  
ATOM   3395  CD1 ILE A 220       5.998 -13.368  -9.664  1.00  1.08           C  
ATOM   3396  H   ILE A 220       4.822 -10.104  -8.117  1.00  1.08           H  
ATOM   3397  HA  ILE A 220       3.055 -11.031 -10.200  1.00  1.08           H  
ATOM   3398  HB  ILE A 220       4.310 -12.471  -7.880  1.00  1.08           H  
ATOM   3399 1HG1 ILE A 220       4.672 -12.536 -10.810  1.00  1.08           H  
ATOM   3400 2HG1 ILE A 220       5.540 -11.430  -9.796  1.00  1.08           H  
ATOM   3401 1HG2 ILE A 220       3.521 -14.505  -9.085  1.00  1.08           H  
ATOM   3402 2HG2 ILE A 220       2.153 -13.523  -8.526  1.00  1.08           H  
ATOM   3403 3HG2 ILE A 220       2.624 -13.482 -10.223  1.00  1.08           H  
ATOM   3404 1HD1 ILE A 220       6.775 -13.276 -10.425  1.00  1.08           H  
ATOM   3405 2HD1 ILE A 220       6.411 -13.216  -8.701  1.00  1.08           H  
ATOM   3406 3HD1 ILE A 220       5.527 -14.342  -9.730  1.00  1.08           H  
ATOM   3407  N   GLY A 221       1.828 -10.599  -7.191  1.00  1.13           N  
ATOM   3408  CA  GLY A 221       0.569 -10.377  -6.500  1.00  1.13           C  
ATOM   3409  C   GLY A 221      -0.278  -9.331  -7.232  1.00  1.13           C  
ATOM   3410  O   GLY A 221      -1.500  -9.476  -7.323  1.00  1.13           O  
ATOM   3411  H   GLY A 221       2.686 -10.422  -6.682  1.00  1.13           H  
ATOM   3412 1HA  GLY A 221       0.022 -11.307  -6.400  1.00  1.13           H  
ATOM   3413 2HA  GLY A 221       0.793 -10.016  -5.508  1.00  1.13           H  
ATOM   3414  N   LYS A 222       0.367  -8.298  -7.793  1.00  1.19           N  
ATOM   3415  CA  LYS A 222      -0.353  -7.289  -8.560  1.00  1.19           C  
ATOM   3416  C   LYS A 222      -0.934  -7.953  -9.801  1.00  1.19           C  
ATOM   3417  O   LYS A 222      -2.087  -7.692 -10.165  1.00  1.19           O  
ATOM   3418  CB  LYS A 222       0.556  -6.129  -8.951  1.00  1.19           C  
ATOM   3419  CG  LYS A 222       0.991  -5.244  -7.803  1.00  1.19           C  
ATOM   3420  CD  LYS A 222       1.936  -4.180  -8.305  1.00  1.19           C  
ATOM   3421  CE  LYS A 222       2.458  -3.310  -7.194  1.00  1.19           C  
ATOM   3422  NZ  LYS A 222       3.466  -2.352  -7.706  1.00  1.19           N  
ATOM   3423  H   LYS A 222       1.370  -8.205  -7.638  1.00  1.19           H  
ATOM   3424  HA  LYS A 222      -1.175  -6.905  -7.957  1.00  1.19           H  
ATOM   3425 1HB  LYS A 222       1.447  -6.503  -9.433  1.00  1.19           H  
ATOM   3426 2HB  LYS A 222       0.043  -5.501  -9.677  1.00  1.19           H  
ATOM   3427 1HG  LYS A 222       0.122  -4.777  -7.343  1.00  1.19           H  
ATOM   3428 2HG  LYS A 222       1.499  -5.847  -7.052  1.00  1.19           H  
ATOM   3429 1HD  LYS A 222       2.783  -4.652  -8.802  1.00  1.19           H  
ATOM   3430 2HD  LYS A 222       1.425  -3.555  -9.032  1.00  1.19           H  
ATOM   3431 1HE  LYS A 222       1.632  -2.757  -6.753  1.00  1.19           H  
ATOM   3432 2HE  LYS A 222       2.920  -3.936  -6.425  1.00  1.19           H  
ATOM   3433 1HZ  LYS A 222       3.802  -1.785  -6.953  1.00  1.19           H  
ATOM   3434 2HZ  LYS A 222       4.256  -2.895  -8.111  1.00  1.19           H  
ATOM   3435 3HZ  LYS A 222       3.060  -1.768  -8.416  1.00  1.19           H  
ATOM   3436  N   ILE A 223      -0.158  -8.864 -10.407  1.00  1.25           N  
ATOM   3437  CA  ILE A 223      -0.643  -9.603 -11.558  1.00  1.25           C  
ATOM   3438  C   ILE A 223      -1.821 -10.457 -11.138  1.00  1.25           C  
ATOM   3439  O   ILE A 223      -2.824 -10.502 -11.839  1.00  1.25           O  
ATOM   3440  CB  ILE A 223       0.424 -10.524 -12.188  1.00  1.25           C  
ATOM   3441  CG1 ILE A 223       1.597  -9.716 -12.792  1.00  1.25           C  
ATOM   3442  CG2 ILE A 223      -0.255 -11.358 -13.214  1.00  1.25           C  
ATOM   3443  CD1 ILE A 223       1.211  -8.822 -13.920  1.00  1.25           C  
ATOM   3444  H   ILE A 223       0.796  -9.010 -10.072  1.00  1.25           H  
ATOM   3445  HA  ILE A 223      -0.978  -8.897 -12.312  1.00  1.25           H  
ATOM   3446  HB  ILE A 223       0.841 -11.177 -11.446  1.00  1.25           H  
ATOM   3447 1HG1 ILE A 223       2.026  -9.100 -12.018  1.00  1.25           H  
ATOM   3448 2HG1 ILE A 223       2.354 -10.393 -13.143  1.00  1.25           H  
ATOM   3449 1HG2 ILE A 223       0.423 -12.034 -13.686  1.00  1.25           H  
ATOM   3450 2HG2 ILE A 223      -1.061 -11.926 -12.757  1.00  1.25           H  
ATOM   3451 3HG2 ILE A 223      -0.637 -10.694 -13.925  1.00  1.25           H  
ATOM   3452 1HD1 ILE A 223       2.092  -8.291 -14.274  1.00  1.25           H  
ATOM   3453 2HD1 ILE A 223       0.793  -9.418 -14.732  1.00  1.25           H  
ATOM   3454 3HD1 ILE A 223       0.479  -8.111 -13.572  1.00  1.25           H  
ATOM   3455  N   ALA A 224      -1.727 -11.102  -9.972  1.00  1.30           N  
ATOM   3456  CA  ALA A 224      -2.812 -11.928  -9.472  1.00  1.30           C  
ATOM   3457  C   ALA A 224      -4.064 -11.076  -9.304  1.00  1.30           C  
ATOM   3458  O   ALA A 224      -5.170 -11.523  -9.616  1.00  1.30           O  
ATOM   3459  CB  ALA A 224      -2.416 -12.607  -8.174  1.00  1.30           C  
ATOM   3460  H   ALA A 224      -0.868 -11.029  -9.441  1.00  1.30           H  
ATOM   3461  HA  ALA A 224      -3.021 -12.685 -10.205  1.00  1.30           H  
ATOM   3462 1HB  ALA A 224      -3.230 -13.242  -7.831  1.00  1.30           H  
ATOM   3463 2HB  ALA A 224      -1.527 -13.213  -8.346  1.00  1.30           H  
ATOM   3464 3HB  ALA A 224      -2.202 -11.864  -7.421  1.00  1.30           H  
ATOM   3465  N   GLY A 225      -3.882  -9.828  -8.870  1.00  1.36           N  
ATOM   3466  CA  GLY A 225      -4.975  -8.881  -8.749  1.00  1.36           C  
ATOM   3467  C   GLY A 225      -5.617  -8.713 -10.121  1.00  1.36           C  
ATOM   3468  O   GLY A 225      -6.838  -8.827 -10.267  1.00  1.36           O  
ATOM   3469  H   GLY A 225      -2.947  -9.538  -8.587  1.00  1.36           H  
ATOM   3470 1HA  GLY A 225      -5.707  -9.243  -8.026  1.00  1.36           H  
ATOM   3471 2HA  GLY A 225      -4.589  -7.926  -8.394  1.00  1.36           H  
ATOM   3472  N   LEU A 226      -4.786  -8.499 -11.142  1.00  1.43           N  
ATOM   3473  CA  LEU A 226      -5.301  -8.345 -12.493  1.00  1.43           C  
ATOM   3474  C   LEU A 226      -6.026  -9.618 -12.935  1.00  1.43           C  
ATOM   3475  O   LEU A 226      -7.058  -9.527 -13.601  1.00  1.43           O  
ATOM   3476  CB  LEU A 226      -4.168  -8.038 -13.494  1.00  1.43           C  
ATOM   3477  CG  LEU A 226      -3.486  -6.689 -13.352  1.00  1.43           C  
ATOM   3478  CD1 LEU A 226      -2.285  -6.638 -14.286  1.00  1.43           C  
ATOM   3479  CD2 LEU A 226      -4.475  -5.591 -13.684  1.00  1.43           C  
ATOM   3480  H   LEU A 226      -3.785  -8.411 -10.954  1.00  1.43           H  
ATOM   3481  HA  LEU A 226      -6.007  -7.517 -12.500  1.00  1.43           H  
ATOM   3482 1HB  LEU A 226      -3.410  -8.800 -13.422  1.00  1.43           H  
ATOM   3483 2HB  LEU A 226      -4.587  -8.081 -14.496  1.00  1.43           H  
ATOM   3484  HG  LEU A 226      -3.129  -6.568 -12.325  1.00  1.43           H  
ATOM   3485 1HD1 LEU A 226      -1.781  -5.676 -14.184  1.00  1.43           H  
ATOM   3486 2HD1 LEU A 226      -1.608  -7.430 -14.034  1.00  1.43           H  
ATOM   3487 3HD1 LEU A 226      -2.614  -6.761 -15.301  1.00  1.43           H  
ATOM   3488 1HD2 LEU A 226      -3.988  -4.622 -13.580  1.00  1.43           H  
ATOM   3489 2HD2 LEU A 226      -4.826  -5.715 -14.710  1.00  1.43           H  
ATOM   3490 3HD2 LEU A 226      -5.324  -5.646 -13.000  1.00  1.43           H  
ATOM   3491  N   LEU A 227      -5.527 -10.800 -12.539  1.00  1.51           N  
ATOM   3492  CA  LEU A 227      -6.159 -12.043 -12.972  1.00  1.51           C  
ATOM   3493  C   LEU A 227      -7.569 -12.135 -12.404  1.00  1.51           C  
ATOM   3494  O   LEU A 227      -8.506 -12.537 -13.097  1.00  1.51           O  
ATOM   3495  CB  LEU A 227      -5.397 -13.275 -12.442  1.00  1.51           C  
ATOM   3496  CG  LEU A 227      -4.004 -13.428 -12.932  1.00  1.51           C  
ATOM   3497  CD1 LEU A 227      -3.328 -14.628 -12.316  1.00  1.51           C  
ATOM   3498  CD2 LEU A 227      -4.018 -13.487 -14.304  1.00  1.51           C  
ATOM   3499  H   LEU A 227      -4.669 -10.818 -11.987  1.00  1.51           H  
ATOM   3500  HA  LEU A 227      -6.204 -12.058 -14.059  1.00  1.51           H  
ATOM   3501 1HB  LEU A 227      -5.369 -13.235 -11.364  1.00  1.51           H  
ATOM   3502 2HB  LEU A 227      -5.944 -14.169 -12.731  1.00  1.51           H  
ATOM   3503  HG  LEU A 227      -3.458 -12.573 -12.646  1.00  1.51           H  
ATOM   3504 1HD1 LEU A 227      -2.313 -14.678 -12.689  1.00  1.51           H  
ATOM   3505 2HD1 LEU A 227      -3.315 -14.561 -11.242  1.00  1.51           H  
ATOM   3506 3HD1 LEU A 227      -3.868 -15.522 -12.603  1.00  1.51           H  
ATOM   3507 1HD2 LEU A 227      -3.012 -13.527 -14.627  1.00  1.51           H  
ATOM   3508 2HD2 LEU A 227      -4.558 -14.358 -14.640  1.00  1.51           H  
ATOM   3509 3HD2 LEU A 227      -4.490 -12.602 -14.651  1.00  1.51           H  
ATOM   3510  N   GLU A 228      -7.721 -11.732 -11.137  1.00  1.60           N  
ATOM   3511  CA  GLU A 228      -9.013 -11.764 -10.462  1.00  1.60           C  
ATOM   3512  C   GLU A 228     -10.020 -10.823 -11.117  1.00  1.60           C  
ATOM   3513  O   GLU A 228     -11.203 -11.167 -11.285  1.00  1.60           O  
ATOM   3514  CB  GLU A 228      -8.877 -11.414  -8.969  1.00  1.60           C  
ATOM   3515  CG  GLU A 228     -10.209 -11.525  -8.177  1.00  1.60           C  
ATOM   3516  CD  GLU A 228     -10.097 -11.272  -6.676  1.00  1.60           C  
ATOM   3517  OE1 GLU A 228      -9.025 -11.000  -6.198  1.00  1.60           O  
ATOM   3518  OE2 GLU A 228     -11.105 -11.363  -6.013  1.00  1.60           O  
ATOM   3519  H   GLU A 228      -6.894 -11.421 -10.623  1.00  1.60           H  
ATOM   3520  HA  GLU A 228      -9.395 -12.777 -10.536  1.00  1.60           H  
ATOM   3521 1HB  GLU A 228      -8.140 -12.072  -8.504  1.00  1.60           H  
ATOM   3522 2HB  GLU A 228      -8.509 -10.392  -8.870  1.00  1.60           H  
ATOM   3523 1HG  GLU A 228     -10.919 -10.815  -8.600  1.00  1.60           H  
ATOM   3524 2HG  GLU A 228     -10.609 -12.518  -8.324  1.00  1.60           H  
ATOM   3525  N   THR A 229      -9.546  -9.627 -11.493  1.00  1.72           N  
ATOM   3526  CA  THR A 229     -10.425  -8.616 -12.069  1.00  1.72           C  
ATOM   3527  C   THR A 229     -10.563  -8.716 -13.588  1.00  1.72           C  
ATOM   3528  O   THR A 229     -11.459  -8.096 -14.164  1.00  1.72           O  
ATOM   3529  CB  THR A 229      -9.937  -7.203 -11.708  1.00  1.72           C  
ATOM   3530  OG1 THR A 229      -8.660  -6.971 -12.303  1.00  1.72           O  
ATOM   3531  CG2 THR A 229      -9.816  -7.078 -10.195  1.00  1.72           C  
ATOM   3532  H   THR A 229      -8.562  -9.407 -11.320  1.00  1.72           H  
ATOM   3533  HA  THR A 229     -11.415  -8.751 -11.638  1.00  1.72           H  
ATOM   3534  HB  THR A 229     -10.643  -6.462 -12.074  1.00  1.72           H  
ATOM   3535  HG1 THR A 229      -8.212  -7.822 -12.433  1.00  1.72           H  
ATOM   3536 1HG2 THR A 229      -9.467  -6.079  -9.938  1.00  1.72           H  
ATOM   3537 2HG2 THR A 229     -10.789  -7.252  -9.738  1.00  1.72           H  
ATOM   3538 3HG2 THR A 229      -9.108  -7.816  -9.824  1.00  1.72           H  
ATOM   3539  N   ALA A 230      -9.703  -9.493 -14.250  1.00  1.84           N  
ATOM   3540  CA  ALA A 230      -9.793  -9.614 -15.697  1.00  1.84           C  
ATOM   3541  C   ALA A 230     -11.196 -10.053 -16.056  1.00  1.84           C  
ATOM   3542  O   ALA A 230     -11.742 -11.006 -15.484  1.00  1.84           O  
ATOM   3543  CB  ALA A 230      -8.770 -10.603 -16.219  1.00  1.84           C  
ATOM   3544  H   ALA A 230      -8.950  -9.963 -13.757  1.00  1.84           H  
ATOM   3545  HA  ALA A 230      -9.613  -8.637 -16.145  1.00  1.84           H  
ATOM   3546 1HB  ALA A 230      -8.857 -10.684 -17.303  1.00  1.84           H  
ATOM   3547 2HB  ALA A 230      -7.768 -10.270 -15.958  1.00  1.84           H  
ATOM   3548 3HB  ALA A 230      -8.962 -11.562 -15.758  1.00  1.84           H  
ATOM   3549  N   GLU A 231     -11.774  -9.411 -17.059  1.00  1.92           N  
ATOM   3550  CA  GLU A 231     -13.154  -9.711 -17.399  1.00  1.92           C  
ATOM   3551  C   GLU A 231     -13.340 -10.915 -18.299  1.00  1.92           C  
ATOM   3552  O   GLU A 231     -13.686 -10.776 -19.471  1.00  1.92           O  
ATOM   3553  CB  GLU A 231     -13.834  -8.506 -18.055  1.00  1.92           C  
ATOM   3554  CG  GLU A 231     -13.959  -7.259 -17.179  1.00  1.92           C  
ATOM   3555  CD  GLU A 231     -14.760  -6.111 -17.841  1.00  1.92           C  
ATOM   3556  OE1 GLU A 231     -15.458  -6.342 -18.832  1.00  1.92           O  
ATOM   3557  OE2 GLU A 231     -14.670  -5.012 -17.349  1.00  1.92           O  
ATOM   3558  H   GLU A 231     -11.275  -8.676 -17.544  1.00  1.92           H  
ATOM   3559  HA  GLU A 231     -13.682  -9.919 -16.467  1.00  1.92           H  
ATOM   3560 1HB  GLU A 231     -13.305  -8.238 -18.969  1.00  1.92           H  
ATOM   3561 2HB  GLU A 231     -14.830  -8.793 -18.323  1.00  1.92           H  
ATOM   3562 1HG  GLU A 231     -14.450  -7.539 -16.246  1.00  1.92           H  
ATOM   3563 2HG  GLU A 231     -12.957  -6.905 -16.931  1.00  1.92           H  
ATOM   3564  N   ALA A 232     -13.115 -12.096 -17.747  1.00  1.94           N  
ATOM   3565  CA  ALA A 232     -13.335 -13.318 -18.515  1.00  1.94           C  
ATOM   3566  C   ALA A 232     -14.821 -13.338 -18.876  1.00  1.94           C  
ATOM   3567  O   ALA A 232     -15.654 -12.947 -18.056  1.00  1.94           O  
ATOM   3568  CB  ALA A 232     -12.917 -14.547 -17.728  1.00  1.94           C  
ATOM   3569  H   ALA A 232     -12.793 -12.105 -16.779  1.00  1.94           H  
ATOM   3570  HA  ALA A 232     -12.750 -13.267 -19.437  1.00  1.94           H  
ATOM   3571 1HB  ALA A 232     -13.099 -15.437 -18.328  1.00  1.94           H  
ATOM   3572 2HB  ALA A 232     -11.852 -14.473 -17.496  1.00  1.94           H  
ATOM   3573 3HB  ALA A 232     -13.491 -14.602 -16.807  1.00  1.94           H  
ATOM   3574  N   LYS A 233     -15.166 -13.788 -20.081  1.00  1.88           N  
ATOM   3575  CA  LYS A 233     -16.569 -13.774 -20.513  1.00  1.88           C  
ATOM   3576  C   LYS A 233     -17.239 -15.134 -20.683  1.00  1.88           C  
ATOM   3577  O   LYS A 233     -16.577 -16.156 -20.880  1.00  1.88           O  
ATOM   3578  CB  LYS A 233     -16.688 -13.008 -21.836  1.00  1.88           C  
ATOM   3579  CG  LYS A 233     -16.163 -11.573 -21.782  1.00  1.88           C  
ATOM   3580  CD  LYS A 233     -16.982 -10.703 -20.826  1.00  1.88           C  
ATOM   3581  CE  LYS A 233     -16.440  -9.278 -20.772  1.00  1.88           C  
ATOM   3582  NZ  LYS A 233     -17.149  -8.445 -19.752  1.00  1.88           N  
ATOM   3583  H   LYS A 233     -14.447 -14.103 -20.718  1.00  1.88           H  
ATOM   3584  HA  LYS A 233     -17.143 -13.231 -19.762  1.00  1.88           H  
ATOM   3585 1HB  LYS A 233     -16.130 -13.540 -22.613  1.00  1.88           H  
ATOM   3586 2HB  LYS A 233     -17.731 -12.983 -22.152  1.00  1.88           H  
ATOM   3587 1HG  LYS A 233     -15.120 -11.576 -21.461  1.00  1.88           H  
ATOM   3588 2HG  LYS A 233     -16.209 -11.142 -22.779  1.00  1.88           H  
ATOM   3589 1HD  LYS A 233     -18.023 -10.682 -21.145  1.00  1.88           H  
ATOM   3590 2HD  LYS A 233     -16.932 -11.127 -19.821  1.00  1.88           H  
ATOM   3591 1HE  LYS A 233     -15.398  -9.339 -20.506  1.00  1.88           H  
ATOM   3592 2HE  LYS A 233     -16.521  -8.799 -21.745  1.00  1.88           H  
ATOM   3593 1HZ  LYS A 233     -16.701  -7.516 -19.693  1.00  1.88           H  
ATOM   3594 2HZ  LYS A 233     -18.119  -8.352 -19.987  1.00  1.88           H  
ATOM   3595 3HZ  LYS A 233     -17.068  -8.885 -18.848  1.00  1.88           H  
ATOM   3596  N   GLN A 234     -18.577 -15.115 -20.641  1.00  1.76           N  
ATOM   3597  CA  GLN A 234     -19.406 -16.270 -20.983  1.00  1.76           C  
ATOM   3598  C   GLN A 234     -19.077 -16.583 -22.429  1.00  1.76           C  
ATOM   3599  O   GLN A 234     -18.956 -15.661 -23.239  1.00  1.76           O  
ATOM   3600  CB  GLN A 234     -20.899 -15.950 -20.820  1.00  1.76           C  
ATOM   3601  CG  GLN A 234     -21.865 -17.132 -21.046  1.00  1.76           C  
ATOM   3602  CD  GLN A 234     -23.343 -16.712 -20.865  1.00  1.76           C  
ATOM   3603  OE1 GLN A 234     -23.629 -15.510 -20.867  1.00  1.76           O  
ATOM   3604  NE2 GLN A 234     -24.258 -17.676 -20.709  1.00  1.76           N  
ATOM   3605  H   GLN A 234     -19.035 -14.247 -20.410  1.00  1.76           H  
ATOM   3606  HA  GLN A 234     -19.134 -17.125 -20.363  1.00  1.76           H  
ATOM   3607 1HB  GLN A 234     -21.076 -15.574 -19.813  1.00  1.76           H  
ATOM   3608 2HB  GLN A 234     -21.173 -15.159 -21.508  1.00  1.76           H  
ATOM   3609 1HG  GLN A 234     -21.735 -17.502 -22.060  1.00  1.76           H  
ATOM   3610 2HG  GLN A 234     -21.638 -17.921 -20.333  1.00  1.76           H  
ATOM   3611 1HE2 GLN A 234     -25.260 -17.438 -20.573  1.00  1.76           H  
ATOM   3612 2HE2 GLN A 234     -23.986 -18.634 -20.707  1.00  1.76           H  
ATOM   3613  N   THR A 235     -18.911 -17.847 -22.769  1.00  1.62           N  
ATOM   3614  CA  THR A 235     -18.494 -18.133 -24.125  1.00  1.62           C  
ATOM   3615  C   THR A 235     -19.602 -17.826 -25.110  1.00  1.62           C  
ATOM   3616  O   THR A 235     -20.775 -17.952 -24.744  1.00  1.62           O  
ATOM   3617  CB  THR A 235     -18.152 -19.609 -24.256  1.00  1.62           C  
ATOM   3618  OG1 THR A 235     -19.343 -20.426 -24.060  1.00  1.62           O  
ATOM   3619  CG2 THR A 235     -17.179 -19.925 -23.157  1.00  1.62           C  
ATOM   3620  H   THR A 235     -19.026 -18.587 -22.093  1.00  1.62           H  
ATOM   3621  HA  THR A 235     -17.609 -17.537 -24.320  1.00  1.62           H  
ATOM   3622  HB  THR A 235     -17.714 -19.825 -25.221  1.00  1.62           H  
ATOM   3623  HG1 THR A 235     -19.133 -21.352 -24.278  1.00  1.62           H  
ATOM   3624 1HG2 THR A 235     -16.907 -20.958 -23.223  1.00  1.62           H  
ATOM   3625 2HG2 THR A 235     -16.289 -19.311 -23.264  1.00  1.62           H  
ATOM   3626 3HG2 THR A 235     -17.637 -19.720 -22.193  1.00  1.62           H  
ATOM   3627  N   PRO A 236     -19.275 -17.500 -26.377  1.00  1.48           N  
ATOM   3628  CA  PRO A 236     -20.200 -17.280 -27.466  1.00  1.48           C  
ATOM   3629  C   PRO A 236     -21.296 -18.326 -27.546  1.00  1.48           C  
ATOM   3630  O   PRO A 236     -22.473 -17.988 -27.573  1.00  1.48           O  
ATOM   3631  CB  PRO A 236     -19.266 -17.330 -28.674  1.00  1.48           C  
ATOM   3632  CG  PRO A 236     -17.967 -16.779 -28.148  1.00  1.48           C  
ATOM   3633  CD  PRO A 236     -17.838 -17.339 -26.776  1.00  1.48           C  
ATOM   3634  HA  PRO A 236     -20.642 -16.272 -27.359  1.00  1.48           H  
ATOM   3635 1HB  PRO A 236     -19.166 -18.365 -29.041  1.00  1.48           H  
ATOM   3636 2HB  PRO A 236     -19.677 -16.744 -29.497  1.00  1.48           H  
ATOM   3637 1HG  PRO A 236     -17.140 -17.098 -28.791  1.00  1.48           H  
ATOM   3638 2HG  PRO A 236     -17.975 -15.685 -28.159  1.00  1.48           H  
ATOM   3639 1HD  PRO A 236     -17.300 -18.292 -26.810  1.00  1.48           H  
ATOM   3640 2HD  PRO A 236     -17.324 -16.579 -26.171  1.00  1.48           H  
ATOM   3641  N   LEU A 237     -20.943 -19.617 -27.527  1.00  1.36           N  
ATOM   3642  CA  LEU A 237     -22.023 -20.590 -27.652  1.00  1.36           C  
ATOM   3643  C   LEU A 237     -22.936 -20.525 -26.451  1.00  1.36           C  
ATOM   3644  O   LEU A 237     -24.153 -20.582 -26.616  1.00  1.36           O  
ATOM   3645  CB  LEU A 237     -21.578 -22.033 -27.860  1.00  1.36           C  
ATOM   3646  CG  LEU A 237     -22.801 -23.001 -28.204  1.00  1.36           C  
ATOM   3647  CD1 LEU A 237     -22.332 -24.206 -28.994  1.00  1.36           C  
ATOM   3648  CD2 LEU A 237     -23.501 -23.451 -26.918  1.00  1.36           C  
ATOM   3649  H   LEU A 237     -19.980 -19.914 -27.467  1.00  1.36           H  
ATOM   3650  HA  LEU A 237     -22.615 -20.327 -28.523  1.00  1.36           H  
ATOM   3651 1HB  LEU A 237     -20.855 -22.078 -28.666  1.00  1.36           H  
ATOM   3652 2HB  LEU A 237     -21.110 -22.383 -26.947  1.00  1.36           H  
ATOM   3653  HG  LEU A 237     -23.506 -22.456 -28.825  1.00  1.36           H  
ATOM   3654 1HD1 LEU A 237     -23.175 -24.819 -29.235  1.00  1.36           H  
ATOM   3655 2HD1 LEU A 237     -21.870 -23.904 -29.887  1.00  1.36           H  
ATOM   3656 3HD1 LEU A 237     -21.637 -24.774 -28.409  1.00  1.36           H  
ATOM   3657 1HD2 LEU A 237     -24.347 -24.090 -27.166  1.00  1.36           H  
ATOM   3658 2HD2 LEU A 237     -22.812 -24.003 -26.291  1.00  1.36           H  
ATOM   3659 3HD2 LEU A 237     -23.849 -22.586 -26.379  1.00  1.36           H  
ATOM   3660  N   GLN A 238     -22.385 -20.459 -25.229  1.00  1.29           N  
ATOM   3661  CA  GLN A 238     -23.284 -20.466 -24.085  1.00  1.29           C  
ATOM   3662  C   GLN A 238     -24.191 -19.230 -24.102  1.00  1.29           C  
ATOM   3663  O   GLN A 238     -25.367 -19.316 -23.740  1.00  1.29           O  
ATOM   3664  CB  GLN A 238     -22.491 -20.544 -22.781  1.00  1.29           C  
ATOM   3665  CG  GLN A 238     -21.742 -21.882 -22.583  1.00  1.29           C  
ATOM   3666  CD  GLN A 238     -22.637 -23.094 -22.419  1.00  1.29           C  
ATOM   3667  OE1 GLN A 238     -23.535 -23.118 -21.567  1.00  1.29           O  
ATOM   3668  NE2 GLN A 238     -22.395 -24.106 -23.239  1.00  1.29           N  
ATOM   3669  H   GLN A 238     -21.372 -20.389 -25.073  1.00  1.29           H  
ATOM   3670  HA  GLN A 238     -23.911 -21.351 -24.148  1.00  1.29           H  
ATOM   3671 1HB  GLN A 238     -21.742 -19.753 -22.777  1.00  1.29           H  
ATOM   3672 2HB  GLN A 238     -23.152 -20.381 -21.935  1.00  1.29           H  
ATOM   3673 1HG  GLN A 238     -21.131 -22.065 -23.465  1.00  1.29           H  
ATOM   3674 2HG  GLN A 238     -21.106 -21.799 -21.703  1.00  1.29           H  
ATOM   3675 1HE2 GLN A 238     -22.942 -24.938 -23.195  1.00  1.29           H  
ATOM   3676 2HE2 GLN A 238     -21.637 -24.037 -23.936  1.00  1.29           H  
ATOM   3677  N   ARG A 239     -23.678 -18.084 -24.580  1.00  1.26           N  
ATOM   3678  CA  ARG A 239     -24.500 -16.876 -24.655  1.00  1.26           C  
ATOM   3679  C   ARG A 239     -25.658 -17.075 -25.633  1.00  1.26           C  
ATOM   3680  O   ARG A 239     -26.799 -16.660 -25.375  1.00  1.26           O  
ATOM   3681  CB  ARG A 239     -23.659 -15.689 -25.135  1.00  1.26           C  
ATOM   3682  CG  ARG A 239     -22.630 -15.176 -24.140  1.00  1.26           C  
ATOM   3683  CD  ARG A 239     -21.723 -14.128 -24.700  1.00  1.26           C  
ATOM   3684  NE  ARG A 239     -22.428 -12.885 -25.026  1.00  1.26           N  
ATOM   3685  CZ  ARG A 239     -21.860 -11.819 -25.630  1.00  1.26           C  
ATOM   3686  NH1 ARG A 239     -20.587 -11.845 -25.955  1.00  1.26           N  
ATOM   3687  NH2 ARG A 239     -22.582 -10.743 -25.892  1.00  1.26           N  
ATOM   3688  H   ARG A 239     -22.697 -18.049 -24.863  1.00  1.26           H  
ATOM   3689  HA  ARG A 239     -24.900 -16.660 -23.664  1.00  1.26           H  
ATOM   3690 1HB  ARG A 239     -23.119 -15.977 -26.035  1.00  1.26           H  
ATOM   3691 2HB  ARG A 239     -24.315 -14.862 -25.399  1.00  1.26           H  
ATOM   3692 1HG  ARG A 239     -23.142 -14.751 -23.284  1.00  1.26           H  
ATOM   3693 2HG  ARG A 239     -22.011 -15.998 -23.820  1.00  1.26           H  
ATOM   3694 1HD  ARG A 239     -20.949 -13.903 -23.966  1.00  1.26           H  
ATOM   3695 2HD  ARG A 239     -21.255 -14.509 -25.607  1.00  1.26           H  
ATOM   3696  HE  ARG A 239     -23.410 -12.825 -24.786  1.00  1.26           H  
ATOM   3697 1HH1 ARG A 239     -20.030 -12.665 -25.757  1.00  1.26           H  
ATOM   3698 2HH1 ARG A 239     -20.165 -11.046 -26.405  1.00  1.26           H  
ATOM   3699 1HH2 ARG A 239     -23.561 -10.718 -25.642  1.00  1.26           H  
ATOM   3700 2HH2 ARG A 239     -22.156  -9.946 -26.343  1.00  1.26           H  
ATOM   3701  N   LYS A 240     -25.363 -17.736 -26.752  1.00  1.27           N  
ATOM   3702  CA  LYS A 240     -26.329 -17.992 -27.808  1.00  1.27           C  
ATOM   3703  C   LYS A 240     -27.370 -19.021 -27.364  1.00  1.27           C  
ATOM   3704  O   LYS A 240     -28.562 -18.885 -27.654  1.00  1.27           O  
ATOM   3705  CB  LYS A 240     -25.571 -18.499 -29.021  1.00  1.27           C  
ATOM   3706  CG  LYS A 240     -24.674 -17.465 -29.684  1.00  1.27           C  
ATOM   3707  CD  LYS A 240     -23.767 -18.117 -30.737  1.00  1.27           C  
ATOM   3708  CE  LYS A 240     -22.771 -17.116 -31.283  1.00  1.27           C  
ATOM   3709  NZ  LYS A 240     -21.829 -17.717 -32.262  1.00  1.27           N  
ATOM   3710  H   LYS A 240     -24.397 -18.041 -26.899  1.00  1.27           H  
ATOM   3711  HA  LYS A 240     -26.840 -17.062 -28.052  1.00  1.27           H  
ATOM   3712 1HB  LYS A 240     -24.969 -19.362 -28.752  1.00  1.27           H  
ATOM   3713 2HB  LYS A 240     -26.292 -18.805 -29.757  1.00  1.27           H  
ATOM   3714 1HG  LYS A 240     -25.300 -16.729 -30.178  1.00  1.27           H  
ATOM   3715 2HG  LYS A 240     -24.085 -16.942 -28.948  1.00  1.27           H  
ATOM   3716 1HD  LYS A 240     -23.217 -18.927 -30.276  1.00  1.27           H  
ATOM   3717 2HD  LYS A 240     -24.349 -18.527 -31.544  1.00  1.27           H  
ATOM   3718 1HE  LYS A 240     -23.308 -16.311 -31.760  1.00  1.27           H  
ATOM   3719 2HE  LYS A 240     -22.195 -16.700 -30.455  1.00  1.27           H  
ATOM   3720 1HZ  LYS A 240     -21.203 -16.971 -32.578  1.00  1.27           H  
ATOM   3721 2HZ  LYS A 240     -21.289 -18.438 -31.825  1.00  1.27           H  
ATOM   3722 3HZ  LYS A 240     -22.313 -18.094 -33.061  1.00  1.27           H  
ATOM   3723  N   LEU A 241     -26.906 -20.038 -26.636  1.00  1.29           N  
ATOM   3724  CA  LEU A 241     -27.729 -21.127 -26.119  1.00  1.29           C  
ATOM   3725  C   LEU A 241     -28.749 -20.566 -25.142  1.00  1.29           C  
ATOM   3726  O   LEU A 241     -29.954 -20.841 -25.249  1.00  1.29           O  
ATOM   3727  CB  LEU A 241     -26.807 -22.129 -25.422  1.00  1.29           C  
ATOM   3728  CG  LEU A 241     -27.387 -23.355 -24.760  1.00  1.29           C  
ATOM   3729  CD1 LEU A 241     -28.033 -24.244 -25.806  1.00  1.29           C  
ATOM   3730  CD2 LEU A 241     -26.252 -24.077 -24.031  1.00  1.29           C  
ATOM   3731  H   LEU A 241     -25.907 -20.079 -26.454  1.00  1.29           H  
ATOM   3732  HA  LEU A 241     -28.248 -21.608 -26.942  1.00  1.29           H  
ATOM   3733 1HB  LEU A 241     -26.112 -22.478 -26.163  1.00  1.29           H  
ATOM   3734 2HB  LEU A 241     -26.242 -21.597 -24.666  1.00  1.29           H  
ATOM   3735  HG  LEU A 241     -28.152 -23.061 -24.040  1.00  1.29           H  
ATOM   3736 1HD1 LEU A 241     -28.443 -25.129 -25.322  1.00  1.29           H  
ATOM   3737 2HD1 LEU A 241     -28.831 -23.700 -26.311  1.00  1.29           H  
ATOM   3738 3HD1 LEU A 241     -27.279 -24.541 -26.530  1.00  1.29           H  
ATOM   3739 1HD2 LEU A 241     -26.641 -24.965 -23.532  1.00  1.29           H  
ATOM   3740 2HD2 LEU A 241     -25.482 -24.368 -24.745  1.00  1.29           H  
ATOM   3741 3HD2 LEU A 241     -25.816 -23.405 -23.286  1.00  1.29           H  
ATOM   3742  N   GLU A 242     -28.262 -19.760 -24.189  1.00  1.32           N  
ATOM   3743  CA  GLU A 242     -29.130 -19.124 -23.214  1.00  1.32           C  
ATOM   3744  C   GLU A 242     -30.126 -18.197 -23.902  1.00  1.32           C  
ATOM   3745  O   GLU A 242     -31.320 -18.221 -23.586  1.00  1.32           O  
ATOM   3746  CB  GLU A 242     -28.307 -18.355 -22.174  1.00  1.32           C  
ATOM   3747  CG  GLU A 242     -29.146 -17.678 -21.096  1.00  1.32           C  
ATOM   3748  CD  GLU A 242     -28.337 -16.982 -19.999  1.00  1.32           C  
ATOM   3749  OE1 GLU A 242     -27.125 -17.071 -19.984  1.00  1.32           O  
ATOM   3750  OE2 GLU A 242     -28.962 -16.333 -19.180  1.00  1.32           O  
ATOM   3751  H   GLU A 242     -27.257 -19.583 -24.141  1.00  1.32           H  
ATOM   3752  HA  GLU A 242     -29.692 -19.901 -22.697  1.00  1.32           H  
ATOM   3753 1HB  GLU A 242     -27.609 -19.038 -21.688  1.00  1.32           H  
ATOM   3754 2HB  GLU A 242     -27.712 -17.589 -22.678  1.00  1.32           H  
ATOM   3755 1HG  GLU A 242     -29.781 -16.939 -21.584  1.00  1.32           H  
ATOM   3756 2HG  GLU A 242     -29.794 -18.427 -20.641  1.00  1.32           H  
ATOM   3757  N   SER A 243     -29.650 -17.410 -24.881  1.00  1.36           N  
ATOM   3758  CA  SER A 243     -30.530 -16.490 -25.582  1.00  1.36           C  
ATOM   3759  C   SER A 243     -31.640 -17.260 -26.296  1.00  1.36           C  
ATOM   3760  O   SER A 243     -32.810 -16.893 -26.199  1.00  1.36           O  
ATOM   3761  CB  SER A 243     -29.729 -15.675 -26.580  1.00  1.36           C  
ATOM   3762  OG  SER A 243     -28.795 -14.852 -25.922  1.00  1.36           O  
ATOM   3763  H   SER A 243     -28.657 -17.407 -25.113  1.00  1.36           H  
ATOM   3764  HA  SER A 243     -30.984 -15.818 -24.854  1.00  1.36           H  
ATOM   3765 1HB  SER A 243     -29.209 -16.342 -27.264  1.00  1.36           H  
ATOM   3766 2HB  SER A 243     -30.404 -15.062 -27.169  1.00  1.36           H  
ATOM   3767  HG  SER A 243     -28.119 -15.466 -25.545  1.00  1.36           H  
ATOM   3768  N   PHE A 244     -31.289 -18.379 -26.950  1.00  1.39           N  
ATOM   3769  CA  PHE A 244     -32.310 -19.195 -27.600  1.00  1.39           C  
ATOM   3770  C   PHE A 244     -33.315 -19.712 -26.615  1.00  1.39           C  
ATOM   3771  O   PHE A 244     -34.519 -19.617 -26.865  1.00  1.39           O  
ATOM   3772  CB  PHE A 244     -31.745 -20.384 -28.374  1.00  1.39           C  
ATOM   3773  CG  PHE A 244     -32.878 -21.342 -28.824  1.00  1.39           C  
ATOM   3774  CD1 PHE A 244     -33.776 -20.997 -29.841  1.00  1.39           C  
ATOM   3775  CD2 PHE A 244     -33.024 -22.600 -28.230  1.00  1.39           C  
ATOM   3776  CE1 PHE A 244     -34.788 -21.878 -30.235  1.00  1.39           C  
ATOM   3777  CE2 PHE A 244     -34.027 -23.469 -28.630  1.00  1.39           C  
ATOM   3778  CZ  PHE A 244     -34.906 -23.105 -29.629  1.00  1.39           C  
ATOM   3779  H   PHE A 244     -30.311 -18.643 -27.021  1.00  1.39           H  
ATOM   3780  HA  PHE A 244     -32.833 -18.570 -28.316  1.00  1.39           H  
ATOM   3781 1HB  PHE A 244     -31.209 -20.034 -29.252  1.00  1.39           H  
ATOM   3782 2HB  PHE A 244     -31.044 -20.936 -27.746  1.00  1.39           H  
ATOM   3783  HD1 PHE A 244     -33.682 -20.025 -30.326  1.00  1.39           H  
ATOM   3784  HD2 PHE A 244     -32.333 -22.894 -27.436  1.00  1.39           H  
ATOM   3785  HE1 PHE A 244     -35.484 -21.594 -31.023  1.00  1.39           H  
ATOM   3786  HE2 PHE A 244     -34.124 -24.437 -28.150  1.00  1.39           H  
ATOM   3787  HZ  PHE A 244     -35.691 -23.787 -29.938  1.00  1.39           H  
ATOM   3788  N   SER A 245     -32.846 -20.282 -25.514  1.00  1.43           N  
ATOM   3789  CA  SER A 245     -33.737 -20.870 -24.541  1.00  1.43           C  
ATOM   3790  C   SER A 245     -34.725 -19.821 -24.016  1.00  1.43           C  
ATOM   3791  O   SER A 245     -35.919 -20.109 -23.865  1.00  1.43           O  
ATOM   3792  CB  SER A 245     -32.910 -21.448 -23.414  1.00  1.43           C  
ATOM   3793  OG  SER A 245     -32.097 -22.490 -23.893  1.00  1.43           O  
ATOM   3794  H   SER A 245     -31.836 -20.328 -25.359  1.00  1.43           H  
ATOM   3795  HA  SER A 245     -34.297 -21.670 -25.024  1.00  1.43           H  
ATOM   3796 1HB  SER A 245     -32.287 -20.666 -22.979  1.00  1.43           H  
ATOM   3797 2HB  SER A 245     -33.566 -21.824 -22.632  1.00  1.43           H  
ATOM   3798  HG  SER A 245     -31.419 -22.056 -24.457  1.00  1.43           H  
ATOM   3799  N   LYS A 246     -34.250 -18.594 -23.775  1.00  1.44           N  
ATOM   3800  CA  LYS A 246     -35.142 -17.540 -23.310  1.00  1.44           C  
ATOM   3801  C   LYS A 246     -36.135 -17.115 -24.398  1.00  1.44           C  
ATOM   3802  O   LYS A 246     -37.322 -16.919 -24.107  1.00  1.44           O  
ATOM   3803  CB  LYS A 246     -34.334 -16.352 -22.802  1.00  1.44           C  
ATOM   3804  CG  LYS A 246     -33.614 -16.637 -21.490  1.00  1.44           C  
ATOM   3805  CD  LYS A 246     -32.804 -15.452 -21.014  1.00  1.44           C  
ATOM   3806  CE  LYS A 246     -32.133 -15.760 -19.684  1.00  1.44           C  
ATOM   3807  NZ  LYS A 246     -31.294 -14.629 -19.202  1.00  1.44           N  
ATOM   3808  H   LYS A 246     -33.253 -18.402 -23.897  1.00  1.44           H  
ATOM   3809  HA  LYS A 246     -35.718 -17.931 -22.473  1.00  1.44           H  
ATOM   3810 1HB  LYS A 246     -33.580 -16.085 -23.549  1.00  1.44           H  
ATOM   3811 2HB  LYS A 246     -34.987 -15.492 -22.664  1.00  1.44           H  
ATOM   3812 1HG  LYS A 246     -34.342 -16.906 -20.725  1.00  1.44           H  
ATOM   3813 2HG  LYS A 246     -32.938 -17.484 -21.634  1.00  1.44           H  
ATOM   3814 1HD  LYS A 246     -32.032 -15.229 -21.755  1.00  1.44           H  
ATOM   3815 2HD  LYS A 246     -33.446 -14.580 -20.904  1.00  1.44           H  
ATOM   3816 1HE  LYS A 246     -32.897 -15.974 -18.941  1.00  1.44           H  
ATOM   3817 2HE  LYS A 246     -31.510 -16.637 -19.802  1.00  1.44           H  
ATOM   3818 1HZ  LYS A 246     -30.861 -14.885 -18.318  1.00  1.44           H  
ATOM   3819 2HZ  LYS A 246     -30.568 -14.427 -19.883  1.00  1.44           H  
ATOM   3820 3HZ  LYS A 246     -31.867 -13.813 -19.073  1.00  1.44           H  
ATOM   3821  N   LYS A 247     -35.673 -17.013 -25.654  1.00  1.45           N  
ATOM   3822  CA  LYS A 247     -36.564 -16.643 -26.753  1.00  1.45           C  
ATOM   3823  C   LYS A 247     -37.615 -17.720 -26.957  1.00  1.45           C  
ATOM   3824  O   LYS A 247     -38.780 -17.416 -27.228  1.00  1.45           O  
ATOM   3825  CB  LYS A 247     -35.786 -16.412 -28.049  1.00  1.45           C  
ATOM   3826  CG  LYS A 247     -34.944 -15.133 -28.069  1.00  1.45           C  
ATOM   3827  CD  LYS A 247     -34.179 -14.997 -29.382  1.00  1.45           C  
ATOM   3828  CE  LYS A 247     -33.322 -13.738 -29.402  1.00  1.45           C  
ATOM   3829  NZ  LYS A 247     -32.567 -13.594 -30.684  1.00  1.45           N  
ATOM   3830  H   LYS A 247     -34.683 -17.173 -25.849  1.00  1.45           H  
ATOM   3831  HA  LYS A 247     -37.076 -15.720 -26.488  1.00  1.45           H  
ATOM   3832 1HB  LYS A 247     -35.109 -17.254 -28.210  1.00  1.45           H  
ATOM   3833 2HB  LYS A 247     -36.476 -16.381 -28.889  1.00  1.45           H  
ATOM   3834 1HG  LYS A 247     -35.602 -14.273 -27.956  1.00  1.45           H  
ATOM   3835 2HG  LYS A 247     -34.245 -15.138 -27.240  1.00  1.45           H  
ATOM   3836 1HD  LYS A 247     -33.531 -15.868 -29.508  1.00  1.45           H  
ATOM   3837 2HD  LYS A 247     -34.882 -14.965 -30.213  1.00  1.45           H  
ATOM   3838 1HE  LYS A 247     -33.963 -12.868 -29.269  1.00  1.45           H  
ATOM   3839 2HE  LYS A 247     -32.610 -13.784 -28.577  1.00  1.45           H  
ATOM   3840 1HZ  LYS A 247     -32.012 -12.751 -30.655  1.00  1.45           H  
ATOM   3841 2HZ  LYS A 247     -31.961 -14.392 -30.811  1.00  1.45           H  
ATOM   3842 3HZ  LYS A 247     -33.218 -13.541 -31.454  1.00  1.45           H  
ATOM   3843  N   LEU A 248     -37.210 -18.980 -26.793  1.00  1.43           N  
ATOM   3844  CA  LEU A 248     -38.112 -20.104 -26.915  1.00  1.43           C  
ATOM   3845  C   LEU A 248     -39.188 -19.956 -25.863  1.00  1.43           C  
ATOM   3846  O   LEU A 248     -40.370 -20.046 -26.180  1.00  1.43           O  
ATOM   3847  CB  LEU A 248     -37.370 -21.427 -26.745  1.00  1.43           C  
ATOM   3848  CG  LEU A 248     -38.232 -22.663 -26.803  1.00  1.43           C  
ATOM   3849  CD1 LEU A 248     -38.898 -22.757 -28.147  1.00  1.43           C  
ATOM   3850  CD2 LEU A 248     -37.388 -23.844 -26.568  1.00  1.43           C  
ATOM   3851  H   LEU A 248     -36.233 -19.164 -26.596  1.00  1.43           H  
ATOM   3852  HA  LEU A 248     -38.574 -20.083 -27.900  1.00  1.43           H  
ATOM   3853 1HB  LEU A 248     -36.609 -21.501 -27.521  1.00  1.43           H  
ATOM   3854 2HB  LEU A 248     -36.868 -21.422 -25.786  1.00  1.43           H  
ATOM   3855  HG  LEU A 248     -39.004 -22.608 -26.039  1.00  1.43           H  
ATOM   3856 1HD1 LEU A 248     -39.512 -23.653 -28.184  1.00  1.43           H  
ATOM   3857 2HD1 LEU A 248     -39.522 -21.879 -28.309  1.00  1.43           H  
ATOM   3858 3HD1 LEU A 248     -38.132 -22.807 -28.918  1.00  1.43           H  
ATOM   3859 1HD2 LEU A 248     -38.022 -24.705 -26.613  1.00  1.43           H  
ATOM   3860 2HD2 LEU A 248     -36.627 -23.908 -27.331  1.00  1.43           H  
ATOM   3861 3HD2 LEU A 248     -36.917 -23.774 -25.588  1.00  1.43           H  
ATOM   3862  N   GLY A 249     -38.778 -19.677 -24.620  1.00  1.39           N  
ATOM   3863  CA  GLY A 249     -39.704 -19.460 -23.518  1.00  1.39           C  
ATOM   3864  C   GLY A 249     -40.749 -18.413 -23.897  1.00  1.39           C  
ATOM   3865  O   GLY A 249     -41.950 -18.619 -23.709  1.00  1.39           O  
ATOM   3866  H   GLY A 249     -37.776 -19.633 -24.428  1.00  1.39           H  
ATOM   3867 1HA  GLY A 249     -40.188 -20.394 -23.248  1.00  1.39           H  
ATOM   3868 2HA  GLY A 249     -39.142 -19.120 -22.648  1.00  1.39           H  
ATOM   3869  N   LEU A 250     -40.298 -17.275 -24.420  1.00  1.34           N  
ATOM   3870  CA  LEU A 250     -41.235 -16.227 -24.807  1.00  1.34           C  
ATOM   3871  C   LEU A 250     -42.163 -16.694 -25.936  1.00  1.34           C  
ATOM   3872  O   LEU A 250     -43.365 -16.397 -25.922  1.00  1.34           O  
ATOM   3873  CB  LEU A 250     -40.461 -14.986 -25.237  1.00  1.34           C  
ATOM   3874  CG  LEU A 250     -39.705 -14.284 -24.110  1.00  1.34           C  
ATOM   3875  CD1 LEU A 250     -38.837 -13.177 -24.692  1.00  1.34           C  
ATOM   3876  CD2 LEU A 250     -40.707 -13.740 -23.105  1.00  1.34           C  
ATOM   3877  H   LEU A 250     -39.290 -17.143 -24.533  1.00  1.34           H  
ATOM   3878  HA  LEU A 250     -41.846 -15.978 -23.943  1.00  1.34           H  
ATOM   3879 1HB  LEU A 250     -39.733 -15.278 -25.992  1.00  1.34           H  
ATOM   3880 2HB  LEU A 250     -41.153 -14.274 -25.679  1.00  1.34           H  
ATOM   3881  HG  LEU A 250     -39.047 -15.000 -23.612  1.00  1.34           H  
ATOM   3882 1HD1 LEU A 250     -38.289 -12.685 -23.889  1.00  1.34           H  
ATOM   3883 2HD1 LEU A 250     -38.130 -13.610 -25.400  1.00  1.34           H  
ATOM   3884 3HD1 LEU A 250     -39.466 -12.451 -25.202  1.00  1.34           H  
ATOM   3885 1HD2 LEU A 250     -40.175 -13.247 -22.292  1.00  1.34           H  
ATOM   3886 2HD2 LEU A 250     -41.366 -13.024 -23.596  1.00  1.34           H  
ATOM   3887 3HD2 LEU A 250     -41.296 -14.562 -22.707  1.00  1.34           H  
ATOM   3888  N   GLY A 251     -41.618 -17.454 -26.895  1.00  1.27           N  
ATOM   3889  CA  GLY A 251     -42.407 -17.990 -28.000  1.00  1.27           C  
ATOM   3890  C   GLY A 251     -43.495 -18.913 -27.463  1.00  1.27           C  
ATOM   3891  O   GLY A 251     -44.644 -18.864 -27.910  1.00  1.27           O  
ATOM   3892  H   GLY A 251     -40.618 -17.651 -26.869  1.00  1.27           H  
ATOM   3893 1HA  GLY A 251     -42.852 -17.174 -28.566  1.00  1.27           H  
ATOM   3894 2HA  GLY A 251     -41.750 -18.543 -28.672  1.00  1.27           H  
ATOM   3895  N   ILE A 252     -43.137 -19.709 -26.457  1.00  1.20           N  
ATOM   3896  CA  ILE A 252     -44.066 -20.611 -25.809  1.00  1.20           C  
ATOM   3897  C   ILE A 252     -45.173 -19.861 -25.141  1.00  1.20           C  
ATOM   3898  O   ILE A 252     -46.336 -20.239 -25.260  1.00  1.20           O  
ATOM   3899  CB  ILE A 252     -43.379 -21.479 -24.767  1.00  1.20           C  
ATOM   3900  CG1 ILE A 252     -42.483 -22.442 -25.438  1.00  1.20           C  
ATOM   3901  CG2 ILE A 252     -44.401 -22.145 -23.918  1.00  1.20           C  
ATOM   3902  CD1 ILE A 252     -41.555 -23.152 -24.502  1.00  1.20           C  
ATOM   3903  H   ILE A 252     -42.164 -19.700 -26.155  1.00  1.20           H  
ATOM   3904  HA  ILE A 252     -44.501 -21.261 -26.565  1.00  1.20           H  
ATOM   3905  HB  ILE A 252     -42.756 -20.864 -24.139  1.00  1.20           H  
ATOM   3906 1HG1 ILE A 252     -43.106 -23.154 -25.945  1.00  1.20           H  
ATOM   3907 2HG1 ILE A 252     -41.894 -21.920 -26.180  1.00  1.20           H  
ATOM   3908 1HG2 ILE A 252     -43.897 -22.750 -23.173  1.00  1.20           H  
ATOM   3909 2HG2 ILE A 252     -45.008 -21.395 -23.422  1.00  1.20           H  
ATOM   3910 3HG2 ILE A 252     -45.035 -22.764 -24.541  1.00  1.20           H  
ATOM   3911 1HD1 ILE A 252     -40.934 -23.838 -25.063  1.00  1.20           H  
ATOM   3912 2HD1 ILE A 252     -40.924 -22.430 -24.006  1.00  1.20           H  
ATOM   3913 3HD1 ILE A 252     -42.132 -23.705 -23.761  1.00  1.20           H  
ATOM   3914  N   LEU A 253     -44.834 -18.801 -24.425  1.00  1.13           N  
ATOM   3915  CA  LEU A 253     -45.872 -18.052 -23.760  1.00  1.13           C  
ATOM   3916  C   LEU A 253     -46.820 -17.463 -24.792  1.00  1.13           C  
ATOM   3917  O   LEU A 253     -48.040 -17.497 -24.618  1.00  1.13           O  
ATOM   3918  CB  LEU A 253     -45.243 -16.964 -22.902  1.00  1.13           C  
ATOM   3919  CG  LEU A 253     -44.467 -17.492 -21.704  1.00  1.13           C  
ATOM   3920  CD1 LEU A 253     -43.742 -16.343 -21.028  1.00  1.13           C  
ATOM   3921  CD2 LEU A 253     -45.427 -18.198 -20.763  1.00  1.13           C  
ATOM   3922  H   LEU A 253     -43.851 -18.539 -24.332  1.00  1.13           H  
ATOM   3923  HA  LEU A 253     -46.430 -18.728 -23.116  1.00  1.13           H  
ATOM   3924 1HB  LEU A 253     -44.552 -16.390 -23.520  1.00  1.13           H  
ATOM   3925 2HB  LEU A 253     -46.025 -16.300 -22.541  1.00  1.13           H  
ATOM   3926  HG  LEU A 253     -43.720 -18.205 -22.043  1.00  1.13           H  
ATOM   3927 1HD1 LEU A 253     -43.173 -16.721 -20.180  1.00  1.13           H  
ATOM   3928 2HD1 LEU A 253     -43.067 -15.882 -21.740  1.00  1.13           H  
ATOM   3929 3HD1 LEU A 253     -44.466 -15.608 -20.682  1.00  1.13           H  
ATOM   3930 1HD2 LEU A 253     -44.873 -18.589 -19.910  1.00  1.13           H  
ATOM   3931 2HD2 LEU A 253     -46.182 -17.493 -20.414  1.00  1.13           H  
ATOM   3932 3HD2 LEU A 253     -45.913 -19.021 -21.290  1.00  1.13           H  
ATOM   3933  N   ALA A 254     -46.286 -16.972 -25.914  1.00  1.08           N  
ATOM   3934  CA  ALA A 254     -47.174 -16.435 -26.934  1.00  1.08           C  
ATOM   3935  C   ALA A 254     -48.114 -17.525 -27.442  1.00  1.08           C  
ATOM   3936  O   ALA A 254     -49.320 -17.299 -27.566  1.00  1.08           O  
ATOM   3937  CB  ALA A 254     -46.373 -15.859 -28.087  1.00  1.08           C  
ATOM   3938  H   ALA A 254     -45.272 -16.943 -26.039  1.00  1.08           H  
ATOM   3939  HA  ALA A 254     -47.776 -15.648 -26.482  1.00  1.08           H  
ATOM   3940 1HB  ALA A 254     -47.052 -15.448 -28.830  1.00  1.08           H  
ATOM   3941 2HB  ALA A 254     -45.717 -15.075 -27.714  1.00  1.08           H  
ATOM   3942 3HB  ALA A 254     -45.774 -16.646 -28.538  1.00  1.08           H  
ATOM   3943  N   LEU A 255     -47.581 -18.732 -27.666  1.00  1.03           N  
ATOM   3944  CA  LEU A 255     -48.417 -19.828 -28.132  1.00  1.03           C  
ATOM   3945  C   LEU A 255     -49.439 -20.236 -27.100  1.00  1.03           C  
ATOM   3946  O   LEU A 255     -50.590 -20.497 -27.435  1.00  1.03           O  
ATOM   3947  CB  LEU A 255     -47.575 -21.054 -28.485  1.00  1.03           C  
ATOM   3948  CG  LEU A 255     -46.721 -20.941 -29.711  1.00  1.03           C  
ATOM   3949  CD1 LEU A 255     -45.821 -22.171 -29.811  1.00  1.03           C  
ATOM   3950  CD2 LEU A 255     -47.638 -20.820 -30.911  1.00  1.03           C  
ATOM   3951  H   LEU A 255     -46.576 -18.873 -27.549  1.00  1.03           H  
ATOM   3952  HA  LEU A 255     -48.943 -19.498 -29.024  1.00  1.03           H  
ATOM   3953 1HB  LEU A 255     -46.915 -21.268 -27.645  1.00  1.03           H  
ATOM   3954 2HB  LEU A 255     -48.242 -21.906 -28.619  1.00  1.03           H  
ATOM   3955  HG  LEU A 255     -46.085 -20.058 -29.644  1.00  1.03           H  
ATOM   3956 1HD1 LEU A 255     -45.199 -22.096 -30.701  1.00  1.03           H  
ATOM   3957 2HD1 LEU A 255     -45.184 -22.228 -28.927  1.00  1.03           H  
ATOM   3958 3HD1 LEU A 255     -46.434 -23.063 -29.873  1.00  1.03           H  
ATOM   3959 1HD2 LEU A 255     -47.044 -20.739 -31.821  1.00  1.03           H  
ATOM   3960 2HD2 LEU A 255     -48.271 -21.696 -30.963  1.00  1.03           H  
ATOM   3961 3HD2 LEU A 255     -48.260 -19.932 -30.805  1.00  1.03           H  
ATOM   3962  N   CYS A 256     -49.053 -20.250 -25.833  1.00  1.00           N  
ATOM   3963  CA  CYS A 256     -49.966 -20.674 -24.791  1.00  1.00           C  
ATOM   3964  C   CYS A 256     -51.165 -19.749 -24.730  1.00  1.00           C  
ATOM   3965  O   CYS A 256     -52.310 -20.197 -24.582  1.00  1.00           O  
ATOM   3966  CB  CYS A 256     -49.249 -20.681 -23.447  1.00  1.00           C  
ATOM   3967  SG  CYS A 256     -48.009 -21.981 -23.303  1.00  1.00           S  
ATOM   3968  H   CYS A 256     -48.095 -20.010 -25.596  1.00  1.00           H  
ATOM   3969  HA  CYS A 256     -50.303 -21.681 -25.023  1.00  1.00           H  
ATOM   3970 1HB  CYS A 256     -48.750 -19.725 -23.303  1.00  1.00           H  
ATOM   3971 2HB  CYS A 256     -49.969 -20.798 -22.643  1.00  1.00           H  
ATOM   3972  HG  CYS A 256     -47.169 -21.431 -24.220  1.00  1.00           H  
ATOM   3973  N   VAL A 257     -50.908 -18.452 -24.885  1.00  0.98           N  
ATOM   3974  CA  VAL A 257     -51.974 -17.470 -24.884  1.00  0.98           C  
ATOM   3975  C   VAL A 257     -52.871 -17.632 -26.094  1.00  0.98           C  
ATOM   3976  O   VAL A 257     -54.094 -17.616 -25.959  1.00  0.98           O  
ATOM   3977  CB  VAL A 257     -51.412 -16.043 -24.865  1.00  0.98           C  
ATOM   3978  CG1 VAL A 257     -52.550 -15.042 -25.072  1.00  0.98           C  
ATOM   3979  CG2 VAL A 257     -50.725 -15.790 -23.529  1.00  0.98           C  
ATOM   3980  H   VAL A 257     -49.939 -18.140 -24.986  1.00  0.98           H  
ATOM   3981  HA  VAL A 257     -52.572 -17.616 -23.986  1.00  0.98           H  
ATOM   3982  HB  VAL A 257     -50.694 -15.926 -25.682  1.00  0.98           H  
ATOM   3983 1HG1 VAL A 257     -52.147 -14.030 -25.065  1.00  0.98           H  
ATOM   3984 2HG1 VAL A 257     -53.032 -15.233 -26.032  1.00  0.98           H  
ATOM   3985 3HG1 VAL A 257     -53.281 -15.148 -24.271  1.00  0.98           H  
ATOM   3986 1HG2 VAL A 257     -50.320 -14.780 -23.515  1.00  0.98           H  
ATOM   3987 2HG2 VAL A 257     -51.447 -15.905 -22.724  1.00  0.98           H  
ATOM   3988 3HG2 VAL A 257     -49.920 -16.503 -23.395  1.00  0.98           H  
ATOM   3989  N   LEU A 258     -52.273 -17.802 -27.274  1.00  0.97           N  
ATOM   3990  CA  LEU A 258     -53.054 -17.948 -28.492  1.00  0.97           C  
ATOM   3991  C   LEU A 258     -53.916 -19.203 -28.481  1.00  0.97           C  
ATOM   3992  O   LEU A 258     -55.090 -19.152 -28.839  1.00  0.97           O  
ATOM   3993  CB  LEU A 258     -52.105 -17.986 -29.683  1.00  0.97           C  
ATOM   3994  CG  LEU A 258     -51.392 -16.670 -29.970  1.00  0.97           C  
ATOM   3995  CD1 LEU A 258     -50.312 -16.902 -31.017  1.00  0.97           C  
ATOM   3996  CD2 LEU A 258     -52.411 -15.649 -30.430  1.00  0.97           C  
ATOM   3997  H   LEU A 258     -51.252 -17.803 -27.330  1.00  0.97           H  
ATOM   3998  HA  LEU A 258     -53.705 -17.081 -28.584  1.00  0.97           H  
ATOM   3999 1HB  LEU A 258     -51.343 -18.742 -29.491  1.00  0.97           H  
ATOM   4000 2HB  LEU A 258     -52.664 -18.274 -30.570  1.00  0.97           H  
ATOM   4001  HG  LEU A 258     -50.917 -16.305 -29.067  1.00  0.97           H  
ATOM   4002 1HD1 LEU A 258     -49.794 -15.965 -31.217  1.00  0.97           H  
ATOM   4003 2HD1 LEU A 258     -49.599 -17.635 -30.639  1.00  0.97           H  
ATOM   4004 3HD1 LEU A 258     -50.764 -17.271 -31.936  1.00  0.97           H  
ATOM   4005 1HD2 LEU A 258     -51.909 -14.703 -30.629  1.00  0.97           H  
ATOM   4006 2HD2 LEU A 258     -52.897 -16.002 -31.339  1.00  0.97           H  
ATOM   4007 3HD2 LEU A 258     -53.159 -15.508 -29.649  1.00  0.97           H  
ATOM   4008  N   ILE A 259     -53.379 -20.311 -27.984  1.00  0.97           N  
ATOM   4009  CA  ILE A 259     -54.145 -21.549 -27.917  1.00  0.97           C  
ATOM   4010  C   ILE A 259     -55.323 -21.377 -27.011  1.00  0.97           C  
ATOM   4011  O   ILE A 259     -56.460 -21.692 -27.383  1.00  0.97           O  
ATOM   4012  CB  ILE A 259     -53.286 -22.668 -27.341  1.00  0.97           C  
ATOM   4013  CG1 ILE A 259     -52.219 -23.010 -28.299  1.00  0.97           C  
ATOM   4014  CG2 ILE A 259     -54.139 -23.889 -26.974  1.00  0.97           C  
ATOM   4015  CD1 ILE A 259     -51.159 -23.812 -27.683  1.00  0.97           C  
ATOM   4016  H   ILE A 259     -52.406 -20.308 -27.683  1.00  0.97           H  
ATOM   4017  HA  ILE A 259     -54.493 -21.810 -28.915  1.00  0.97           H  
ATOM   4018  HB  ILE A 259     -52.790 -22.300 -26.440  1.00  0.97           H  
ATOM   4019 1HG1 ILE A 259     -52.653 -23.574 -29.117  1.00  0.97           H  
ATOM   4020 2HG1 ILE A 259     -51.795 -22.102 -28.704  1.00  0.97           H  
ATOM   4021 1HG2 ILE A 259     -53.498 -24.658 -26.557  1.00  0.97           H  
ATOM   4022 2HG2 ILE A 259     -54.895 -23.613 -26.238  1.00  0.97           H  
ATOM   4023 3HG2 ILE A 259     -54.623 -24.259 -27.861  1.00  0.97           H  
ATOM   4024 1HD1 ILE A 259     -50.413 -24.016 -28.419  1.00  0.97           H  
ATOM   4025 2HD1 ILE A 259     -50.708 -23.247 -26.874  1.00  0.97           H  
ATOM   4026 3HD1 ILE A 259     -51.577 -24.744 -27.298  1.00  0.97           H  
ATOM   4027  N   PHE A 260     -55.054 -20.832 -25.828  1.00  0.98           N  
ATOM   4028  CA  PHE A 260     -56.096 -20.622 -24.871  1.00  0.98           C  
ATOM   4029  C   PHE A 260     -57.159 -19.719 -25.461  1.00  0.98           C  
ATOM   4030  O   PHE A 260     -58.343 -20.021 -25.365  1.00  0.98           O  
ATOM   4031  CB  PHE A 260     -55.559 -20.013 -23.591  1.00  0.98           C  
ATOM   4032  CG  PHE A 260     -56.622 -19.870 -22.576  1.00  0.98           C  
ATOM   4033  CD1 PHE A 260     -56.978 -20.969 -21.814  1.00  0.98           C  
ATOM   4034  CD2 PHE A 260     -57.288 -18.677 -22.387  1.00  0.98           C  
ATOM   4035  CE1 PHE A 260     -57.967 -20.882 -20.878  1.00  0.98           C  
ATOM   4036  CE2 PHE A 260     -58.288 -18.580 -21.445  1.00  0.98           C  
ATOM   4037  CZ  PHE A 260     -58.627 -19.681 -20.689  1.00  0.98           C  
ATOM   4038  H   PHE A 260     -54.098 -20.578 -25.574  1.00  0.98           H  
ATOM   4039  HA  PHE A 260     -56.536 -21.581 -24.637  1.00  0.98           H  
ATOM   4040 1HB  PHE A 260     -54.766 -20.643 -23.187  1.00  0.98           H  
ATOM   4041 2HB  PHE A 260     -55.131 -19.029 -23.798  1.00  0.98           H  
ATOM   4042  HD1 PHE A 260     -56.456 -21.911 -21.971  1.00  0.98           H  
ATOM   4043  HD2 PHE A 260     -57.014 -17.811 -22.993  1.00  0.98           H  
ATOM   4044  HE1 PHE A 260     -58.230 -21.763 -20.286  1.00  0.98           H  
ATOM   4045  HE2 PHE A 260     -58.811 -17.636 -21.298  1.00  0.98           H  
ATOM   4046  HZ  PHE A 260     -59.416 -19.601 -19.944  1.00  0.98           H  
ATOM   4047  N   ALA A 261     -56.738 -18.595 -26.056  1.00  0.99           N  
ATOM   4048  CA  ALA A 261     -57.652 -17.617 -26.624  1.00  0.99           C  
ATOM   4049  C   ALA A 261     -58.527 -18.191 -27.731  1.00  0.99           C  
ATOM   4050  O   ALA A 261     -59.722 -17.892 -27.792  1.00  0.99           O  
ATOM   4051  CB  ALA A 261     -56.856 -16.450 -27.181  1.00  0.99           C  
ATOM   4052  H   ALA A 261     -55.741 -18.398 -26.105  1.00  0.99           H  
ATOM   4053  HA  ALA A 261     -58.301 -17.264 -25.825  1.00  0.99           H  
ATOM   4054 1HB  ALA A 261     -57.535 -15.698 -27.577  1.00  0.99           H  
ATOM   4055 2HB  ALA A 261     -56.247 -16.016 -26.389  1.00  0.99           H  
ATOM   4056 3HB  ALA A 261     -56.206 -16.811 -27.978  1.00  0.99           H  
ATOM   4057  N   VAL A 262     -57.971 -19.040 -28.593  1.00  1.01           N  
ATOM   4058  CA  VAL A 262     -58.784 -19.614 -29.654  1.00  1.01           C  
ATOM   4059  C   VAL A 262     -59.826 -20.554 -29.100  1.00  1.01           C  
ATOM   4060  O   VAL A 262     -61.012 -20.447 -29.439  1.00  1.01           O  
ATOM   4061  CB  VAL A 262     -57.922 -20.375 -30.678  1.00  1.01           C  
ATOM   4062  CG1 VAL A 262     -58.826 -21.141 -31.658  1.00  1.01           C  
ATOM   4063  CG2 VAL A 262     -57.070 -19.383 -31.456  1.00  1.01           C  
ATOM   4064  H   VAL A 262     -56.976 -19.261 -28.531  1.00  1.01           H  
ATOM   4065  HA  VAL A 262     -59.290 -18.800 -30.172  1.00  1.01           H  
ATOM   4066  HB  VAL A 262     -57.283 -21.092 -30.152  1.00  1.01           H  
ATOM   4067 1HG1 VAL A 262     -58.208 -21.679 -32.376  1.00  1.01           H  
ATOM   4068 2HG1 VAL A 262     -59.441 -21.857 -31.103  1.00  1.01           H  
ATOM   4069 3HG1 VAL A 262     -59.470 -20.440 -32.184  1.00  1.01           H  
ATOM   4070 1HG2 VAL A 262     -56.457 -19.919 -32.177  1.00  1.01           H  
ATOM   4071 2HG2 VAL A 262     -57.720 -18.683 -31.978  1.00  1.01           H  
ATOM   4072 3HG2 VAL A 262     -56.433 -18.836 -30.781  1.00  1.01           H  
ATOM   4073  N   GLU A 263     -59.400 -21.468 -28.236  1.00  1.02           N  
ATOM   4074  CA  GLU A 263     -60.338 -22.421 -27.686  1.00  1.02           C  
ATOM   4075  C   GLU A 263     -61.354 -21.739 -26.770  1.00  1.02           C  
ATOM   4076  O   GLU A 263     -62.545 -22.052 -26.825  1.00  1.02           O  
ATOM   4077  CB  GLU A 263     -59.554 -23.515 -26.982  1.00  1.02           C  
ATOM   4078  CG  GLU A 263     -58.774 -24.436 -27.932  1.00  1.02           C  
ATOM   4079  CD  GLU A 263     -59.675 -25.310 -28.769  1.00  1.02           C  
ATOM   4080  OE1 GLU A 263     -60.452 -26.027 -28.187  1.00  1.02           O  
ATOM   4081  OE2 GLU A 263     -59.624 -25.246 -29.981  1.00  1.02           O  
ATOM   4082  H   GLU A 263     -58.414 -21.503 -27.963  1.00  1.02           H  
ATOM   4083  HA  GLU A 263     -60.880 -22.874 -28.511  1.00  1.02           H  
ATOM   4084 1HB  GLU A 263     -58.826 -23.045 -26.334  1.00  1.02           H  
ATOM   4085 2HB  GLU A 263     -60.223 -24.120 -26.373  1.00  1.02           H  
ATOM   4086 1HG  GLU A 263     -58.162 -23.819 -28.593  1.00  1.02           H  
ATOM   4087 2HG  GLU A 263     -58.109 -25.054 -27.349  1.00  1.02           H  
ATOM   4088  N   ALA A 264     -60.906 -20.766 -25.973  1.00  1.04           N  
ATOM   4089  CA  ALA A 264     -61.802 -20.018 -25.107  1.00  1.04           C  
ATOM   4090  C   ALA A 264     -62.799 -19.254 -25.961  1.00  1.04           C  
ATOM   4091  O   ALA A 264     -63.976 -19.152 -25.620  1.00  1.04           O  
ATOM   4092  CB  ALA A 264     -61.021 -19.086 -24.200  1.00  1.04           C  
ATOM   4093  H   ALA A 264     -59.920 -20.540 -25.952  1.00  1.04           H  
ATOM   4094  HA  ALA A 264     -62.357 -20.726 -24.505  1.00  1.04           H  
ATOM   4095 1HB  ALA A 264     -61.706 -18.546 -23.550  1.00  1.04           H  
ATOM   4096 2HB  ALA A 264     -60.325 -19.670 -23.595  1.00  1.04           H  
ATOM   4097 3HB  ALA A 264     -60.463 -18.379 -24.812  1.00  1.04           H  
ATOM   4098  N   GLY A 265     -62.329 -18.743 -27.099  1.00  1.07           N  
ATOM   4099  CA  GLY A 265     -63.161 -18.029 -28.043  1.00  1.07           C  
ATOM   4100  C   GLY A 265     -64.290 -18.934 -28.493  1.00  1.07           C  
ATOM   4101  O   GLY A 265     -65.459 -18.562 -28.399  1.00  1.07           O  
ATOM   4102  H   GLY A 265     -61.340 -18.820 -27.324  1.00  1.07           H  
ATOM   4103 1HA  GLY A 265     -63.557 -17.126 -27.582  1.00  1.07           H  
ATOM   4104 2HA  GLY A 265     -62.554 -17.732 -28.900  1.00  1.07           H  
ATOM   4105  N   ARG A 266     -63.945 -20.148 -28.928  1.00  1.12           N  
ATOM   4106  CA  ARG A 266     -64.953 -21.087 -29.398  1.00  1.12           C  
ATOM   4107  C   ARG A 266     -66.009 -21.339 -28.325  1.00  1.12           C  
ATOM   4108  O   ARG A 266     -67.215 -21.322 -28.610  1.00  1.12           O  
ATOM   4109  CB  ARG A 266     -64.301 -22.424 -29.740  1.00  1.12           C  
ATOM   4110  CG  ARG A 266     -63.427 -22.462 -30.970  1.00  1.12           C  
ATOM   4111  CD  ARG A 266     -62.731 -23.790 -31.091  1.00  1.12           C  
ATOM   4112  NE  ARG A 266     -63.675 -24.892 -31.272  1.00  1.12           N  
ATOM   4113  CZ  ARG A 266     -63.352 -26.201 -31.320  1.00  1.12           C  
ATOM   4114  NH1 ARG A 266     -62.105 -26.623 -31.205  1.00  1.12           N  
ATOM   4115  NH2 ARG A 266     -64.327 -27.070 -31.483  1.00  1.12           N  
ATOM   4116  H   ARG A 266     -62.953 -20.394 -28.968  1.00  1.12           H  
ATOM   4117  HA  ARG A 266     -65.434 -20.676 -30.284  1.00  1.12           H  
ATOM   4118 1HB  ARG A 266     -63.690 -22.751 -28.909  1.00  1.12           H  
ATOM   4119 2HB  ARG A 266     -65.076 -23.177 -29.880  1.00  1.12           H  
ATOM   4120 1HG  ARG A 266     -64.037 -22.307 -31.859  1.00  1.12           H  
ATOM   4121 2HG  ARG A 266     -62.670 -21.682 -30.904  1.00  1.12           H  
ATOM   4122 1HD  ARG A 266     -62.050 -23.778 -31.939  1.00  1.12           H  
ATOM   4123 2HD  ARG A 266     -62.163 -23.982 -30.182  1.00  1.12           H  
ATOM   4124  HE  ARG A 266     -64.687 -24.684 -31.337  1.00  1.12           H  
ATOM   4125 1HH1 ARG A 266     -61.322 -25.972 -31.044  1.00  1.12           H  
ATOM   4126 2HH1 ARG A 266     -61.919 -27.614 -31.231  1.00  1.12           H  
ATOM   4127 1HH2 ARG A 266     -65.298 -26.718 -31.551  1.00  1.12           H  
ATOM   4128 2HH2 ARG A 266     -64.122 -28.077 -31.544  1.00  1.12           H  
ATOM   4129  N   VAL A 267     -65.567 -21.468 -27.075  1.00  1.22           N  
ATOM   4130  CA  VAL A 267     -66.484 -21.693 -25.967  1.00  1.22           C  
ATOM   4131  C   VAL A 267     -67.431 -20.515 -25.761  1.00  1.22           C  
ATOM   4132  O   VAL A 267     -68.647 -20.686 -25.654  1.00  1.22           O  
ATOM   4133  CB  VAL A 267     -65.673 -21.905 -24.683  1.00  1.22           C  
ATOM   4134  CG1 VAL A 267     -66.547 -21.928 -23.508  1.00  1.22           C  
ATOM   4135  CG2 VAL A 267     -64.926 -23.200 -24.772  1.00  1.22           C  
ATOM   4136  H   VAL A 267     -64.558 -21.459 -26.902  1.00  1.22           H  
ATOM   4137  HA  VAL A 267     -67.070 -22.590 -26.179  1.00  1.22           H  
ATOM   4138  HB  VAL A 267     -64.981 -21.089 -24.566  1.00  1.22           H  
ATOM   4139 1HG1 VAL A 267     -65.923 -22.065 -22.646  1.00  1.22           H  
ATOM   4140 2HG1 VAL A 267     -67.091 -20.987 -23.423  1.00  1.22           H  
ATOM   4141 3HG1 VAL A 267     -67.242 -22.747 -23.600  1.00  1.22           H  
ATOM   4142 1HG2 VAL A 267     -64.337 -23.341 -23.867  1.00  1.22           H  
ATOM   4143 2HG2 VAL A 267     -65.640 -24.014 -24.879  1.00  1.22           H  
ATOM   4144 3HG2 VAL A 267     -64.271 -23.188 -25.627  1.00  1.22           H  
ATOM   4145  N   LEU A 268     -66.878 -19.310 -25.747  1.00  1.37           N  
ATOM   4146  CA  LEU A 268     -67.653 -18.095 -25.520  1.00  1.37           C  
ATOM   4147  C   LEU A 268     -68.636 -17.808 -26.653  1.00  1.37           C  
ATOM   4148  O   LEU A 268     -69.694 -17.215 -26.433  1.00  1.37           O  
ATOM   4149  CB  LEU A 268     -66.693 -16.933 -25.305  1.00  1.37           C  
ATOM   4150  CG  LEU A 268     -65.875 -17.039 -23.998  1.00  1.37           C  
ATOM   4151  CD1 LEU A 268     -64.841 -15.927 -23.954  1.00  1.37           C  
ATOM   4152  CD2 LEU A 268     -66.823 -16.986 -22.807  1.00  1.37           C  
ATOM   4153  H   LEU A 268     -65.867 -19.231 -25.863  1.00  1.37           H  
ATOM   4154  HA  LEU A 268     -68.226 -18.231 -24.606  1.00  1.37           H  
ATOM   4155 1HB  LEU A 268     -65.990 -16.911 -26.141  1.00  1.37           H  
ATOM   4156 2HB  LEU A 268     -67.255 -16.002 -25.293  1.00  1.37           H  
ATOM   4157  HG  LEU A 268     -65.347 -17.988 -23.978  1.00  1.37           H  
ATOM   4158 1HD1 LEU A 268     -64.255 -16.013 -23.040  1.00  1.37           H  
ATOM   4159 2HD1 LEU A 268     -64.181 -16.020 -24.819  1.00  1.37           H  
ATOM   4160 3HD1 LEU A 268     -65.341 -14.961 -23.976  1.00  1.37           H  
ATOM   4161 1HD2 LEU A 268     -66.251 -17.075 -21.884  1.00  1.37           H  
ATOM   4162 2HD2 LEU A 268     -67.361 -16.037 -22.811  1.00  1.37           H  
ATOM   4163 3HD2 LEU A 268     -67.536 -17.809 -22.873  1.00  1.37           H  
ATOM   4164  N   LEU A 269     -68.313 -18.278 -27.855  1.00  1.61           N  
ATOM   4165  CA  LEU A 269     -69.157 -18.100 -29.027  1.00  1.61           C  
ATOM   4166  C   LEU A 269     -70.301 -19.118 -29.106  1.00  1.61           C  
ATOM   4167  O   LEU A 269     -71.096 -19.079 -30.047  1.00  1.61           O  
ATOM   4168  CB  LEU A 269     -68.303 -18.193 -30.296  1.00  1.61           C  
ATOM   4169  CG  LEU A 269     -67.288 -17.058 -30.497  1.00  1.61           C  
ATOM   4170  CD1 LEU A 269     -66.396 -17.391 -31.678  1.00  1.61           C  
ATOM   4171  CD2 LEU A 269     -68.034 -15.762 -30.723  1.00  1.61           C  
ATOM   4172  H   LEU A 269     -67.408 -18.733 -27.974  1.00  1.61           H  
ATOM   4173  HA  LEU A 269     -69.592 -17.106 -28.980  1.00  1.61           H  
ATOM   4174 1HB  LEU A 269     -67.743 -19.128 -30.255  1.00  1.61           H  
ATOM   4175 2HB  LEU A 269     -68.961 -18.219 -31.161  1.00  1.61           H  
ATOM   4176  HG  LEU A 269     -66.672 -16.951 -29.619  1.00  1.61           H  
ATOM   4177 1HD1 LEU A 269     -65.671 -16.592 -31.823  1.00  1.61           H  
ATOM   4178 2HD1 LEU A 269     -65.871 -18.326 -31.476  1.00  1.61           H  
ATOM   4179 3HD1 LEU A 269     -67.003 -17.498 -32.575  1.00  1.61           H  
ATOM   4180 1HD2 LEU A 269     -67.320 -14.950 -30.864  1.00  1.61           H  
ATOM   4181 2HD2 LEU A 269     -68.661 -15.854 -31.609  1.00  1.61           H  
ATOM   4182 3HD2 LEU A 269     -68.660 -15.550 -29.855  1.00  1.61           H  
ATOM   4183  N   GLY A 270     -70.402 -20.024 -28.124  1.00  1.93           N  
ATOM   4184  CA  GLY A 270     -71.482 -21.003 -28.112  1.00  1.93           C  
ATOM   4185  C   GLY A 270     -71.107 -22.409 -28.579  1.00  1.93           C  
ATOM   4186  O   GLY A 270     -71.982 -23.276 -28.703  1.00  1.93           O  
ATOM   4187  H   GLY A 270     -69.731 -20.039 -27.355  1.00  1.93           H  
ATOM   4188 1HA  GLY A 270     -71.881 -21.062 -27.101  1.00  1.93           H  
ATOM   4189 2HA  GLY A 270     -72.295 -20.633 -28.732  1.00  1.93           H  
ATOM   4190  N   ASP A 271     -69.821 -22.694 -28.795  1.00  2.28           N  
ATOM   4191  CA  ASP A 271     -69.440 -24.036 -29.231  1.00  2.28           C  
ATOM   4192  C   ASP A 271     -69.419 -24.940 -27.999  1.00  2.28           C  
ATOM   4193  O   ASP A 271     -68.368 -25.235 -27.429  1.00  2.28           O  
ATOM   4194  CB  ASP A 271     -68.075 -24.007 -29.933  1.00  2.28           C  
ATOM   4195  CG  ASP A 271     -67.652 -25.308 -30.667  1.00  2.28           C  
ATOM   4196  OD1 ASP A 271     -68.439 -26.212 -30.776  1.00  2.28           O  
ATOM   4197  OD2 ASP A 271     -66.519 -25.359 -31.137  1.00  2.28           O  
ATOM   4198  H   ASP A 271     -69.087 -21.994 -28.673  1.00  2.28           H  
ATOM   4199  HA  ASP A 271     -70.187 -24.412 -29.931  1.00  2.28           H  
ATOM   4200 1HB  ASP A 271     -68.048 -23.175 -30.637  1.00  2.28           H  
ATOM   4201 2HB  ASP A 271     -67.322 -23.809 -29.179  1.00  2.28           H  
ATOM   4202  N   ASN A 272     -70.619 -25.365 -27.601  1.00  2.55           N  
ATOM   4203  CA  ASN A 272     -70.879 -26.128 -26.379  1.00  2.55           C  
ATOM   4204  C   ASN A 272     -70.428 -25.400 -25.112  1.00  2.55           C  
ATOM   4205  O   ASN A 272     -69.780 -25.976 -24.235  1.00  2.55           O  
ATOM   4206  CB  ASN A 272     -70.276 -27.517 -26.439  1.00  2.55           C  
ATOM   4207  CG  ASN A 272     -70.866 -28.404 -25.368  1.00  2.55           C  
ATOM   4208  OD1 ASN A 272     -72.033 -28.210 -24.991  1.00  2.55           O  
ATOM   4209  ND2 ASN A 272     -70.100 -29.352 -24.889  1.00  2.55           N  
ATOM   4210  H   ASN A 272     -71.403 -25.050 -28.170  1.00  2.55           H  
ATOM   4211  HA  ASN A 272     -71.959 -26.252 -26.294  1.00  2.55           H  
ATOM   4212 1HB  ASN A 272     -70.458 -27.959 -27.419  1.00  2.55           H  
ATOM   4213 2HB  ASN A 272     -69.197 -27.461 -26.294  1.00  2.55           H  
ATOM   4214 1HD2 ASN A 272     -70.443 -29.964 -24.142  1.00  2.55           H  
ATOM   4215 2HD2 ASN A 272     -69.169 -29.462 -25.228  1.00  2.55           H  
ATOM   4216  N   SER A 273     -70.858 -24.141 -24.985  1.00  2.63           N  
ATOM   4217  CA  SER A 273     -70.543 -23.286 -23.835  1.00  2.63           C  
ATOM   4218  C   SER A 273     -71.065 -23.873 -22.515  1.00  2.63           C  
ATOM   4219  O   SER A 273     -70.578 -23.554 -21.431  1.00  2.63           O  
ATOM   4220  CB  SER A 273     -71.155 -21.918 -24.059  1.00  2.63           C  
ATOM   4221  OG  SER A 273     -72.559 -21.974 -24.030  1.00  2.63           O  
ATOM   4222  H   SER A 273     -71.397 -23.750 -25.746  1.00  2.63           H  
ATOM   4223  HA  SER A 273     -69.462 -23.185 -23.770  1.00  2.63           H  
ATOM   4224 1HB  SER A 273     -70.798 -21.222 -23.317  1.00  2.63           H  
ATOM   4225 2HB  SER A 273     -70.836 -21.549 -25.021  1.00  2.63           H  
ATOM   4226  HG  SER A 273     -72.799 -22.081 -23.107  1.00  2.63           H  
ATOM   4227  N   ALA A 274     -72.031 -24.781 -22.615  1.00  2.48           N  
ATOM   4228  CA  ALA A 274     -72.635 -25.453 -21.473  1.00  2.48           C  
ATOM   4229  C   ALA A 274     -71.596 -26.190 -20.635  1.00  2.48           C  
ATOM   4230  O   ALA A 274     -71.744 -26.309 -19.417  1.00  2.48           O  
ATOM   4231  CB  ALA A 274     -73.667 -26.448 -21.961  1.00  2.48           C  
ATOM   4232  H   ALA A 274     -72.369 -25.003 -23.539  1.00  2.48           H  
ATOM   4233  HA  ALA A 274     -73.111 -24.699 -20.847  1.00  2.48           H  
ATOM   4234 1HB  ALA A 274     -74.131 -26.937 -21.105  1.00  2.48           H  
ATOM   4235 2HB  ALA A 274     -74.428 -25.932 -22.543  1.00  2.48           H  
ATOM   4236 3HB  ALA A 274     -73.176 -27.201 -22.585  1.00  2.48           H  
ATOM   4237  N   ASP A 275     -70.557 -26.695 -21.296  1.00  2.18           N  
ATOM   4238  CA  ASP A 275     -69.498 -27.452 -20.654  1.00  2.18           C  
ATOM   4239  C   ASP A 275     -68.210 -26.640 -20.534  1.00  2.18           C  
ATOM   4240  O   ASP A 275     -67.125 -27.226 -20.405  1.00  2.18           O  
ATOM   4241  CB  ASP A 275     -69.225 -28.753 -21.412  1.00  2.18           C  
ATOM   4242  CG  ASP A 275     -70.374 -29.802 -21.298  1.00  2.18           C  
ATOM   4243  OD1 ASP A 275     -70.889 -29.955 -20.216  1.00  2.18           O  
ATOM   4244  OD2 ASP A 275     -70.714 -30.436 -22.285  1.00  2.18           O  
ATOM   4245  H   ASP A 275     -70.471 -26.520 -22.299  1.00  2.18           H  
ATOM   4246  HA  ASP A 275     -69.825 -27.711 -19.647  1.00  2.18           H  
ATOM   4247 1HB  ASP A 275     -69.065 -28.517 -22.461  1.00  2.18           H  
ATOM   4248 2HB  ASP A 275     -68.307 -29.203 -21.037  1.00  2.18           H  
ATOM   4249  N   MET A 276     -68.317 -25.298 -20.536  1.00  1.84           N  
ATOM   4250  CA  MET A 276     -67.128 -24.447 -20.502  1.00  1.84           C  
ATOM   4251  C   MET A 276     -66.158 -24.706 -19.365  1.00  1.84           C  
ATOM   4252  O   MET A 276     -64.962 -24.494 -19.519  1.00  1.84           O  
ATOM   4253  CB  MET A 276     -67.506 -22.965 -20.472  1.00  1.84           C  
ATOM   4254  CG  MET A 276     -68.202 -22.438 -19.259  1.00  1.84           C  
ATOM   4255  SD  MET A 276     -68.446 -20.645 -19.411  1.00  1.84           S  
ATOM   4256  CE  MET A 276     -69.546 -20.537 -20.809  1.00  1.84           C  
ATOM   4257  H   MET A 276     -69.231 -24.850 -20.632  1.00  1.84           H  
ATOM   4258  HA  MET A 276     -66.593 -24.615 -21.427  1.00  1.84           H  
ATOM   4259 1HB  MET A 276     -66.607 -22.374 -20.562  1.00  1.84           H  
ATOM   4260 2HB  MET A 276     -68.147 -22.740 -21.319  1.00  1.84           H  
ATOM   4261 1HG  MET A 276     -69.176 -22.922 -19.155  1.00  1.84           H  
ATOM   4262 2HG  MET A 276     -67.616 -22.630 -18.367  1.00  1.84           H  
ATOM   4263 1HE  MET A 276     -69.775 -19.492 -21.016  1.00  1.84           H  
ATOM   4264 2HE  MET A 276     -69.066 -20.986 -21.678  1.00  1.84           H  
ATOM   4265 3HE  MET A 276     -70.468 -21.075 -20.587  1.00  1.84           H  
ATOM   4266  N   ALA A 277     -66.604 -25.214 -18.229  1.00  1.54           N  
ATOM   4267  CA  ALA A 277     -65.622 -25.454 -17.177  1.00  1.54           C  
ATOM   4268  C   ALA A 277     -64.556 -26.447 -17.664  1.00  1.54           C  
ATOM   4269  O   ALA A 277     -63.366 -26.320 -17.349  1.00  1.54           O  
ATOM   4270  CB  ALA A 277     -66.297 -25.983 -15.932  1.00  1.54           C  
ATOM   4271  H   ALA A 277     -67.586 -25.409 -18.098  1.00  1.54           H  
ATOM   4272  HA  ALA A 277     -65.128 -24.510 -16.948  1.00  1.54           H  
ATOM   4273 1HB  ALA A 277     -65.550 -26.140 -15.155  1.00  1.54           H  
ATOM   4274 2HB  ALA A 277     -67.038 -25.262 -15.586  1.00  1.54           H  
ATOM   4275 3HB  ALA A 277     -66.788 -26.928 -16.158  1.00  1.54           H  
ATOM   4276  N   THR A 278     -64.989 -27.427 -18.459  1.00  1.33           N  
ATOM   4277  CA  THR A 278     -64.097 -28.450 -18.955  1.00  1.33           C  
ATOM   4278  C   THR A 278     -63.410 -27.962 -20.204  1.00  1.33           C  
ATOM   4279  O   THR A 278     -62.211 -28.157 -20.370  1.00  1.33           O  
ATOM   4280  CB  THR A 278     -64.833 -29.760 -19.259  1.00  1.33           C  
ATOM   4281  OG1 THR A 278     -65.453 -30.265 -18.065  1.00  1.33           O  
ATOM   4282  CG2 THR A 278     -63.849 -30.777 -19.800  1.00  1.33           C  
ATOM   4283  H   THR A 278     -65.958 -27.439 -18.763  1.00  1.33           H  
ATOM   4284  HA  THR A 278     -63.335 -28.648 -18.202  1.00  1.33           H  
ATOM   4285  HB  THR A 278     -65.606 -29.573 -20.005  1.00  1.33           H  
ATOM   4286  HG1 THR A 278     -65.937 -31.069 -18.277  1.00  1.33           H  
ATOM   4287 1HG2 THR A 278     -64.371 -31.706 -20.025  1.00  1.33           H  
ATOM   4288 2HG2 THR A 278     -63.396 -30.385 -20.708  1.00  1.33           H  
ATOM   4289 3HG2 THR A 278     -63.072 -30.967 -19.060  1.00  1.33           H  
ATOM   4290  N   ALA A 279     -64.171 -27.347 -21.107  1.00  1.19           N  
ATOM   4291  CA  ALA A 279     -63.586 -26.895 -22.364  1.00  1.19           C  
ATOM   4292  C   ALA A 279     -62.474 -25.873 -22.114  1.00  1.19           C  
ATOM   4293  O   ALA A 279     -61.433 -25.907 -22.776  1.00  1.19           O  
ATOM   4294  CB  ALA A 279     -64.648 -26.313 -23.261  1.00  1.19           C  
ATOM   4295  H   ALA A 279     -65.162 -27.206 -20.907  1.00  1.19           H  
ATOM   4296  HA  ALA A 279     -63.146 -27.760 -22.858  1.00  1.19           H  
ATOM   4297 1HB  ALA A 279     -64.199 -26.011 -24.203  1.00  1.19           H  
ATOM   4298 2HB  ALA A 279     -65.424 -27.055 -23.448  1.00  1.19           H  
ATOM   4299 3HB  ALA A 279     -65.080 -25.457 -22.778  1.00  1.19           H  
ATOM   4300  N   ILE A 280     -62.665 -25.001 -21.122  1.00  1.11           N  
ATOM   4301  CA  ILE A 280     -61.650 -24.024 -20.786  1.00  1.11           C  
ATOM   4302  C   ILE A 280     -60.469 -24.716 -20.133  1.00  1.11           C  
ATOM   4303  O   ILE A 280     -59.319 -24.412 -20.464  1.00  1.11           O  
ATOM   4304  CB  ILE A 280     -62.208 -22.913 -19.899  1.00  1.11           C  
ATOM   4305  CG1 ILE A 280     -63.286 -22.138 -20.670  1.00  1.11           C  
ATOM   4306  CG2 ILE A 280     -61.112 -22.005 -19.491  1.00  1.11           C  
ATOM   4307  CD1 ILE A 280     -62.769 -21.513 -21.922  1.00  1.11           C  
ATOM   4308  H   ILE A 280     -63.536 -24.988 -20.597  1.00  1.11           H  
ATOM   4309  HA  ILE A 280     -61.300 -23.561 -21.708  1.00  1.11           H  
ATOM   4310  HB  ILE A 280     -62.676 -23.352 -19.013  1.00  1.11           H  
ATOM   4311 1HG1 ILE A 280     -64.082 -22.809 -20.954  1.00  1.11           H  
ATOM   4312 2HG1 ILE A 280     -63.697 -21.361 -20.028  1.00  1.11           H  
ATOM   4313 1HG2 ILE A 280     -61.508 -21.211 -18.861  1.00  1.11           H  
ATOM   4314 2HG2 ILE A 280     -60.360 -22.567 -18.943  1.00  1.11           H  
ATOM   4315 3HG2 ILE A 280     -60.684 -21.585 -20.384  1.00  1.11           H  
ATOM   4316 1HD1 ILE A 280     -63.581 -20.984 -22.419  1.00  1.11           H  
ATOM   4317 2HD1 ILE A 280     -61.971 -20.810 -21.680  1.00  1.11           H  
ATOM   4318 3HD1 ILE A 280     -62.380 -22.290 -22.580  1.00  1.11           H  
ATOM   4319  N   LEU A 281     -60.717 -25.671 -19.229  1.00  1.07           N  
ATOM   4320  CA  LEU A 281     -59.584 -26.387 -18.683  1.00  1.07           C  
ATOM   4321  C   LEU A 281     -58.812 -27.082 -19.801  1.00  1.07           C  
ATOM   4322  O   LEU A 281     -57.583 -27.092 -19.792  1.00  1.07           O  
ATOM   4323  CB  LEU A 281     -59.967 -27.424 -17.638  1.00  1.07           C  
ATOM   4324  CG  LEU A 281     -58.727 -28.126 -17.107  1.00  1.07           C  
ATOM   4325  CD1 LEU A 281     -57.830 -27.095 -16.490  1.00  1.07           C  
ATOM   4326  CD2 LEU A 281     -59.097 -29.214 -16.127  1.00  1.07           C  
ATOM   4327  H   LEU A 281     -61.662 -25.903 -18.914  1.00  1.07           H  
ATOM   4328  HA  LEU A 281     -58.923 -25.664 -18.210  1.00  1.07           H  
ATOM   4329 1HB  LEU A 281     -60.494 -26.942 -16.817  1.00  1.07           H  
ATOM   4330 2HB  LEU A 281     -60.623 -28.168 -18.098  1.00  1.07           H  
ATOM   4331  HG  LEU A 281     -58.196 -28.548 -17.927  1.00  1.07           H  
ATOM   4332 1HD1 LEU A 281     -56.930 -27.568 -16.159  1.00  1.07           H  
ATOM   4333 2HD1 LEU A 281     -57.584 -26.345 -17.230  1.00  1.07           H  
ATOM   4334 3HD1 LEU A 281     -58.333 -26.622 -15.648  1.00  1.07           H  
ATOM   4335 1HD2 LEU A 281     -58.190 -29.709 -15.770  1.00  1.07           H  
ATOM   4336 2HD2 LEU A 281     -59.632 -28.779 -15.284  1.00  1.07           H  
ATOM   4337 3HD2 LEU A 281     -59.735 -29.942 -16.630  1.00  1.07           H  
ATOM   4338  N   ASN A 282     -59.522 -27.683 -20.760  1.00  1.04           N  
ATOM   4339  CA  ASN A 282     -58.842 -28.357 -21.851  1.00  1.04           C  
ATOM   4340  C   ASN A 282     -57.983 -27.371 -22.624  1.00  1.04           C  
ATOM   4341  O   ASN A 282     -56.845 -27.696 -22.954  1.00  1.04           O  
ATOM   4342  CB  ASN A 282     -59.827 -29.029 -22.789  1.00  1.04           C  
ATOM   4343  CG  ASN A 282     -60.467 -30.281 -22.245  1.00  1.04           C  
ATOM   4344  OD1 ASN A 282     -60.002 -30.905 -21.285  1.00  1.04           O  
ATOM   4345  ND2 ASN A 282     -61.540 -30.678 -22.882  1.00  1.04           N  
ATOM   4346  H   ASN A 282     -60.534 -27.675 -20.725  1.00  1.04           H  
ATOM   4347  HA  ASN A 282     -58.183 -29.111 -21.439  1.00  1.04           H  
ATOM   4348 1HB  ASN A 282     -60.614 -28.325 -23.036  1.00  1.04           H  
ATOM   4349 2HB  ASN A 282     -59.323 -29.275 -23.709  1.00  1.04           H  
ATOM   4350 1HD2 ASN A 282     -62.009 -31.516 -22.604  1.00  1.04           H  
ATOM   4351 2HD2 ASN A 282     -61.878 -30.151 -23.659  1.00  1.04           H  
ATOM   4352  N   ALA A 283     -58.482 -26.143 -22.840  1.00  1.01           N  
ATOM   4353  CA  ALA A 283     -57.726 -25.121 -23.563  1.00  1.01           C  
ATOM   4354  C   ALA A 283     -56.404 -24.848 -22.865  1.00  1.01           C  
ATOM   4355  O   ALA A 283     -55.342 -24.735 -23.492  1.00  1.01           O  
ATOM   4356  CB  ALA A 283     -58.537 -23.844 -23.631  1.00  1.01           C  
ATOM   4357  H   ALA A 283     -59.439 -25.940 -22.548  1.00  1.01           H  
ATOM   4358  HA  ALA A 283     -57.531 -25.481 -24.565  1.00  1.01           H  
ATOM   4359 1HB  ALA A 283     -57.999 -23.102 -24.176  1.00  1.01           H  
ATOM   4360 2HB  ALA A 283     -59.481 -24.044 -24.123  1.00  1.01           H  
ATOM   4361 3HB  ALA A 283     -58.733 -23.476 -22.635  1.00  1.01           H  
ATOM   4362  N   PHE A 284     -56.483 -24.787 -21.543  1.00  0.98           N  
ATOM   4363  CA  PHE A 284     -55.335 -24.588 -20.685  1.00  0.98           C  
ATOM   4364  C   PHE A 284     -54.368 -25.762 -20.798  1.00  0.98           C  
ATOM   4365  O   PHE A 284     -53.168 -25.570 -20.991  1.00  0.98           O  
ATOM   4366  CB  PHE A 284     -55.810 -24.348 -19.261  1.00  0.98           C  
ATOM   4367  CG  PHE A 284     -54.762 -24.206 -18.248  1.00  0.98           C  
ATOM   4368  CD1 PHE A 284     -53.985 -23.067 -18.185  1.00  0.98           C  
ATOM   4369  CD2 PHE A 284     -54.582 -25.193 -17.309  1.00  0.98           C  
ATOM   4370  CE1 PHE A 284     -53.027 -22.928 -17.204  1.00  0.98           C  
ATOM   4371  CE2 PHE A 284     -53.650 -25.056 -16.331  1.00  0.98           C  
ATOM   4372  CZ  PHE A 284     -52.861 -23.923 -16.273  1.00  0.98           C  
ATOM   4373  H   PHE A 284     -57.407 -24.874 -21.111  1.00  0.98           H  
ATOM   4374  HA  PHE A 284     -54.814 -23.690 -21.017  1.00  0.98           H  
ATOM   4375 1HB  PHE A 284     -56.428 -23.452 -19.239  1.00  0.98           H  
ATOM   4376 2HB  PHE A 284     -56.439 -25.159 -18.961  1.00  0.98           H  
ATOM   4377  HD1 PHE A 284     -54.134 -22.278 -18.923  1.00  0.98           H  
ATOM   4378  HD2 PHE A 284     -55.203 -26.087 -17.352  1.00  0.98           H  
ATOM   4379  HE1 PHE A 284     -52.413 -22.029 -17.162  1.00  0.98           H  
ATOM   4380  HE2 PHE A 284     -53.533 -25.837 -15.596  1.00  0.98           H  
ATOM   4381  HZ  PHE A 284     -52.111 -23.813 -15.491  1.00  0.98           H  
ATOM   4382  N   MET A 285     -54.884 -26.983 -20.689  1.00  0.94           N  
ATOM   4383  CA  MET A 285     -54.024 -28.154 -20.758  1.00  0.94           C  
ATOM   4384  C   MET A 285     -53.374 -28.281 -22.138  1.00  0.94           C  
ATOM   4385  O   MET A 285     -52.233 -28.740 -22.243  1.00  0.94           O  
ATOM   4386  CB  MET A 285     -54.810 -29.415 -20.418  1.00  0.94           C  
ATOM   4387  CG  MET A 285     -55.229 -29.492 -18.959  1.00  0.94           C  
ATOM   4388  SD  MET A 285     -55.930 -31.087 -18.500  1.00  0.94           S  
ATOM   4389  CE  MET A 285     -57.455 -31.120 -19.443  1.00  0.94           C  
ATOM   4390  H   MET A 285     -55.886 -27.091 -20.537  1.00  0.94           H  
ATOM   4391  HA  MET A 285     -53.228 -28.036 -20.024  1.00  0.94           H  
ATOM   4392 1HB  MET A 285     -55.712 -29.449 -21.031  1.00  0.94           H  
ATOM   4393 2HB  MET A 285     -54.216 -30.294 -20.655  1.00  0.94           H  
ATOM   4394 1HG  MET A 285     -54.358 -29.308 -18.341  1.00  0.94           H  
ATOM   4395 2HG  MET A 285     -55.957 -28.717 -18.749  1.00  0.94           H  
ATOM   4396 1HE  MET A 285     -57.981 -32.053 -19.249  1.00  0.94           H  
ATOM   4397 2HE  MET A 285     -58.091 -30.297 -19.175  1.00  0.94           H  
ATOM   4398 3HE  MET A 285     -57.221 -31.058 -20.505  1.00  0.94           H  
ATOM   4399  N   PHE A 286     -54.081 -27.868 -23.201  1.00  0.90           N  
ATOM   4400  CA  PHE A 286     -53.512 -27.933 -24.541  1.00  0.90           C  
ATOM   4401  C   PHE A 286     -52.321 -26.993 -24.589  1.00  0.90           C  
ATOM   4402  O   PHE A 286     -51.270 -27.320 -25.144  1.00  0.90           O  
ATOM   4403  CB  PHE A 286     -54.497 -27.458 -25.603  1.00  0.90           C  
ATOM   4404  CG  PHE A 286     -55.717 -28.294 -25.805  1.00  0.90           C  
ATOM   4405  CD1 PHE A 286     -55.722 -29.658 -25.611  1.00  0.90           C  
ATOM   4406  CD2 PHE A 286     -56.887 -27.678 -26.196  1.00  0.90           C  
ATOM   4407  CE1 PHE A 286     -56.886 -30.387 -25.807  1.00  0.90           C  
ATOM   4408  CE2 PHE A 286     -58.046 -28.384 -26.389  1.00  0.90           C  
ATOM   4409  CZ  PHE A 286     -58.048 -29.747 -26.197  1.00  0.90           C  
ATOM   4410  H   PHE A 286     -55.032 -27.529 -23.074  1.00  0.90           H  
ATOM   4411  HA  PHE A 286     -53.185 -28.951 -24.750  1.00  0.90           H  
ATOM   4412 1HB  PHE A 286     -54.831 -26.455 -25.346  1.00  0.90           H  
ATOM   4413 2HB  PHE A 286     -53.979 -27.385 -26.543  1.00  0.90           H  
ATOM   4414  HD1 PHE A 286     -54.805 -30.157 -25.298  1.00  0.90           H  
ATOM   4415  HD2 PHE A 286     -56.872 -26.608 -26.353  1.00  0.90           H  
ATOM   4416  HE1 PHE A 286     -56.885 -31.464 -25.651  1.00  0.90           H  
ATOM   4417  HE2 PHE A 286     -58.959 -27.861 -26.699  1.00  0.90           H  
ATOM   4418  HZ  PHE A 286     -58.964 -30.316 -26.349  1.00  0.90           H  
ATOM   4419  N   ALA A 287     -52.481 -25.815 -23.973  1.00  0.87           N  
ATOM   4420  CA  ALA A 287     -51.415 -24.832 -23.929  1.00  0.87           C  
ATOM   4421  C   ALA A 287     -50.196 -25.408 -23.218  1.00  0.87           C  
ATOM   4422  O   ALA A 287     -49.060 -25.244 -23.681  1.00  0.87           O  
ATOM   4423  CB  ALA A 287     -51.910 -23.578 -23.234  1.00  0.87           C  
ATOM   4424  H   ALA A 287     -53.382 -25.582 -23.550  1.00  0.87           H  
ATOM   4425  HA  ALA A 287     -51.128 -24.589 -24.945  1.00  0.87           H  
ATOM   4426 1HB  ALA A 287     -51.131 -22.853 -23.214  1.00  0.87           H  
ATOM   4427 2HB  ALA A 287     -52.770 -23.176 -23.774  1.00  0.87           H  
ATOM   4428 3HB  ALA A 287     -52.197 -23.800 -22.224  1.00  0.87           H  
ATOM   4429  N   VAL A 288     -50.441 -26.166 -22.144  1.00  0.83           N  
ATOM   4430  CA  VAL A 288     -49.351 -26.795 -21.416  1.00  0.83           C  
ATOM   4431  C   VAL A 288     -48.673 -27.829 -22.302  1.00  0.83           C  
ATOM   4432  O   VAL A 288     -47.446 -27.871 -22.375  1.00  0.83           O  
ATOM   4433  CB  VAL A 288     -49.837 -27.477 -20.118  1.00  0.83           C  
ATOM   4434  CG1 VAL A 288     -48.680 -28.273 -19.495  1.00  0.83           C  
ATOM   4435  CG2 VAL A 288     -50.370 -26.421 -19.133  1.00  0.83           C  
ATOM   4436  H   VAL A 288     -51.403 -26.253 -21.810  1.00  0.83           H  
ATOM   4437  HA  VAL A 288     -48.624 -26.028 -21.151  1.00  0.83           H  
ATOM   4438  HB  VAL A 288     -50.630 -28.179 -20.360  1.00  0.83           H  
ATOM   4439 1HG1 VAL A 288     -49.024 -28.770 -18.586  1.00  0.83           H  
ATOM   4440 2HG1 VAL A 288     -48.328 -29.022 -20.207  1.00  0.83           H  
ATOM   4441 3HG1 VAL A 288     -47.869 -27.592 -19.252  1.00  0.83           H  
ATOM   4442 1HG2 VAL A 288     -50.720 -26.916 -18.232  1.00  0.83           H  
ATOM   4443 2HG2 VAL A 288     -49.578 -25.720 -18.880  1.00  0.83           H  
ATOM   4444 3HG2 VAL A 288     -51.193 -25.881 -19.588  1.00  0.83           H  
ATOM   4445  N   ALA A 289     -49.459 -28.659 -22.998  1.00  0.80           N  
ATOM   4446  CA  ALA A 289     -48.873 -29.675 -23.866  1.00  0.80           C  
ATOM   4447  C   ALA A 289     -47.997 -29.034 -24.929  1.00  0.80           C  
ATOM   4448  O   ALA A 289     -46.918 -29.541 -25.226  1.00  0.80           O  
ATOM   4449  CB  ALA A 289     -49.956 -30.504 -24.528  1.00  0.80           C  
ATOM   4450  H   ALA A 289     -50.473 -28.592 -22.902  1.00  0.80           H  
ATOM   4451  HA  ALA A 289     -48.249 -30.322 -23.254  1.00  0.80           H  
ATOM   4452 1HB  ALA A 289     -49.506 -31.275 -25.155  1.00  0.80           H  
ATOM   4453 2HB  ALA A 289     -50.569 -30.974 -23.761  1.00  0.80           H  
ATOM   4454 3HB  ALA A 289     -50.579 -29.857 -25.142  1.00  0.80           H  
ATOM   4455  N   VAL A 290     -48.421 -27.896 -25.469  1.00  0.78           N  
ATOM   4456  CA  VAL A 290     -47.607 -27.210 -26.457  1.00  0.78           C  
ATOM   4457  C   VAL A 290     -46.312 -26.701 -25.831  1.00  0.78           C  
ATOM   4458  O   VAL A 290     -45.253 -26.804 -26.451  1.00  0.78           O  
ATOM   4459  CB  VAL A 290     -48.400 -26.118 -27.179  1.00  0.78           C  
ATOM   4460  CG1 VAL A 290     -47.480 -25.275 -28.052  1.00  0.78           C  
ATOM   4461  CG2 VAL A 290     -49.422 -26.840 -28.063  1.00  0.78           C  
ATOM   4462  H   VAL A 290     -49.334 -27.519 -25.208  1.00  0.78           H  
ATOM   4463  HA  VAL A 290     -47.342 -27.935 -27.225  1.00  0.78           H  
ATOM   4464  HB  VAL A 290     -48.895 -25.466 -26.452  1.00  0.78           H  
ATOM   4465 1HG1 VAL A 290     -48.058 -24.523 -28.583  1.00  0.78           H  
ATOM   4466 2HG1 VAL A 290     -46.730 -24.782 -27.428  1.00  0.78           H  
ATOM   4467 3HG1 VAL A 290     -46.997 -25.919 -28.761  1.00  0.78           H  
ATOM   4468 1HG2 VAL A 290     -50.022 -26.161 -28.624  1.00  0.78           H  
ATOM   4469 2HG2 VAL A 290     -48.891 -27.485 -28.761  1.00  0.78           H  
ATOM   4470 3HG2 VAL A 290     -50.064 -27.439 -27.419  1.00  0.78           H  
ATOM   4471  N   ALA A 291     -46.375 -26.149 -24.613  1.00  0.76           N  
ATOM   4472  CA  ALA A 291     -45.148 -25.715 -23.944  1.00  0.76           C  
ATOM   4473  C   ALA A 291     -44.196 -26.896 -23.763  1.00  0.76           C  
ATOM   4474  O   ALA A 291     -42.986 -26.796 -23.997  1.00  0.76           O  
ATOM   4475  CB  ALA A 291     -45.478 -25.124 -22.585  1.00  0.76           C  
ATOM   4476  H   ALA A 291     -47.280 -26.037 -24.150  1.00  0.76           H  
ATOM   4477  HA  ALA A 291     -44.658 -24.980 -24.573  1.00  0.76           H  
ATOM   4478 1HB  ALA A 291     -44.562 -24.799 -22.100  1.00  0.76           H  
ATOM   4479 2HB  ALA A 291     -46.148 -24.281 -22.708  1.00  0.76           H  
ATOM   4480 3HB  ALA A 291     -45.961 -25.878 -21.972  1.00  0.76           H  
ATOM   4481  N   VAL A 292     -44.759 -28.047 -23.414  1.00  0.76           N  
ATOM   4482  CA  VAL A 292     -43.975 -29.258 -23.263  1.00  0.76           C  
ATOM   4483  C   VAL A 292     -43.363 -29.655 -24.602  1.00  0.76           C  
ATOM   4484  O   VAL A 292     -42.187 -30.011 -24.667  1.00  0.76           O  
ATOM   4485  CB  VAL A 292     -44.842 -30.392 -22.679  1.00  0.76           C  
ATOM   4486  CG1 VAL A 292     -44.122 -31.685 -22.741  1.00  0.76           C  
ATOM   4487  CG2 VAL A 292     -45.192 -30.074 -21.209  1.00  0.76           C  
ATOM   4488  H   VAL A 292     -45.762 -28.073 -23.225  1.00  0.76           H  
ATOM   4489  HA  VAL A 292     -43.166 -29.056 -22.561  1.00  0.76           H  
ATOM   4490  HB  VAL A 292     -45.749 -30.484 -23.262  1.00  0.76           H  
ATOM   4491 1HG1 VAL A 292     -44.765 -32.455 -22.329  1.00  0.76           H  
ATOM   4492 2HG1 VAL A 292     -43.880 -31.926 -23.777  1.00  0.76           H  
ATOM   4493 3HG1 VAL A 292     -43.214 -31.605 -22.169  1.00  0.76           H  
ATOM   4494 1HG2 VAL A 292     -45.811 -30.863 -20.799  1.00  0.76           H  
ATOM   4495 2HG2 VAL A 292     -44.280 -29.994 -20.623  1.00  0.76           H  
ATOM   4496 3HG2 VAL A 292     -45.731 -29.134 -21.159  1.00  0.76           H  
ATOM   4497  N   ALA A 293     -44.158 -29.584 -25.679  1.00  0.78           N  
ATOM   4498  CA  ALA A 293     -43.665 -29.911 -27.011  1.00  0.78           C  
ATOM   4499  C   ALA A 293     -42.530 -29.011 -27.420  1.00  0.78           C  
ATOM   4500  O   ALA A 293     -41.560 -29.472 -27.995  1.00  0.78           O  
ATOM   4501  CB  ALA A 293     -44.750 -29.728 -28.070  1.00  0.78           C  
ATOM   4502  H   ALA A 293     -45.129 -29.312 -25.561  1.00  0.78           H  
ATOM   4503  HA  ALA A 293     -43.315 -30.943 -27.000  1.00  0.78           H  
ATOM   4504 1HB  ALA A 293     -44.341 -29.974 -29.034  1.00  0.78           H  
ATOM   4505 2HB  ALA A 293     -45.603 -30.341 -27.887  1.00  0.78           H  
ATOM   4506 3HB  ALA A 293     -45.067 -28.694 -28.080  1.00  0.78           H  
ATOM   4507  N   ALA A 294     -42.665 -27.724 -27.130  1.00  0.80           N  
ATOM   4508  CA  ALA A 294     -41.695 -26.719 -27.520  1.00  0.80           C  
ATOM   4509  C   ALA A 294     -40.315 -26.888 -26.906  1.00  0.80           C  
ATOM   4510  O   ALA A 294     -39.315 -26.618 -27.572  1.00  0.80           O  
ATOM   4511  CB  ALA A 294     -42.239 -25.377 -27.152  1.00  0.80           C  
ATOM   4512  H   ALA A 294     -43.508 -27.418 -26.650  1.00  0.80           H  
ATOM   4513  HA  ALA A 294     -41.580 -26.779 -28.595  1.00  0.80           H  
ATOM   4514 1HB  ALA A 294     -41.559 -24.595 -27.472  1.00  0.80           H  
ATOM   4515 2HB  ALA A 294     -43.212 -25.227 -27.610  1.00  0.80           H  
ATOM   4516 3HB  ALA A 294     -42.350 -25.365 -26.078  1.00  0.80           H  
ATOM   4517  N   ILE A 295     -40.242 -27.316 -25.647  1.00  0.84           N  
ATOM   4518  CA  ILE A 295     -38.941 -27.413 -24.992  1.00  0.84           C  
ATOM   4519  C   ILE A 295     -38.097 -28.638 -25.372  1.00  0.84           C  
ATOM   4520  O   ILE A 295     -38.487 -29.775 -25.106  1.00  0.84           O  
ATOM   4521  CB  ILE A 295     -39.100 -27.428 -23.457  1.00  0.84           C  
ATOM   4522  CG1 ILE A 295     -39.733 -26.169 -22.961  1.00  0.84           C  
ATOM   4523  CG2 ILE A 295     -37.763 -27.621 -22.781  1.00  0.84           C  
ATOM   4524  CD1 ILE A 295     -38.913 -24.949 -23.270  1.00  0.84           C  
ATOM   4525  H   ILE A 295     -41.106 -27.514 -25.132  1.00  0.84           H  
ATOM   4526  HA  ILE A 295     -38.423 -26.503 -25.232  1.00  0.84           H  
ATOM   4527  HB  ILE A 295     -39.762 -28.252 -23.177  1.00  0.84           H  
ATOM   4528 1HG1 ILE A 295     -40.714 -26.054 -23.408  1.00  0.84           H  
ATOM   4529 2HG1 ILE A 295     -39.851 -26.250 -21.888  1.00  0.84           H  
ATOM   4530 1HG2 ILE A 295     -37.902 -27.645 -21.699  1.00  0.84           H  
ATOM   4531 2HG2 ILE A 295     -37.329 -28.544 -23.104  1.00  0.84           H  
ATOM   4532 3HG2 ILE A 295     -37.105 -26.804 -23.040  1.00  0.84           H  
ATOM   4533 1HD1 ILE A 295     -39.404 -24.071 -22.875  1.00  0.84           H  
ATOM   4534 2HD1 ILE A 295     -37.932 -25.046 -22.814  1.00  0.84           H  
ATOM   4535 3HD1 ILE A 295     -38.809 -24.859 -24.337  1.00  0.84           H  
ATOM   4536  N   PRO A 296     -36.865 -28.453 -25.901  1.00  0.89           N  
ATOM   4537  CA  PRO A 296     -35.933 -29.491 -26.284  1.00  0.89           C  
ATOM   4538  C   PRO A 296     -35.263 -29.984 -25.034  1.00  0.89           C  
ATOM   4539  O   PRO A 296     -34.082 -29.734 -24.819  1.00  0.89           O  
ATOM   4540  CB  PRO A 296     -34.995 -28.759 -27.243  1.00  0.89           C  
ATOM   4541  CG  PRO A 296     -34.956 -27.367 -26.746  1.00  0.89           C  
ATOM   4542  CD  PRO A 296     -36.347 -27.100 -26.189  1.00  0.89           C  
ATOM   4543  HA  PRO A 296     -36.477 -30.318 -26.771  1.00  0.89           H  
ATOM   4544 1HB  PRO A 296     -34.009 -29.228 -27.229  1.00  0.89           H  
ATOM   4545 2HB  PRO A 296     -35.356 -28.815 -28.274  1.00  0.89           H  
ATOM   4546 1HG  PRO A 296     -34.164 -27.272 -26.017  1.00  0.89           H  
ATOM   4547 2HG  PRO A 296     -34.705 -26.690 -27.570  1.00  0.89           H  
ATOM   4548 1HD  PRO A 296     -36.256 -26.490 -25.282  1.00  0.89           H  
ATOM   4549 2HD  PRO A 296     -36.942 -26.635 -26.972  1.00  0.89           H  
ATOM   4550  N   GLU A 297     -36.037 -30.666 -24.207  1.00  0.94           N  
ATOM   4551  CA  GLU A 297     -35.692 -31.052 -22.839  1.00  0.94           C  
ATOM   4552  C   GLU A 297     -34.318 -31.672 -22.656  1.00  0.94           C  
ATOM   4553  O   GLU A 297     -33.678 -31.476 -21.624  1.00  0.94           O  
ATOM   4554  CB  GLU A 297     -36.749 -32.048 -22.361  1.00  0.94           C  
ATOM   4555  CG  GLU A 297     -36.734 -33.370 -23.097  1.00  0.94           C  
ATOM   4556  CD  GLU A 297     -37.860 -34.226 -22.756  1.00  0.94           C  
ATOM   4557  OE1 GLU A 297     -38.969 -33.746 -22.692  1.00  0.94           O  
ATOM   4558  OE2 GLU A 297     -37.638 -35.392 -22.571  1.00  0.94           O  
ATOM   4559  H   GLU A 297     -36.994 -30.834 -24.525  1.00  0.94           H  
ATOM   4560  HA  GLU A 297     -35.740 -30.157 -22.219  1.00  0.94           H  
ATOM   4561 1HB  GLU A 297     -36.638 -32.231 -21.293  1.00  0.94           H  
ATOM   4562 2HB  GLU A 297     -37.731 -31.628 -22.538  1.00  0.94           H  
ATOM   4563 1HG  GLU A 297     -36.738 -33.177 -24.166  1.00  0.94           H  
ATOM   4564 2HG  GLU A 297     -35.833 -33.918 -22.850  1.00  0.94           H  
ATOM   4565  N   ALA A 298     -33.848 -32.418 -23.644  1.00  0.98           N  
ATOM   4566  CA  ALA A 298     -32.567 -33.086 -23.517  1.00  0.98           C  
ATOM   4567  C   ALA A 298     -31.403 -32.143 -23.738  1.00  0.98           C  
ATOM   4568  O   ALA A 298     -30.281 -32.436 -23.323  1.00  0.98           O  
ATOM   4569  CB  ALA A 298     -32.469 -34.227 -24.514  1.00  0.98           C  
ATOM   4570  H   ALA A 298     -34.411 -32.534 -24.475  1.00  0.98           H  
ATOM   4571  HA  ALA A 298     -32.491 -33.487 -22.509  1.00  0.98           H  
ATOM   4572 1HB  ALA A 298     -31.514 -34.741 -24.385  1.00  0.98           H  
ATOM   4573 2HB  ALA A 298     -33.284 -34.922 -24.337  1.00  0.98           H  
ATOM   4574 3HB  ALA A 298     -32.537 -33.833 -25.528  1.00  0.98           H  
ATOM   4575  N   LEU A 299     -31.653 -31.000 -24.355  1.00  1.01           N  
ATOM   4576  CA  LEU A 299     -30.586 -30.121 -24.803  1.00  1.01           C  
ATOM   4577  C   LEU A 299     -29.541 -29.776 -23.764  1.00  1.01           C  
ATOM   4578  O   LEU A 299     -28.361 -29.726 -24.098  1.00  1.01           O  
ATOM   4579  CB  LEU A 299     -31.166 -28.859 -25.414  1.00  1.01           C  
ATOM   4580  CG  LEU A 299     -30.141 -27.887 -25.910  1.00  1.01           C  
ATOM   4581  CD1 LEU A 299     -29.290 -28.591 -26.953  1.00  1.01           C  
ATOM   4582  CD2 LEU A 299     -30.860 -26.662 -26.505  1.00  1.01           C  
ATOM   4583  H   LEU A 299     -32.612 -30.739 -24.563  1.00  1.01           H  
ATOM   4584  HA  LEU A 299     -30.073 -30.636 -25.612  1.00  1.01           H  
ATOM   4585 1HB  LEU A 299     -31.786 -29.138 -26.254  1.00  1.01           H  
ATOM   4586 2HB  LEU A 299     -31.795 -28.381 -24.690  1.00  1.01           H  
ATOM   4587  HG  LEU A 299     -29.492 -27.578 -25.090  1.00  1.01           H  
ATOM   4588 1HD1 LEU A 299     -28.527 -27.911 -27.310  1.00  1.01           H  
ATOM   4589 2HD1 LEU A 299     -28.812 -29.451 -26.506  1.00  1.01           H  
ATOM   4590 3HD1 LEU A 299     -29.915 -28.915 -27.780  1.00  1.01           H  
ATOM   4591 1HD2 LEU A 299     -30.134 -25.950 -26.877  1.00  1.01           H  
ATOM   4592 2HD2 LEU A 299     -31.507 -26.982 -27.323  1.00  1.01           H  
ATOM   4593 3HD2 LEU A 299     -31.463 -26.186 -25.739  1.00  1.01           H  
ATOM   4594  N   SER A 300     -29.920 -29.558 -22.512  1.00  1.03           N  
ATOM   4595  CA  SER A 300     -28.914 -29.220 -21.510  1.00  1.03           C  
ATOM   4596  C   SER A 300     -27.892 -30.368 -21.396  1.00  1.03           C  
ATOM   4597  O   SER A 300     -26.683 -30.139 -21.212  1.00  1.03           O  
ATOM   4598  CB  SER A 300     -29.568 -29.019 -20.154  1.00  1.03           C  
ATOM   4599  OG  SER A 300     -30.461 -27.930 -20.150  1.00  1.03           O  
ATOM   4600  H   SER A 300     -30.897 -29.620 -22.261  1.00  1.03           H  
ATOM   4601  HA  SER A 300     -28.398 -28.310 -21.817  1.00  1.03           H  
ATOM   4602 1HB  SER A 300     -30.106 -29.929 -19.887  1.00  1.03           H  
ATOM   4603 2HB  SER A 300     -28.800 -28.864 -19.395  1.00  1.03           H  
ATOM   4604  HG  SER A 300     -29.951 -27.088 -20.024  1.00  1.03           H  
ATOM   4605  N   SER A 301     -28.396 -31.616 -21.488  1.00  1.03           N  
ATOM   4606  CA  SER A 301     -27.566 -32.804 -21.327  1.00  1.03           C  
ATOM   4607  C   SER A 301     -26.820 -33.089 -22.607  1.00  1.03           C  
ATOM   4608  O   SER A 301     -25.734 -33.664 -22.595  1.00  1.03           O  
ATOM   4609  CB  SER A 301     -28.419 -34.013 -20.949  1.00  1.03           C  
ATOM   4610  OG  SER A 301     -29.228 -34.440 -22.004  1.00  1.03           O  
ATOM   4611  H   SER A 301     -29.376 -31.746 -21.716  1.00  1.03           H  
ATOM   4612  HA  SER A 301     -26.839 -32.620 -20.537  1.00  1.03           H  
ATOM   4613 1HB  SER A 301     -27.780 -34.819 -20.631  1.00  1.03           H  
ATOM   4614 2HB  SER A 301     -29.048 -33.748 -20.099  1.00  1.03           H  
ATOM   4615  HG  SER A 301     -29.622 -33.634 -22.373  1.00  1.03           H  
ATOM   4616  N   ILE A 302     -27.342 -32.598 -23.723  1.00  1.03           N  
ATOM   4617  CA  ILE A 302     -26.674 -32.855 -24.981  1.00  1.03           C  
ATOM   4618  C   ILE A 302     -25.489 -31.928 -25.065  1.00  1.03           C  
ATOM   4619  O   ILE A 302     -24.389 -32.349 -25.401  1.00  1.03           O  
ATOM   4620  CB  ILE A 302     -27.579 -32.640 -26.187  1.00  1.03           C  
ATOM   4621  CG1 ILE A 302     -28.774 -33.522 -26.082  1.00  1.03           C  
ATOM   4622  CG2 ILE A 302     -26.809 -32.958 -27.457  1.00  1.03           C  
ATOM   4623  CD1 ILE A 302     -28.448 -34.935 -25.935  1.00  1.03           C  
ATOM   4624  H   ILE A 302     -28.243 -32.127 -23.687  1.00  1.03           H  
ATOM   4625  HA  ILE A 302     -26.317 -33.884 -24.992  1.00  1.03           H  
ATOM   4626  HB  ILE A 302     -27.921 -31.613 -26.211  1.00  1.03           H  
ATOM   4627 1HG1 ILE A 302     -29.337 -33.235 -25.259  1.00  1.03           H  
ATOM   4628 2HG1 ILE A 302     -29.373 -33.389 -26.965  1.00  1.03           H  
ATOM   4629 1HG2 ILE A 302     -27.450 -32.817 -28.303  1.00  1.03           H  
ATOM   4630 2HG2 ILE A 302     -25.947 -32.297 -27.537  1.00  1.03           H  
ATOM   4631 3HG2 ILE A 302     -26.469 -33.997 -27.438  1.00  1.03           H  
ATOM   4632 1HD1 ILE A 302     -29.367 -35.523 -25.869  1.00  1.03           H  
ATOM   4633 2HD1 ILE A 302     -27.876 -35.241 -26.781  1.00  1.03           H  
ATOM   4634 3HD1 ILE A 302     -27.862 -35.081 -25.029  1.00  1.03           H  
ATOM   4635  N   VAL A 303     -25.686 -30.666 -24.706  1.00  1.02           N  
ATOM   4636  CA  VAL A 303     -24.578 -29.730 -24.716  1.00  1.02           C  
ATOM   4637  C   VAL A 303     -23.498 -30.213 -23.762  1.00  1.02           C  
ATOM   4638  O   VAL A 303     -22.324 -30.274 -24.129  1.00  1.02           O  
ATOM   4639  CB  VAL A 303     -25.060 -28.329 -24.304  1.00  1.02           C  
ATOM   4640  CG1 VAL A 303     -23.879 -27.401 -24.077  1.00  1.02           C  
ATOM   4641  CG2 VAL A 303     -25.935 -27.776 -25.392  1.00  1.02           C  
ATOM   4642  H   VAL A 303     -26.618 -30.353 -24.436  1.00  1.02           H  
ATOM   4643  HA  VAL A 303     -24.167 -29.682 -25.723  1.00  1.02           H  
ATOM   4644  HB  VAL A 303     -25.629 -28.403 -23.372  1.00  1.02           H  
ATOM   4645 1HG1 VAL A 303     -24.246 -26.424 -23.786  1.00  1.02           H  
ATOM   4646 2HG1 VAL A 303     -23.258 -27.806 -23.285  1.00  1.02           H  
ATOM   4647 3HG1 VAL A 303     -23.292 -27.309 -24.979  1.00  1.02           H  
ATOM   4648 1HG2 VAL A 303     -26.298 -26.799 -25.119  1.00  1.02           H  
ATOM   4649 2HG2 VAL A 303     -25.357 -27.710 -26.288  1.00  1.02           H  
ATOM   4650 3HG2 VAL A 303     -26.769 -28.442 -25.542  1.00  1.02           H  
ATOM   4651  N   THR A 304     -23.892 -30.647 -22.560  1.00  1.01           N  
ATOM   4652  CA  THR A 304     -22.904 -31.132 -21.615  1.00  1.01           C  
ATOM   4653  C   THR A 304     -22.141 -32.337 -22.162  1.00  1.01           C  
ATOM   4654  O   THR A 304     -20.914 -32.394 -22.047  1.00  1.01           O  
ATOM   4655  CB  THR A 304     -23.541 -31.532 -20.296  1.00  1.01           C  
ATOM   4656  OG1 THR A 304     -24.190 -30.394 -19.698  1.00  1.01           O  
ATOM   4657  CG2 THR A 304     -22.433 -32.041 -19.385  1.00  1.01           C  
ATOM   4658  H   THR A 304     -24.872 -30.589 -22.274  1.00  1.01           H  
ATOM   4659  HA  THR A 304     -22.186 -30.336 -21.424  1.00  1.01           H  
ATOM   4660  HB  THR A 304     -24.278 -32.322 -20.461  1.00  1.01           H  
ATOM   4661  HG1 THR A 304     -24.978 -30.148 -20.236  1.00  1.01           H  
ATOM   4662 1HG2 THR A 304     -22.852 -32.336 -18.449  1.00  1.01           H  
ATOM   4663 2HG2 THR A 304     -21.946 -32.895 -19.848  1.00  1.01           H  
ATOM   4664 3HG2 THR A 304     -21.698 -31.254 -19.222  1.00  1.01           H  
ATOM   4665  N   ILE A 305     -22.849 -33.300 -22.762  1.00  1.00           N  
ATOM   4666  CA  ILE A 305     -22.189 -34.460 -23.343  1.00  1.00           C  
ATOM   4667  C   ILE A 305     -21.270 -34.096 -24.471  1.00  1.00           C  
ATOM   4668  O   ILE A 305     -20.149 -34.591 -24.528  1.00  1.00           O  
ATOM   4669  CB  ILE A 305     -23.172 -35.515 -23.845  1.00  1.00           C  
ATOM   4670  CG1 ILE A 305     -23.829 -36.142 -22.681  1.00  1.00           C  
ATOM   4671  CG2 ILE A 305     -22.407 -36.552 -24.677  1.00  1.00           C  
ATOM   4672  CD1 ILE A 305     -24.990 -36.930 -23.001  1.00  1.00           C  
ATOM   4673  H   ILE A 305     -23.865 -33.235 -22.817  1.00  1.00           H  
ATOM   4674  HA  ILE A 305     -21.592 -34.925 -22.563  1.00  1.00           H  
ATOM   4675  HB  ILE A 305     -23.947 -35.040 -24.453  1.00  1.00           H  
ATOM   4676 1HG1 ILE A 305     -23.111 -36.804 -22.245  1.00  1.00           H  
ATOM   4677 2HG1 ILE A 305     -24.097 -35.377 -21.955  1.00  1.00           H  
ATOM   4678 1HG2 ILE A 305     -23.083 -37.300 -25.030  1.00  1.00           H  
ATOM   4679 2HG2 ILE A 305     -21.935 -36.063 -25.531  1.00  1.00           H  
ATOM   4680 3HG2 ILE A 305     -21.640 -37.020 -24.060  1.00  1.00           H  
ATOM   4681 1HD1 ILE A 305     -25.374 -37.380 -22.118  1.00  1.00           H  
ATOM   4682 2HD1 ILE A 305     -25.737 -36.270 -23.438  1.00  1.00           H  
ATOM   4683 3HD1 ILE A 305     -24.713 -37.697 -23.691  1.00  1.00           H  
ATOM   4684  N   VAL A 306     -21.703 -33.226 -25.369  1.00  0.99           N  
ATOM   4685  CA  VAL A 306     -20.836 -32.896 -26.475  1.00  0.99           C  
ATOM   4686  C   VAL A 306     -19.557 -32.282 -25.922  1.00  0.99           C  
ATOM   4687  O   VAL A 306     -18.463 -32.602 -26.385  1.00  0.99           O  
ATOM   4688  CB  VAL A 306     -21.471 -31.911 -27.454  1.00  0.99           C  
ATOM   4689  CG1 VAL A 306     -20.428 -31.537 -28.421  1.00  0.99           C  
ATOM   4690  CG2 VAL A 306     -22.592 -32.513 -28.165  1.00  0.99           C  
ATOM   4691  H   VAL A 306     -22.633 -32.820 -25.296  1.00  0.99           H  
ATOM   4692  HA  VAL A 306     -20.590 -33.812 -27.015  1.00  0.99           H  
ATOM   4693  HB  VAL A 306     -21.797 -31.021 -26.910  1.00  0.99           H  
ATOM   4694 1HG1 VAL A 306     -20.797 -30.818 -29.140  1.00  0.99           H  
ATOM   4695 2HG1 VAL A 306     -19.613 -31.130 -27.860  1.00  0.99           H  
ATOM   4696 3HG1 VAL A 306     -20.089 -32.430 -28.952  1.00  0.99           H  
ATOM   4697 1HG2 VAL A 306     -23.009 -31.805 -28.881  1.00  0.99           H  
ATOM   4698 2HG2 VAL A 306     -22.187 -33.345 -28.663  1.00  0.99           H  
ATOM   4699 3HG2 VAL A 306     -23.358 -32.830 -27.484  1.00  0.99           H  
ATOM   4700  N   LEU A 307     -19.688 -31.406 -24.922  1.00  0.98           N  
ATOM   4701  CA  LEU A 307     -18.529 -30.802 -24.287  1.00  0.98           C  
ATOM   4702  C   LEU A 307     -17.649 -31.842 -23.595  1.00  0.98           C  
ATOM   4703  O   LEU A 307     -16.419 -31.786 -23.692  1.00  0.98           O  
ATOM   4704  CB  LEU A 307     -19.008 -29.777 -23.268  1.00  0.98           C  
ATOM   4705  CG  LEU A 307     -19.619 -28.561 -23.857  1.00  0.98           C  
ATOM   4706  CD1 LEU A 307     -20.255 -27.687 -22.788  1.00  0.98           C  
ATOM   4707  CD2 LEU A 307     -18.573 -27.849 -24.519  1.00  0.98           C  
ATOM   4708  H   LEU A 307     -20.620 -31.152 -24.590  1.00  0.98           H  
ATOM   4709  HA  LEU A 307     -17.941 -30.298 -25.052  1.00  0.98           H  
ATOM   4710 1HB  LEU A 307     -19.746 -30.238 -22.624  1.00  0.98           H  
ATOM   4711 2HB  LEU A 307     -18.158 -29.471 -22.666  1.00  0.98           H  
ATOM   4712  HG  LEU A 307     -20.387 -28.836 -24.573  1.00  0.98           H  
ATOM   4713 1HD1 LEU A 307     -20.683 -26.802 -23.266  1.00  0.98           H  
ATOM   4714 2HD1 LEU A 307     -21.041 -28.247 -22.287  1.00  0.98           H  
ATOM   4715 3HD1 LEU A 307     -19.520 -27.377 -22.076  1.00  0.98           H  
ATOM   4716 1HD2 LEU A 307     -18.991 -27.002 -24.919  1.00  0.98           H  
ATOM   4717 2HD2 LEU A 307     -17.831 -27.581 -23.809  1.00  0.98           H  
ATOM   4718 3HD2 LEU A 307     -18.136 -28.462 -25.298  1.00  0.98           H  
ATOM   4719  N   ALA A 308     -18.258 -32.822 -22.920  1.00  0.99           N  
ATOM   4720  CA  ALA A 308     -17.486 -33.878 -22.268  1.00  0.99           C  
ATOM   4721  C   ALA A 308     -16.701 -34.686 -23.308  1.00  0.99           C  
ATOM   4722  O   ALA A 308     -15.537 -35.035 -23.098  1.00  0.99           O  
ATOM   4723  CB  ALA A 308     -18.407 -34.787 -21.473  1.00  0.99           C  
ATOM   4724  H   ALA A 308     -19.274 -32.820 -22.836  1.00  0.99           H  
ATOM   4725  HA  ALA A 308     -16.774 -33.409 -21.592  1.00  0.99           H  
ATOM   4726 1HB  ALA A 308     -17.821 -35.555 -20.972  1.00  0.99           H  
ATOM   4727 2HB  ALA A 308     -18.944 -34.194 -20.729  1.00  0.99           H  
ATOM   4728 3HB  ALA A 308     -19.118 -35.253 -22.150  1.00  0.99           H  
ATOM   4729  N   VAL A 309     -17.329 -34.945 -24.452  1.00  0.99           N  
ATOM   4730  CA  VAL A 309     -16.694 -35.684 -25.532  1.00  0.99           C  
ATOM   4731  C   VAL A 309     -15.592 -34.848 -26.163  1.00  0.99           C  
ATOM   4732  O   VAL A 309     -14.497 -35.352 -26.418  1.00  0.99           O  
ATOM   4733  CB  VAL A 309     -17.737 -36.127 -26.564  1.00  0.99           C  
ATOM   4734  CG1 VAL A 309     -17.057 -36.733 -27.777  1.00  0.99           C  
ATOM   4735  CG2 VAL A 309     -18.669 -37.149 -25.898  1.00  0.99           C  
ATOM   4736  H   VAL A 309     -18.296 -34.641 -24.567  1.00  0.99           H  
ATOM   4737  HA  VAL A 309     -16.247 -36.583 -25.111  1.00  0.99           H  
ATOM   4738  HB  VAL A 309     -18.312 -35.257 -26.889  1.00  0.99           H  
ATOM   4739 1HG1 VAL A 309     -17.806 -37.035 -28.501  1.00  0.99           H  
ATOM   4740 2HG1 VAL A 309     -16.401 -35.988 -28.224  1.00  0.99           H  
ATOM   4741 3HG1 VAL A 309     -16.471 -37.601 -27.473  1.00  0.99           H  
ATOM   4742 1HG2 VAL A 309     -19.430 -37.457 -26.587  1.00  0.99           H  
ATOM   4743 2HG2 VAL A 309     -18.090 -38.014 -25.581  1.00  0.99           H  
ATOM   4744 3HG2 VAL A 309     -19.139 -36.705 -25.035  1.00  0.99           H  
ATOM   4745  N   GLY A 310     -15.865 -33.562 -26.404  1.00  1.01           N  
ATOM   4746  CA  GLY A 310     -14.861 -32.669 -26.957  1.00  1.01           C  
ATOM   4747  C   GLY A 310     -13.667 -32.626 -26.017  1.00  1.01           C  
ATOM   4748  O   GLY A 310     -12.522 -32.697 -26.459  1.00  1.01           O  
ATOM   4749  H   GLY A 310     -16.790 -33.200 -26.201  1.00  1.01           H  
ATOM   4750 1HA  GLY A 310     -14.558 -33.015 -27.944  1.00  1.01           H  
ATOM   4751 2HA  GLY A 310     -15.283 -31.675 -27.066  1.00  1.01           H  
ATOM   4752  N   THR A 311     -13.939 -32.603 -24.709  1.00  1.04           N  
ATOM   4753  CA  THR A 311     -12.899 -32.606 -23.698  1.00  1.04           C  
ATOM   4754  C   THR A 311     -12.071 -33.879 -23.789  1.00  1.04           C  
ATOM   4755  O   THR A 311     -10.841 -33.819 -23.780  1.00  1.04           O  
ATOM   4756  CB  THR A 311     -13.498 -32.491 -22.283  1.00  1.04           C  
ATOM   4757  OG1 THR A 311     -14.198 -31.243 -22.158  1.00  1.04           O  
ATOM   4758  CG2 THR A 311     -12.410 -32.595 -21.240  1.00  1.04           C  
ATOM   4759  H   THR A 311     -14.906 -32.537 -24.401  1.00  1.04           H  
ATOM   4760  HA  THR A 311     -12.243 -31.752 -23.872  1.00  1.04           H  
ATOM   4761  HB  THR A 311     -14.196 -33.291 -22.120  1.00  1.04           H  
ATOM   4762  HG1 THR A 311     -14.961 -31.247 -22.783  1.00  1.04           H  
ATOM   4763 1HG2 THR A 311     -12.842 -32.518 -20.244  1.00  1.04           H  
ATOM   4764 2HG2 THR A 311     -11.905 -33.558 -21.340  1.00  1.04           H  
ATOM   4765 3HG2 THR A 311     -11.695 -31.807 -21.384  1.00  1.04           H  
ATOM   4766  N   ASN A 312     -12.734 -35.032 -23.905  1.00  1.08           N  
ATOM   4767  CA  ASN A 312     -12.015 -36.291 -24.002  1.00  1.08           C  
ATOM   4768  C   ASN A 312     -11.156 -36.340 -25.270  1.00  1.08           C  
ATOM   4769  O   ASN A 312     -10.012 -36.805 -25.228  1.00  1.08           O  
ATOM   4770  CB  ASN A 312     -12.992 -37.448 -23.965  1.00  1.08           C  
ATOM   4771  CG  ASN A 312     -13.592 -37.655 -22.600  1.00  1.08           C  
ATOM   4772  OD1 ASN A 312     -13.050 -37.209 -21.579  1.00  1.08           O  
ATOM   4773  ND2 ASN A 312     -14.712 -38.330 -22.560  1.00  1.08           N  
ATOM   4774  H   ASN A 312     -13.754 -35.031 -23.885  1.00  1.08           H  
ATOM   4775  HA  ASN A 312     -11.344 -36.372 -23.147  1.00  1.08           H  
ATOM   4776 1HB  ASN A 312     -13.797 -37.259 -24.676  1.00  1.08           H  
ATOM   4777 2HB  ASN A 312     -12.488 -38.361 -24.276  1.00  1.08           H  
ATOM   4778 1HD2 ASN A 312     -15.162 -38.498 -21.685  1.00  1.08           H  
ATOM   4779 2HD2 ASN A 312     -15.118 -38.670 -23.406  1.00  1.08           H  
ATOM   4780  N   LYS A 313     -11.674 -35.814 -26.387  1.00  1.14           N  
ATOM   4781  CA  LYS A 313     -10.891 -35.805 -27.618  1.00  1.14           C  
ATOM   4782  C   LYS A 313      -9.690 -34.888 -27.445  1.00  1.14           C  
ATOM   4783  O   LYS A 313      -8.574 -35.231 -27.840  1.00  1.14           O  
ATOM   4784  CB  LYS A 313     -11.756 -35.385 -28.806  1.00  1.14           C  
ATOM   4785  CG  LYS A 313     -12.786 -36.447 -29.222  1.00  1.14           C  
ATOM   4786  CD  LYS A 313     -13.670 -35.983 -30.377  1.00  1.14           C  
ATOM   4787  CE  LYS A 313     -14.640 -37.099 -30.800  1.00  1.14           C  
ATOM   4788  NZ  LYS A 313     -15.572 -36.667 -31.879  1.00  1.14           N  
ATOM   4789  H   LYS A 313     -12.628 -35.451 -26.383  1.00  1.14           H  
ATOM   4790  HA  LYS A 313     -10.521 -36.811 -27.804  1.00  1.14           H  
ATOM   4791 1HB  LYS A 313     -12.302 -34.476 -28.546  1.00  1.14           H  
ATOM   4792 2HB  LYS A 313     -11.122 -35.154 -29.662  1.00  1.14           H  
ATOM   4793 1HG  LYS A 313     -12.267 -37.358 -29.514  1.00  1.14           H  
ATOM   4794 2HG  LYS A 313     -13.422 -36.673 -28.367  1.00  1.14           H  
ATOM   4795 1HD  LYS A 313     -14.244 -35.109 -30.060  1.00  1.14           H  
ATOM   4796 2HD  LYS A 313     -13.049 -35.701 -31.226  1.00  1.14           H  
ATOM   4797 1HE  LYS A 313     -14.060 -37.946 -31.160  1.00  1.14           H  
ATOM   4798 2HE  LYS A 313     -15.219 -37.415 -29.939  1.00  1.14           H  
ATOM   4799 1HZ  LYS A 313     -16.184 -37.444 -32.127  1.00  1.14           H  
ATOM   4800 2HZ  LYS A 313     -16.135 -35.889 -31.558  1.00  1.14           H  
ATOM   4801 3HZ  LYS A 313     -15.043 -36.388 -32.689  1.00  1.14           H  
ATOM   4802  N   MET A 314      -9.899 -33.747 -26.799  1.00  1.20           N  
ATOM   4803  CA  MET A 314      -8.800 -32.847 -26.539  1.00  1.20           C  
ATOM   4804  C   MET A 314      -7.751 -33.512 -25.653  1.00  1.20           C  
ATOM   4805  O   MET A 314      -6.555 -33.353 -25.901  1.00  1.20           O  
ATOM   4806  CB  MET A 314      -9.313 -31.521 -25.991  1.00  1.20           C  
ATOM   4807  CG  MET A 314     -10.003 -30.678 -27.050  1.00  1.20           C  
ATOM   4808  SD  MET A 314     -10.624 -29.135 -26.438  1.00  1.20           S  
ATOM   4809  CE  MET A 314     -11.360 -28.518 -27.894  1.00  1.20           C  
ATOM   4810  H   MET A 314     -10.839 -33.488 -26.504  1.00  1.20           H  
ATOM   4811  HA  MET A 314      -8.321 -32.623 -27.489  1.00  1.20           H  
ATOM   4812 1HB  MET A 314     -10.044 -31.722 -25.207  1.00  1.20           H  
ATOM   4813 2HB  MET A 314      -8.518 -30.956 -25.545  1.00  1.20           H  
ATOM   4814 1HG  MET A 314      -9.296 -30.473 -27.854  1.00  1.20           H  
ATOM   4815 2HG  MET A 314     -10.822 -31.235 -27.467  1.00  1.20           H  
ATOM   4816 1HE  MET A 314     -11.792 -27.549 -27.728  1.00  1.20           H  
ATOM   4817 2HE  MET A 314     -10.612 -28.444 -28.638  1.00  1.20           H  
ATOM   4818 3HE  MET A 314     -12.122 -29.194 -28.221  1.00  1.20           H  
ATOM   4819  N   ALA A 315      -8.180 -34.295 -24.654  1.00  1.25           N  
ATOM   4820  CA  ALA A 315      -7.231 -35.003 -23.798  1.00  1.25           C  
ATOM   4821  C   ALA A 315      -6.384 -35.970 -24.635  1.00  1.25           C  
ATOM   4822  O   ALA A 315      -5.164 -36.055 -24.465  1.00  1.25           O  
ATOM   4823  CB  ALA A 315      -7.969 -35.740 -22.689  1.00  1.25           C  
ATOM   4824  H   ALA A 315      -9.179 -34.371 -24.469  1.00  1.25           H  
ATOM   4825  HA  ALA A 315      -6.562 -34.279 -23.350  1.00  1.25           H  
ATOM   4826 1HB  ALA A 315      -7.251 -36.243 -22.046  1.00  1.25           H  
ATOM   4827 2HB  ALA A 315      -8.547 -35.025 -22.103  1.00  1.25           H  
ATOM   4828 3HB  ALA A 315      -8.640 -36.473 -23.126  1.00  1.25           H  
ATOM   4829  N   LYS A 316      -7.010 -36.643 -25.608  1.00  1.28           N  
ATOM   4830  CA  LYS A 316      -6.299 -37.571 -26.493  1.00  1.28           C  
ATOM   4831  C   LYS A 316      -5.274 -36.838 -27.371  1.00  1.28           C  
ATOM   4832  O   LYS A 316      -4.264 -37.408 -27.786  1.00  1.28           O  
ATOM   4833  CB  LYS A 316      -7.295 -38.353 -27.351  1.00  1.28           C  
ATOM   4834  CG  LYS A 316      -8.131 -39.366 -26.564  1.00  1.28           C  
ATOM   4835  CD  LYS A 316      -9.128 -40.097 -27.460  1.00  1.28           C  
ATOM   4836  CE  LYS A 316      -9.969 -41.085 -26.662  1.00  1.28           C  
ATOM   4837  NZ  LYS A 316     -10.966 -41.788 -27.521  1.00  1.28           N  
ATOM   4838  H   LYS A 316      -8.023 -36.541 -25.703  1.00  1.28           H  
ATOM   4839  HA  LYS A 316      -5.756 -38.283 -25.873  1.00  1.28           H  
ATOM   4840 1HB  LYS A 316      -7.981 -37.662 -27.829  1.00  1.28           H  
ATOM   4841 2HB  LYS A 316      -6.762 -38.882 -28.139  1.00  1.28           H  
ATOM   4842 1HG  LYS A 316      -7.468 -40.095 -26.101  1.00  1.28           H  
ATOM   4843 2HG  LYS A 316      -8.672 -38.848 -25.778  1.00  1.28           H  
ATOM   4844 1HD  LYS A 316      -9.790 -39.365 -27.928  1.00  1.28           H  
ATOM   4845 2HD  LYS A 316      -8.592 -40.631 -28.243  1.00  1.28           H  
ATOM   4846 1HE  LYS A 316      -9.313 -41.824 -26.204  1.00  1.28           H  
ATOM   4847 2HE  LYS A 316     -10.499 -40.546 -25.875  1.00  1.28           H  
ATOM   4848 1HZ  LYS A 316     -11.504 -42.432 -26.956  1.00  1.28           H  
ATOM   4849 2HZ  LYS A 316     -11.587 -41.111 -27.940  1.00  1.28           H  
ATOM   4850 3HZ  LYS A 316     -10.486 -42.300 -28.247  1.00  1.28           H  
ATOM   4851  N   GLN A 317      -5.534 -35.551 -27.608  1.00  1.29           N  
ATOM   4852  CA  GLN A 317      -4.693 -34.634 -28.378  1.00  1.29           C  
ATOM   4853  C   GLN A 317      -3.691 -33.886 -27.487  1.00  1.29           C  
ATOM   4854  O   GLN A 317      -3.038 -32.941 -27.942  1.00  1.29           O  
ATOM   4855  CB  GLN A 317      -5.560 -33.620 -29.111  1.00  1.29           C  
ATOM   4856  CG  GLN A 317      -6.475 -34.241 -30.141  1.00  1.29           C  
ATOM   4857  CD  GLN A 317      -7.453 -33.259 -30.730  1.00  1.29           C  
ATOM   4858  OE1 GLN A 317      -7.704 -32.173 -30.189  1.00  1.29           O  
ATOM   4859  NE2 GLN A 317      -8.019 -33.636 -31.871  1.00  1.29           N  
ATOM   4860  H   GLN A 317      -6.423 -35.188 -27.261  1.00  1.29           H  
ATOM   4861  HA  GLN A 317      -4.129 -35.215 -29.106  1.00  1.29           H  
ATOM   4862 1HB  GLN A 317      -6.166 -33.080 -28.398  1.00  1.29           H  
ATOM   4863 2HB  GLN A 317      -4.925 -32.895 -29.618  1.00  1.29           H  
ATOM   4864 1HG  GLN A 317      -5.860 -34.626 -30.951  1.00  1.29           H  
ATOM   4865 2HG  GLN A 317      -7.028 -35.052 -29.687  1.00  1.29           H  
ATOM   4866 1HE2 GLN A 317      -8.675 -33.039 -32.332  1.00  1.29           H  
ATOM   4867 2HE2 GLN A 317      -7.783 -34.519 -32.274  1.00  1.29           H  
ATOM   4868  N   HIS A 318      -3.590 -34.307 -26.219  1.00  1.29           N  
ATOM   4869  CA  HIS A 318      -2.724 -33.735 -25.188  1.00  1.29           C  
ATOM   4870  C   HIS A 318      -3.103 -32.337 -24.704  1.00  1.29           C  
ATOM   4871  O   HIS A 318      -2.236 -31.531 -24.337  1.00  1.29           O  
ATOM   4872  CB  HIS A 318      -1.266 -33.705 -25.654  1.00  1.29           C  
ATOM   4873  CG  HIS A 318      -0.689 -35.051 -25.969  1.00  1.29           C  
ATOM   4874  ND1 HIS A 318       0.669 -35.286 -25.981  1.00  1.29           N  
ATOM   4875  CD2 HIS A 318      -1.279 -36.235 -26.269  1.00  1.29           C  
ATOM   4876  CE1 HIS A 318       0.893 -36.551 -26.278  1.00  1.29           C  
ATOM   4877  NE2 HIS A 318      -0.273 -37.153 -26.464  1.00  1.29           N  
ATOM   4878  H   HIS A 318      -4.175 -35.081 -25.913  1.00  1.29           H  
ATOM   4879  HA  HIS A 318      -2.769 -34.385 -24.314  1.00  1.29           H  
ATOM   4880 1HB  HIS A 318      -1.151 -33.077 -26.527  1.00  1.29           H  
ATOM   4881 2HB  HIS A 318      -0.676 -33.253 -24.904  1.00  1.29           H  
ATOM   4882  HD1 HIS A 318       1.406 -34.611 -25.739  1.00  1.29           H  
ATOM   4883  HD2 HIS A 318      -2.322 -36.538 -26.369  1.00  1.29           H  
ATOM   4884  HE1 HIS A 318       1.915 -36.926 -26.335  1.00  1.29           H  
ATOM   4885  N   ALA A 319      -4.404 -32.080 -24.601  1.00  1.28           N  
ATOM   4886  CA  ALA A 319      -4.870 -30.821 -24.046  1.00  1.28           C  
ATOM   4887  C   ALA A 319      -5.832 -31.058 -22.882  1.00  1.28           C  
ATOM   4888  O   ALA A 319      -6.660 -31.962 -22.910  1.00  1.28           O  
ATOM   4889  CB  ALA A 319      -5.538 -30.007 -25.132  1.00  1.28           C  
ATOM   4890  H   ALA A 319      -5.086 -32.754 -24.946  1.00  1.28           H  
ATOM   4891  HA  ALA A 319      -4.016 -30.282 -23.655  1.00  1.28           H  
ATOM   4892 1HB  ALA A 319      -5.862 -29.073 -24.710  1.00  1.28           H  
ATOM   4893 2HB  ALA A 319      -4.843 -29.828 -25.943  1.00  1.28           H  
ATOM   4894 3HB  ALA A 319      -6.377 -30.549 -25.512  1.00  1.28           H  
ATOM   4895  N   ILE A 320      -5.743 -30.209 -21.872  1.00  1.27           N  
ATOM   4896  CA  ILE A 320      -6.585 -30.297 -20.694  1.00  1.27           C  
ATOM   4897  C   ILE A 320      -7.504 -29.114 -20.559  1.00  1.27           C  
ATOM   4898  O   ILE A 320      -7.059 -27.971 -20.499  1.00  1.27           O  
ATOM   4899  CB  ILE A 320      -5.726 -30.355 -19.432  1.00  1.27           C  
ATOM   4900  CG1 ILE A 320      -4.835 -31.499 -19.477  1.00  1.27           C  
ATOM   4901  CG2 ILE A 320      -6.592 -30.445 -18.208  1.00  1.27           C  
ATOM   4902  CD1 ILE A 320      -3.499 -31.224 -20.042  1.00  1.27           C  
ATOM   4903  H   ILE A 320      -5.030 -29.497 -21.900  1.00  1.27           H  
ATOM   4904  HA  ILE A 320      -7.190 -31.199 -20.761  1.00  1.27           H  
ATOM   4905  HB  ILE A 320      -5.110 -29.464 -19.376  1.00  1.27           H  
ATOM   4906 1HG1 ILE A 320      -4.706 -31.836 -18.477  1.00  1.27           H  
ATOM   4907 2HG1 ILE A 320      -5.304 -32.290 -20.061  1.00  1.27           H  
ATOM   4908 1HG2 ILE A 320      -5.956 -30.482 -17.323  1.00  1.27           H  
ATOM   4909 2HG2 ILE A 320      -7.238 -29.575 -18.159  1.00  1.27           H  
ATOM   4910 3HG2 ILE A 320      -7.200 -31.349 -18.255  1.00  1.27           H  
ATOM   4911 1HD1 ILE A 320      -2.947 -32.135 -19.990  1.00  1.27           H  
ATOM   4912 2HD1 ILE A 320      -3.577 -30.902 -21.069  1.00  1.27           H  
ATOM   4913 3HD1 ILE A 320      -2.998 -30.453 -19.459  1.00  1.27           H  
ATOM   4914  N   ILE A 321      -8.790 -29.389 -20.502  1.00  1.27           N  
ATOM   4915  CA  ILE A 321      -9.779 -28.339 -20.373  1.00  1.27           C  
ATOM   4916  C   ILE A 321     -10.172 -28.024 -18.935  1.00  1.27           C  
ATOM   4917  O   ILE A 321     -10.640 -28.885 -18.192  1.00  1.27           O  
ATOM   4918  CB  ILE A 321     -10.985 -28.699 -21.225  1.00  1.27           C  
ATOM   4919  CG1 ILE A 321     -10.548 -28.818 -22.688  1.00  1.27           C  
ATOM   4920  CG2 ILE A 321     -12.053 -27.744 -21.026  1.00  1.27           C  
ATOM   4921  CD1 ILE A 321      -9.952 -27.516 -23.221  1.00  1.27           C  
ATOM   4922  H   ILE A 321      -9.091 -30.353 -20.561  1.00  1.27           H  
ATOM   4923  HA  ILE A 321      -9.355 -27.427 -20.792  1.00  1.27           H  
ATOM   4924  HB  ILE A 321     -11.350 -29.665 -20.929  1.00  1.27           H  
ATOM   4925 1HG1 ILE A 321      -9.796 -29.603 -22.773  1.00  1.27           H  
ATOM   4926 2HG1 ILE A 321     -11.403 -29.094 -23.300  1.00  1.27           H  
ATOM   4927 1HG2 ILE A 321     -12.918 -28.011 -21.626  1.00  1.27           H  
ATOM   4928 2HG2 ILE A 321     -12.330 -27.742 -19.981  1.00  1.27           H  
ATOM   4929 3HG2 ILE A 321     -11.694 -26.781 -21.303  1.00  1.27           H  
ATOM   4930 1HD1 ILE A 321      -9.640 -27.632 -24.243  1.00  1.27           H  
ATOM   4931 2HD1 ILE A 321     -10.694 -26.724 -23.163  1.00  1.27           H  
ATOM   4932 3HD1 ILE A 321      -9.094 -27.248 -22.618  1.00  1.27           H  
ATOM   4933  N   ARG A 322      -9.950 -26.767 -18.549  1.00  1.26           N  
ATOM   4934  CA  ARG A 322     -10.222 -26.284 -17.204  1.00  1.26           C  
ATOM   4935  C   ARG A 322     -11.673 -25.863 -16.973  1.00  1.26           C  
ATOM   4936  O   ARG A 322     -12.135 -25.779 -15.834  1.00  1.26           O  
ATOM   4937  CB  ARG A 322      -9.218 -25.217 -16.859  1.00  1.26           C  
ATOM   4938  CG  ARG A 322      -7.854 -25.835 -16.654  1.00  1.26           C  
ATOM   4939  CD  ARG A 322      -6.761 -24.915 -16.511  1.00  1.26           C  
ATOM   4940  NE  ARG A 322      -6.988 -23.957 -15.477  1.00  1.26           N  
ATOM   4941  CZ  ARG A 322      -6.948 -24.229 -14.150  1.00  1.26           C  
ATOM   4942  NH1 ARG A 322      -6.748 -25.460 -13.735  1.00  1.26           N  
ATOM   4943  NH2 ARG A 322      -7.112 -23.269 -13.261  1.00  1.26           N  
ATOM   4944  H   ARG A 322      -9.565 -26.102 -19.216  1.00  1.26           H  
ATOM   4945  HA  ARG A 322     -10.010 -27.099 -16.535  1.00  1.26           H  
ATOM   4946 1HB  ARG A 322      -9.156 -24.482 -17.641  1.00  1.26           H  
ATOM   4947 2HB  ARG A 322      -9.508 -24.709 -15.943  1.00  1.26           H  
ATOM   4948 1HG  ARG A 322      -7.891 -26.387 -15.745  1.00  1.26           H  
ATOM   4949 2HG  ARG A 322      -7.628 -26.510 -17.485  1.00  1.26           H  
ATOM   4950 1HD  ARG A 322      -5.893 -25.475 -16.243  1.00  1.26           H  
ATOM   4951 2HD  ARG A 322      -6.580 -24.397 -17.449  1.00  1.26           H  
ATOM   4952  HE  ARG A 322      -7.118 -22.983 -15.796  1.00  1.26           H  
ATOM   4953 1HH1 ARG A 322      -6.620 -26.202 -14.406  1.00  1.26           H  
ATOM   4954 2HH1 ARG A 322      -6.716 -25.646 -12.746  1.00  1.26           H  
ATOM   4955 1HH2 ARG A 322      -7.210 -22.295 -13.578  1.00  1.26           H  
ATOM   4956 2HH2 ARG A 322      -7.071 -23.476 -12.278  1.00  1.26           H  
ATOM   4957  N   LYS A 323     -12.396 -25.620 -18.057  1.00  1.23           N  
ATOM   4958  CA  LYS A 323     -13.817 -25.301 -17.980  1.00  1.23           C  
ATOM   4959  C   LYS A 323     -14.435 -25.896 -19.230  1.00  1.23           C  
ATOM   4960  O   LYS A 323     -13.957 -25.645 -20.331  1.00  1.23           O  
ATOM   4961  CB  LYS A 323     -14.058 -23.783 -17.924  1.00  1.23           C  
ATOM   4962  CG  LYS A 323     -13.675 -23.027 -19.203  1.00  1.23           C  
ATOM   4963  CD  LYS A 323     -13.949 -21.513 -19.099  1.00  1.23           C  
ATOM   4964  CE  LYS A 323     -13.640 -20.777 -20.424  1.00  1.23           C  
ATOM   4965  NZ  LYS A 323     -13.890 -19.297 -20.329  1.00  1.23           N  
ATOM   4966  H   LYS A 323     -11.947 -25.689 -18.958  1.00  1.23           H  
ATOM   4967  HA  LYS A 323     -14.261 -25.781 -17.107  1.00  1.23           H  
ATOM   4968 1HB  LYS A 323     -15.106 -23.581 -17.710  1.00  1.23           H  
ATOM   4969 2HB  LYS A 323     -13.477 -23.360 -17.102  1.00  1.23           H  
ATOM   4970 1HG  LYS A 323     -12.615 -23.182 -19.400  1.00  1.23           H  
ATOM   4971 2HG  LYS A 323     -14.246 -23.425 -20.028  1.00  1.23           H  
ATOM   4972 1HD  LYS A 323     -14.999 -21.359 -18.846  1.00  1.23           H  
ATOM   4973 2HD  LYS A 323     -13.335 -21.086 -18.305  1.00  1.23           H  
ATOM   4974 1HE  LYS A 323     -12.606 -20.935 -20.680  1.00  1.23           H  
ATOM   4975 2HE  LYS A 323     -14.266 -21.189 -21.218  1.00  1.23           H  
ATOM   4976 1HZ  LYS A 323     -13.665 -18.855 -21.225  1.00  1.23           H  
ATOM   4977 2HZ  LYS A 323     -14.861 -19.125 -20.108  1.00  1.23           H  
ATOM   4978 3HZ  LYS A 323     -13.310 -18.898 -19.608  1.00  1.23           H  
ATOM   4979  N   LEU A 324     -15.546 -26.615 -19.099  1.00  1.17           N  
ATOM   4980  CA  LEU A 324     -16.102 -27.273 -20.282  1.00  1.17           C  
ATOM   4981  C   LEU A 324     -16.399 -26.349 -21.488  1.00  1.17           C  
ATOM   4982  O   LEU A 324     -16.018 -26.699 -22.605  1.00  1.17           O  
ATOM   4983  CB  LEU A 324     -17.349 -28.086 -19.897  1.00  1.17           C  
ATOM   4984  CG  LEU A 324     -17.060 -29.497 -19.445  1.00  1.17           C  
ATOM   4985  CD1 LEU A 324     -16.276 -29.394 -18.115  1.00  1.17           C  
ATOM   4986  CD2 LEU A 324     -18.377 -30.300 -19.325  1.00  1.17           C  
ATOM   4987  H   LEU A 324     -15.950 -26.767 -18.185  1.00  1.17           H  
ATOM   4988  HA  LEU A 324     -15.364 -27.999 -20.617  1.00  1.17           H  
ATOM   4989 1HB  LEU A 324     -17.871 -27.605 -19.082  1.00  1.17           H  
ATOM   4990 2HB  LEU A 324     -18.000 -28.146 -20.736  1.00  1.17           H  
ATOM   4991  HG  LEU A 324     -16.415 -29.994 -20.175  1.00  1.17           H  
ATOM   4992 1HD1 LEU A 324     -16.019 -30.357 -17.744  1.00  1.17           H  
ATOM   4993 2HD1 LEU A 324     -15.361 -28.826 -18.280  1.00  1.17           H  
ATOM   4994 3HD1 LEU A 324     -16.892 -28.887 -17.374  1.00  1.17           H  
ATOM   4995 1HD2 LEU A 324     -18.148 -31.311 -19.005  1.00  1.17           H  
ATOM   4996 2HD2 LEU A 324     -19.036 -29.828 -18.601  1.00  1.17           H  
ATOM   4997 3HD2 LEU A 324     -18.878 -30.340 -20.292  1.00  1.17           H  
ATOM   4998  N   PRO A 325     -16.938 -25.117 -21.307  1.00  1.09           N  
ATOM   4999  CA  PRO A 325     -17.232 -24.144 -22.353  1.00  1.09           C  
ATOM   5000  C   PRO A 325     -15.997 -23.749 -23.184  1.00  1.09           C  
ATOM   5001  O   PRO A 325     -16.126 -23.188 -24.280  1.00  1.09           O  
ATOM   5002  CB  PRO A 325     -17.804 -22.970 -21.551  1.00  1.09           C  
ATOM   5003  CG  PRO A 325     -18.377 -23.585 -20.320  1.00  1.09           C  
ATOM   5004  CD  PRO A 325     -17.436 -24.681 -19.976  1.00  1.09           C  
ATOM   5005  HA  PRO A 325     -18.009 -24.561 -23.012  1.00  1.09           H  
ATOM   5006 1HB  PRO A 325     -17.005 -22.260 -21.308  1.00  1.09           H  
ATOM   5007 2HB  PRO A 325     -18.557 -22.432 -22.148  1.00  1.09           H  
ATOM   5008 1HG  PRO A 325     -18.456 -22.830 -19.522  1.00  1.09           H  
ATOM   5009 2HG  PRO A 325     -19.400 -23.946 -20.518  1.00  1.09           H  
ATOM   5010 1HD  PRO A 325     -16.644 -24.248 -19.381  1.00  1.09           H  
ATOM   5011 2HD  PRO A 325     -17.988 -25.446 -19.459  1.00  1.09           H  
ATOM   5012  N   ALA A 326     -14.789 -24.018 -22.675  1.00  0.99           N  
ATOM   5013  CA  ALA A 326     -13.563 -23.701 -23.397  1.00  0.99           C  
ATOM   5014  C   ALA A 326     -13.564 -24.402 -24.735  1.00  0.99           C  
ATOM   5015  O   ALA A 326     -13.050 -23.892 -25.731  1.00  0.99           O  
ATOM   5016  CB  ALA A 326     -12.369 -24.177 -22.619  1.00  0.99           C  
ATOM   5017  H   ALA A 326     -14.686 -24.500 -21.783  1.00  0.99           H  
ATOM   5018  HA  ALA A 326     -13.513 -22.625 -23.557  1.00  0.99           H  
ATOM   5019 1HB  ALA A 326     -11.468 -23.995 -23.132  1.00  0.99           H  
ATOM   5020 2HB  ALA A 326     -12.335 -23.704 -21.658  1.00  0.99           H  
ATOM   5021 3HB  ALA A 326     -12.489 -25.222 -22.499  1.00  0.99           H  
ATOM   5022  N   VAL A 327     -14.164 -25.582 -24.773  1.00  0.89           N  
ATOM   5023  CA  VAL A 327     -14.158 -26.371 -25.979  1.00  0.89           C  
ATOM   5024  C   VAL A 327     -14.873 -25.605 -27.099  1.00  0.89           C  
ATOM   5025  O   VAL A 327     -14.354 -25.449 -28.210  1.00  0.89           O  
ATOM   5026  CB  VAL A 327     -14.866 -27.694 -25.666  1.00  0.89           C  
ATOM   5027  CG1 VAL A 327     -15.069 -28.475 -26.879  1.00  0.89           C  
ATOM   5028  CG2 VAL A 327     -14.072 -28.485 -24.646  1.00  0.89           C  
ATOM   5029  H   VAL A 327     -14.636 -25.944 -23.941  1.00  0.89           H  
ATOM   5030  HA  VAL A 327     -13.133 -26.565 -26.261  1.00  0.89           H  
ATOM   5031  HB  VAL A 327     -15.840 -27.468 -25.257  1.00  0.89           H  
ATOM   5032 1HG1 VAL A 327     -15.597 -29.377 -26.598  1.00  0.89           H  
ATOM   5033 2HG1 VAL A 327     -15.655 -27.898 -27.582  1.00  0.89           H  
ATOM   5034 3HG1 VAL A 327     -14.129 -28.728 -27.320  1.00  0.89           H  
ATOM   5035 1HG2 VAL A 327     -14.598 -29.412 -24.408  1.00  0.89           H  
ATOM   5036 2HG2 VAL A 327     -13.104 -28.718 -25.042  1.00  0.89           H  
ATOM   5037 3HG2 VAL A 327     -13.962 -27.889 -23.744  1.00  0.89           H  
ATOM   5038  N   GLU A 328     -16.045 -25.072 -26.775  1.00  0.82           N  
ATOM   5039  CA  GLU A 328     -16.839 -24.283 -27.709  1.00  0.82           C  
ATOM   5040  C   GLU A 328     -16.142 -22.994 -28.107  1.00  0.82           C  
ATOM   5041  O   GLU A 328     -16.187 -22.583 -29.269  1.00  0.82           O  
ATOM   5042  CB  GLU A 328     -18.178 -23.963 -27.067  1.00  0.82           C  
ATOM   5043  CG  GLU A 328     -19.045 -25.128 -26.951  1.00  0.82           C  
ATOM   5044  CD  GLU A 328     -20.188 -24.936 -25.972  1.00  0.82           C  
ATOM   5045  OE1 GLU A 328     -20.203 -23.974 -25.246  1.00  0.82           O  
ATOM   5046  OE2 GLU A 328     -21.042 -25.765 -25.940  1.00  0.82           O  
ATOM   5047  H   GLU A 328     -16.393 -25.217 -25.838  1.00  0.82           H  
ATOM   5048  HA  GLU A 328     -17.003 -24.878 -28.609  1.00  0.82           H  
ATOM   5049 1HB  GLU A 328     -18.022 -23.552 -26.070  1.00  0.82           H  
ATOM   5050 2HB  GLU A 328     -18.694 -23.208 -27.659  1.00  0.82           H  
ATOM   5051 1HG  GLU A 328     -19.455 -25.338 -27.933  1.00  0.82           H  
ATOM   5052 2HG  GLU A 328     -18.424 -25.960 -26.687  1.00  0.82           H  
ATOM   5053  N   THR A 329     -15.472 -22.366 -27.140  1.00  0.77           N  
ATOM   5054  CA  THR A 329     -14.796 -21.100 -27.388  1.00  0.77           C  
ATOM   5055  C   THR A 329     -13.701 -21.262 -28.419  1.00  0.77           C  
ATOM   5056  O   THR A 329     -13.575 -20.453 -29.341  1.00  0.77           O  
ATOM   5057  CB  THR A 329     -14.171 -20.533 -26.140  1.00  0.77           C  
ATOM   5058  OG1 THR A 329     -15.158 -20.323 -25.183  1.00  0.77           O  
ATOM   5059  CG2 THR A 329     -13.555 -19.212 -26.484  1.00  0.77           C  
ATOM   5060  H   THR A 329     -15.481 -22.758 -26.196  1.00  0.77           H  
ATOM   5061  HA  THR A 329     -15.526 -20.387 -27.768  1.00  0.77           H  
ATOM   5062  HB  THR A 329     -13.416 -21.213 -25.747  1.00  0.77           H  
ATOM   5063  HG1 THR A 329     -15.557 -21.187 -24.955  1.00  0.77           H  
ATOM   5064 1HG2 THR A 329     -13.130 -18.801 -25.601  1.00  0.77           H  
ATOM   5065 2HG2 THR A 329     -12.779 -19.349 -27.240  1.00  0.77           H  
ATOM   5066 3HG2 THR A 329     -14.321 -18.541 -26.870  1.00  0.77           H  
ATOM   5067  N   LEU A 330     -12.947 -22.345 -28.305  1.00  0.74           N  
ATOM   5068  CA  LEU A 330     -11.871 -22.626 -29.233  1.00  0.74           C  
ATOM   5069  C   LEU A 330     -12.404 -22.682 -30.665  1.00  0.74           C  
ATOM   5070  O   LEU A 330     -11.832 -22.058 -31.562  1.00  0.74           O  
ATOM   5071  CB  LEU A 330     -11.235 -23.944 -28.778  1.00  0.74           C  
ATOM   5072  CG  LEU A 330     -10.358 -23.828 -27.536  1.00  0.74           C  
ATOM   5073  CD1 LEU A 330     -10.154 -25.161 -26.887  1.00  0.74           C  
ATOM   5074  CD2 LEU A 330      -8.983 -23.319 -28.018  1.00  0.74           C  
ATOM   5075  H   LEU A 330     -13.103 -22.975 -27.514  1.00  0.74           H  
ATOM   5076  HA  LEU A 330     -11.129 -21.833 -29.159  1.00  0.74           H  
ATOM   5077 1HB  LEU A 330     -12.021 -24.658 -28.557  1.00  0.74           H  
ATOM   5078 2HB  LEU A 330     -10.628 -24.343 -29.580  1.00  0.74           H  
ATOM   5079  HG  LEU A 330     -10.804 -23.152 -26.820  1.00  0.74           H  
ATOM   5080 1HD1 LEU A 330      -9.501 -25.053 -26.028  1.00  0.74           H  
ATOM   5081 2HD1 LEU A 330     -11.106 -25.544 -26.559  1.00  0.74           H  
ATOM   5082 3HD1 LEU A 330      -9.737 -25.821 -27.579  1.00  0.74           H  
ATOM   5083 1HD2 LEU A 330      -8.301 -23.235 -27.178  1.00  0.74           H  
ATOM   5084 2HD2 LEU A 330      -8.573 -24.029 -28.737  1.00  0.74           H  
ATOM   5085 3HD2 LEU A 330      -9.098 -22.345 -28.496  1.00  0.74           H  
ATOM   5086  N   GLY A 331     -13.597 -23.249 -30.861  1.00  0.72           N  
ATOM   5087  CA  GLY A 331     -14.190 -23.337 -32.203  1.00  0.72           C  
ATOM   5088  C   GLY A 331     -14.715 -22.005 -32.785  1.00  0.72           C  
ATOM   5089  O   GLY A 331     -15.165 -21.923 -33.948  1.00  0.72           O  
ATOM   5090  H   GLY A 331     -14.056 -23.715 -30.070  1.00  0.72           H  
ATOM   5091 1HA  GLY A 331     -13.446 -23.762 -32.863  1.00  0.72           H  
ATOM   5092 2HA  GLY A 331     -15.025 -24.026 -32.162  1.00  0.72           H  
ATOM   5093  N   SER A 332     -14.695 -20.970 -31.970  1.00  0.70           N  
ATOM   5094  CA  SER A 332     -15.159 -19.678 -32.394  1.00  0.70           C  
ATOM   5095  C   SER A 332     -13.996 -18.680 -32.483  1.00  0.70           C  
ATOM   5096  O   SER A 332     -14.184 -17.539 -32.893  1.00  0.70           O  
ATOM   5097  CB  SER A 332     -16.247 -19.239 -31.445  1.00  0.70           C  
ATOM   5098  OG  SER A 332     -15.753 -19.048 -30.148  1.00  0.70           O  
ATOM   5099  H   SER A 332     -14.331 -21.058 -31.023  1.00  0.70           H  
ATOM   5100  HA  SER A 332     -15.597 -19.769 -33.385  1.00  0.70           H  
ATOM   5101 1HB  SER A 332     -16.714 -18.355 -31.801  1.00  0.70           H  
ATOM   5102 2HB  SER A 332     -17.011 -20.013 -31.421  1.00  0.70           H  
ATOM   5103  HG  SER A 332     -15.049 -19.716 -30.023  1.00  0.70           H  
ATOM   5104  N   THR A 333     -12.784 -19.105 -32.116  1.00  0.68           N  
ATOM   5105  CA  THR A 333     -11.648 -18.182 -32.107  1.00  0.68           C  
ATOM   5106  C   THR A 333     -11.337 -17.590 -33.467  1.00  0.68           C  
ATOM   5107  O   THR A 333     -11.240 -18.314 -34.453  1.00  0.68           O  
ATOM   5108  CB  THR A 333     -10.398 -18.865 -31.548  1.00  0.68           C  
ATOM   5109  OG1 THR A 333     -10.636 -19.268 -30.192  1.00  0.68           O  
ATOM   5110  CG2 THR A 333      -9.207 -17.938 -31.606  1.00  0.68           C  
ATOM   5111  H   THR A 333     -12.634 -20.074 -31.828  1.00  0.68           H  
ATOM   5112  HA  THR A 333     -11.888 -17.355 -31.451  1.00  0.68           H  
ATOM   5113  HB  THR A 333     -10.186 -19.757 -32.141  1.00  0.68           H  
ATOM   5114  HG1 THR A 333     -11.506 -19.687 -30.131  1.00  0.68           H  
ATOM   5115 1HG2 THR A 333      -8.356 -18.449 -31.212  1.00  0.68           H  
ATOM   5116 2HG2 THR A 333      -9.004 -17.651 -32.634  1.00  0.68           H  
ATOM   5117 3HG2 THR A 333      -9.406 -17.046 -31.012  1.00  0.68           H  
ATOM   5118  N   SER A 334     -11.176 -16.259 -33.510  1.00  0.66           N  
ATOM   5119  CA  SER A 334     -10.868 -15.558 -34.747  1.00  0.66           C  
ATOM   5120  C   SER A 334      -9.443 -15.024 -34.757  1.00  0.66           C  
ATOM   5121  O   SER A 334      -8.868 -14.810 -35.829  1.00  0.66           O  
ATOM   5122  CB  SER A 334     -11.856 -14.428 -34.920  1.00  0.66           C  
ATOM   5123  OG  SER A 334     -11.718 -13.497 -33.873  1.00  0.66           O  
ATOM   5124  H   SER A 334     -11.264 -15.717 -32.656  1.00  0.66           H  
ATOM   5125  HA  SER A 334     -10.957 -16.252 -35.571  1.00  0.66           H  
ATOM   5126 1HB  SER A 334     -11.706 -13.938 -35.878  1.00  0.66           H  
ATOM   5127 2HB  SER A 334     -12.866 -14.842 -34.909  1.00  0.66           H  
ATOM   5128  HG  SER A 334     -11.322 -13.994 -33.124  1.00  0.66           H  
ATOM   5129  N   VAL A 335      -8.897 -14.800 -33.561  1.00  0.65           N  
ATOM   5130  CA  VAL A 335      -7.534 -14.317 -33.406  1.00  0.65           C  
ATOM   5131  C   VAL A 335      -6.814 -15.146 -32.347  1.00  0.65           C  
ATOM   5132  O   VAL A 335      -7.354 -15.326 -31.255  1.00  0.65           O  
ATOM   5133  CB  VAL A 335      -7.492 -12.831 -32.958  1.00  0.65           C  
ATOM   5134  CG1 VAL A 335      -6.023 -12.379 -32.813  1.00  0.65           C  
ATOM   5135  CG2 VAL A 335      -8.255 -11.936 -33.949  1.00  0.65           C  
ATOM   5136  H   VAL A 335      -9.456 -14.952 -32.726  1.00  0.65           H  
ATOM   5137  HA  VAL A 335      -7.017 -14.419 -34.355  1.00  0.65           H  
ATOM   5138  HB  VAL A 335      -7.958 -12.743 -31.971  1.00  0.65           H  
ATOM   5139 1HG1 VAL A 335      -5.996 -11.360 -32.475  1.00  0.65           H  
ATOM   5140 2HG1 VAL A 335      -5.512 -13.004 -32.086  1.00  0.65           H  
ATOM   5141 3HG1 VAL A 335      -5.519 -12.458 -33.776  1.00  0.65           H  
ATOM   5142 1HG2 VAL A 335      -8.221 -10.916 -33.603  1.00  0.65           H  
ATOM   5143 2HG2 VAL A 335      -7.803 -12.000 -34.929  1.00  0.65           H  
ATOM   5144 3HG2 VAL A 335      -9.289 -12.254 -34.010  1.00  0.65           H  
ATOM   5145  N   ILE A 336      -5.622 -15.636 -32.654  1.00  0.65           N  
ATOM   5146  CA  ILE A 336      -4.816 -16.340 -31.665  1.00  0.65           C  
ATOM   5147  C   ILE A 336      -3.538 -15.559 -31.426  1.00  0.65           C  
ATOM   5148  O   ILE A 336      -2.703 -15.450 -32.323  1.00  0.65           O  
ATOM   5149  CB  ILE A 336      -4.438 -17.778 -32.100  1.00  0.65           C  
ATOM   5150  CG1 ILE A 336      -5.667 -18.633 -32.334  1.00  0.65           C  
ATOM   5151  CG2 ILE A 336      -3.584 -18.412 -31.010  1.00  0.65           C  
ATOM   5152  CD1 ILE A 336      -5.376 -19.963 -33.000  1.00  0.65           C  
ATOM   5153  H   ILE A 336      -5.261 -15.477 -33.588  1.00  0.65           H  
ATOM   5154  HA  ILE A 336      -5.359 -16.385 -30.726  1.00  0.65           H  
ATOM   5155  HB  ILE A 336      -3.875 -17.740 -33.032  1.00  0.65           H  
ATOM   5156 1HG1 ILE A 336      -6.116 -18.856 -31.389  1.00  0.65           H  
ATOM   5157 2HG1 ILE A 336      -6.372 -18.072 -32.921  1.00  0.65           H  
ATOM   5158 1HG2 ILE A 336      -3.296 -19.417 -31.303  1.00  0.65           H  
ATOM   5159 2HG2 ILE A 336      -2.700 -17.813 -30.856  1.00  0.65           H  
ATOM   5160 3HG2 ILE A 336      -4.150 -18.455 -30.080  1.00  0.65           H  
ATOM   5161 1HD1 ILE A 336      -6.306 -20.521 -33.118  1.00  0.65           H  
ATOM   5162 2HD1 ILE A 336      -4.928 -19.793 -33.983  1.00  0.65           H  
ATOM   5163 3HD1 ILE A 336      -4.686 -20.537 -32.385  1.00  0.65           H  
ATOM   5164  N   CYS A 337      -3.377 -15.053 -30.219  1.00  0.68           N  
ATOM   5165  CA  CYS A 337      -2.190 -14.311 -29.848  1.00  0.68           C  
ATOM   5166  C   CYS A 337      -1.272 -15.260 -29.109  1.00  0.68           C  
ATOM   5167  O   CYS A 337      -1.737 -16.011 -28.263  1.00  0.68           O  
ATOM   5168  CB  CYS A 337      -2.554 -13.126 -28.973  1.00  0.68           C  
ATOM   5169  SG  CYS A 337      -3.553 -11.851 -29.797  1.00  0.68           S  
ATOM   5170  H   CYS A 337      -4.109 -15.186 -29.527  1.00  0.68           H  
ATOM   5171  HA  CYS A 337      -1.693 -13.954 -30.742  1.00  0.68           H  
ATOM   5172 1HB  CYS A 337      -3.125 -13.486 -28.118  1.00  0.68           H  
ATOM   5173 2HB  CYS A 337      -1.661 -12.689 -28.607  1.00  0.68           H  
ATOM   5174  HG  CYS A 337      -2.696 -11.645 -30.797  1.00  0.68           H  
ATOM   5175  N   THR A 338       0.003 -15.264 -29.450  1.00  0.72           N  
ATOM   5176  CA  THR A 338       0.952 -16.175 -28.832  1.00  0.72           C  
ATOM   5177  C   THR A 338       2.246 -15.529 -28.356  1.00  0.72           C  
ATOM   5178  O   THR A 338       2.767 -14.626 -29.013  1.00  0.72           O  
ATOM   5179  CB  THR A 338       1.360 -17.176 -29.910  1.00  0.72           C  
ATOM   5180  OG1 THR A 338       1.953 -16.430 -30.955  1.00  0.72           O  
ATOM   5181  CG2 THR A 338       0.209 -17.901 -30.479  1.00  0.72           C  
ATOM   5182  H   THR A 338       0.310 -14.647 -30.194  1.00  0.72           H  
ATOM   5183  HA  THR A 338       0.473 -16.669 -27.989  1.00  0.72           H  
ATOM   5184  HB  THR A 338       2.084 -17.878 -29.497  1.00  0.72           H  
ATOM   5185  HG1 THR A 338       1.318 -15.755 -31.273  1.00  0.72           H  
ATOM   5186 1HG2 THR A 338       0.577 -18.555 -31.251  1.00  0.72           H  
ATOM   5187 2HG2 THR A 338      -0.288 -18.473 -29.709  1.00  0.72           H  
ATOM   5188 3HG2 THR A 338      -0.486 -17.196 -30.918  1.00  0.72           H  
ATOM   5189  N   ASP A 339       2.847 -16.070 -27.297  1.00  0.77           N  
ATOM   5190  CA  ASP A 339       4.215 -15.656 -26.969  1.00  0.77           C  
ATOM   5191  C   ASP A 339       5.186 -16.408 -27.871  1.00  0.77           C  
ATOM   5192  O   ASP A 339       4.943 -17.557 -28.236  1.00  0.77           O  
ATOM   5193  CB  ASP A 339       4.643 -15.900 -25.517  1.00  0.77           C  
ATOM   5194  CG  ASP A 339       5.998 -15.050 -25.154  1.00  0.77           C  
ATOM   5195  OD1 ASP A 339       5.872 -13.881 -24.765  1.00  0.77           O  
ATOM   5196  OD2 ASP A 339       7.109 -15.554 -25.320  1.00  0.77           O  
ATOM   5197  H   ASP A 339       2.332 -16.740 -26.728  1.00  0.77           H  
ATOM   5198  HA  ASP A 339       4.320 -14.590 -27.173  1.00  0.77           H  
ATOM   5199 1HB  ASP A 339       3.837 -15.611 -24.833  1.00  0.77           H  
ATOM   5200 2HB  ASP A 339       4.841 -16.965 -25.365  1.00  0.77           H  
ATOM   5201  N   LYS A 340       6.292 -15.781 -28.216  1.00  0.82           N  
ATOM   5202  CA  LYS A 340       7.322 -16.450 -28.992  1.00  0.82           C  
ATOM   5203  C   LYS A 340       7.906 -17.687 -28.293  1.00  0.82           C  
ATOM   5204  O   LYS A 340       8.053 -18.759 -28.897  1.00  0.82           O  
ATOM   5205  CB  LYS A 340       8.499 -15.517 -29.275  1.00  0.82           C  
ATOM   5206  CG  LYS A 340       9.551 -16.152 -30.157  1.00  0.82           C  
ATOM   5207  CD  LYS A 340      10.875 -15.385 -30.216  1.00  0.82           C  
ATOM   5208  CE  LYS A 340      11.715 -15.687 -28.946  1.00  0.82           C  
ATOM   5209  NZ  LYS A 340      13.142 -15.245 -29.066  1.00  0.82           N  
ATOM   5210  H   LYS A 340       6.437 -14.833 -27.897  1.00  0.82           H  
ATOM   5211  HA  LYS A 340       6.887 -16.769 -29.935  1.00  0.82           H  
ATOM   5212 1HB  LYS A 340       8.149 -14.611 -29.757  1.00  0.82           H  
ATOM   5213 2HB  LYS A 340       8.976 -15.228 -28.335  1.00  0.82           H  
ATOM   5214 1HG  LYS A 340       9.750 -17.126 -29.766  1.00  0.82           H  
ATOM   5215 2HG  LYS A 340       9.157 -16.263 -31.160  1.00  0.82           H  
ATOM   5216 1HD  LYS A 340      11.440 -15.702 -31.085  1.00  0.82           H  
ATOM   5217 2HD  LYS A 340      10.692 -14.313 -30.283  1.00  0.82           H  
ATOM   5218 1HE  LYS A 340      11.261 -15.188 -28.089  1.00  0.82           H  
ATOM   5219 2HE  LYS A 340      11.704 -16.766 -28.771  1.00  0.82           H  
ATOM   5220 1HZ  LYS A 340      13.654 -15.485 -28.208  1.00  0.82           H  
ATOM   5221 2HZ  LYS A 340      13.579 -15.714 -29.837  1.00  0.82           H  
ATOM   5222 3HZ  LYS A 340      13.222 -14.238 -29.220  1.00  0.82           H  
ATOM   5223  N   THR A 341       8.297 -17.526 -27.024  1.00  0.85           N  
ATOM   5224  CA  THR A 341       9.091 -18.552 -26.351  1.00  0.85           C  
ATOM   5225  C   THR A 341       8.262 -19.709 -25.838  1.00  0.85           C  
ATOM   5226  O   THR A 341       7.208 -19.525 -25.234  1.00  0.85           O  
ATOM   5227  CB  THR A 341       9.916 -17.933 -25.199  1.00  0.85           C  
ATOM   5228  OG1 THR A 341      10.800 -16.932 -25.727  1.00  0.85           O  
ATOM   5229  CG2 THR A 341      10.767 -19.004 -24.492  1.00  0.85           C  
ATOM   5230  H   THR A 341       8.035 -16.675 -26.507  1.00  0.85           H  
ATOM   5231  HA  THR A 341       9.801 -18.956 -27.069  1.00  0.85           H  
ATOM   5232  HB  THR A 341       9.239 -17.467 -24.483  1.00  0.85           H  
ATOM   5233  HG1 THR A 341      11.286 -16.527 -25.003  1.00  0.85           H  
ATOM   5234 1HG2 THR A 341      11.343 -18.540 -23.692  1.00  0.85           H  
ATOM   5235 2HG2 THR A 341      10.124 -19.772 -24.068  1.00  0.85           H  
ATOM   5236 3HG2 THR A 341      11.447 -19.459 -25.211  1.00  0.85           H  
ATOM   5237  N   GLY A 342       8.721 -20.929 -26.102  1.00  0.88           N  
ATOM   5238  CA  GLY A 342       8.075 -22.137 -25.600  1.00  0.88           C  
ATOM   5239  C   GLY A 342       6.967 -22.560 -26.536  1.00  0.88           C  
ATOM   5240  O   GLY A 342       7.039 -23.623 -27.158  1.00  0.88           O  
ATOM   5241  H   GLY A 342       9.542 -21.052 -26.691  1.00  0.88           H  
ATOM   5242 1HA  GLY A 342       8.811 -22.935 -25.509  1.00  0.88           H  
ATOM   5243 2HA  GLY A 342       7.666 -21.951 -24.607  1.00  0.88           H  
ATOM   5244  N   THR A 343       5.983 -21.680 -26.657  1.00  0.90           N  
ATOM   5245  CA  THR A 343       4.833 -21.835 -27.528  1.00  0.90           C  
ATOM   5246  C   THR A 343       5.147 -21.898 -29.035  1.00  0.90           C  
ATOM   5247  O   THR A 343       4.608 -22.769 -29.721  1.00  0.90           O  
ATOM   5248  CB  THR A 343       3.833 -20.709 -27.248  1.00  0.90           C  
ATOM   5249  OG1 THR A 343       3.309 -20.831 -25.885  1.00  0.90           O  
ATOM   5250  CG2 THR A 343       2.686 -20.716 -28.281  1.00  0.90           C  
ATOM   5251  H   THR A 343       6.058 -20.847 -26.068  1.00  0.90           H  
ATOM   5252  HA  THR A 343       4.355 -22.771 -27.257  1.00  0.90           H  
ATOM   5253  HB  THR A 343       4.358 -19.763 -27.319  1.00  0.90           H  
ATOM   5254  HG1 THR A 343       4.025 -20.897 -25.182  1.00  0.90           H  
ATOM   5255 1HG2 THR A 343       2.009 -19.894 -28.075  1.00  0.90           H  
ATOM   5256 2HG2 THR A 343       3.093 -20.600 -29.279  1.00  0.90           H  
ATOM   5257 3HG2 THR A 343       2.150 -21.651 -28.228  1.00  0.90           H  
ATOM   5258  N   LEU A 344       5.986 -20.990 -29.563  1.00  0.92           N  
ATOM   5259  CA  LEU A 344       6.296 -21.014 -30.993  1.00  0.92           C  
ATOM   5260  C   LEU A 344       7.731 -21.478 -31.247  1.00  0.92           C  
ATOM   5261  O   LEU A 344       7.995 -22.235 -32.189  1.00  0.92           O  
ATOM   5262  CB  LEU A 344       6.098 -19.631 -31.607  1.00  0.92           C  
ATOM   5263  CG  LEU A 344       4.667 -19.041 -31.521  1.00  0.92           C  
ATOM   5264  CD1 LEU A 344       4.698 -17.669 -32.104  1.00  0.92           C  
ATOM   5265  CD2 LEU A 344       3.666 -19.928 -32.269  1.00  0.92           C  
ATOM   5266  H   LEU A 344       6.429 -20.273 -28.992  1.00  0.92           H  
ATOM   5267  HA  LEU A 344       5.615 -21.705 -31.481  1.00  0.92           H  
ATOM   5268 1HB  LEU A 344       6.766 -18.937 -31.110  1.00  0.92           H  
ATOM   5269 2HB  LEU A 344       6.377 -19.673 -32.656  1.00  0.92           H  
ATOM   5270  HG  LEU A 344       4.366 -18.955 -30.475  1.00  0.92           H  
ATOM   5271 1HD1 LEU A 344       3.751 -17.232 -32.067  1.00  0.92           H  
ATOM   5272 2HD1 LEU A 344       5.388 -17.065 -31.552  1.00  0.92           H  
ATOM   5273 3HD1 LEU A 344       4.996 -17.720 -33.102  1.00  0.92           H  
ATOM   5274 1HD2 LEU A 344       2.671 -19.492 -32.201  1.00  0.92           H  
ATOM   5275 2HD2 LEU A 344       3.957 -19.993 -33.300  1.00  0.92           H  
ATOM   5276 3HD2 LEU A 344       3.654 -20.926 -31.829  1.00  0.92           H  
ATOM   5277  N   THR A 345       8.651 -21.024 -30.397  1.00  0.95           N  
ATOM   5278  CA  THR A 345      10.063 -21.350 -30.530  1.00  0.95           C  
ATOM   5279  C   THR A 345      10.561 -22.217 -29.397  1.00  0.95           C  
ATOM   5280  O   THR A 345      10.067 -22.169 -28.265  1.00  0.95           O  
ATOM   5281  CB  THR A 345      10.926 -20.070 -30.570  1.00  0.95           C  
ATOM   5282  OG1 THR A 345      10.717 -19.344 -29.357  1.00  0.95           O  
ATOM   5283  CG2 THR A 345      10.588 -19.168 -31.763  1.00  0.95           C  
ATOM   5284  H   THR A 345       8.366 -20.381 -29.666  1.00  0.95           H  
ATOM   5285  HA  THR A 345      10.211 -21.916 -31.429  1.00  0.95           H  
ATOM   5286  HB  THR A 345      11.983 -20.356 -30.635  1.00  0.95           H  
ATOM   5287  HG1 THR A 345       9.755 -19.169 -29.253  1.00  0.95           H  
ATOM   5288 1HG2 THR A 345      11.227 -18.288 -31.731  1.00  0.95           H  
ATOM   5289 2HG2 THR A 345      10.758 -19.675 -32.686  1.00  0.95           H  
ATOM   5290 3HG2 THR A 345       9.545 -18.864 -31.706  1.00  0.95           H  
ATOM   5291  N   GLN A 346      11.597 -22.981 -29.687  1.00  0.98           N  
ATOM   5292  CA  GLN A 346      12.197 -23.802 -28.656  1.00  0.98           C  
ATOM   5293  C   GLN A 346      12.971 -22.909 -27.715  1.00  0.98           C  
ATOM   5294  O   GLN A 346      13.724 -22.050 -28.165  1.00  0.98           O  
ATOM   5295  CB  GLN A 346      13.114 -24.871 -29.254  1.00  0.98           C  
ATOM   5296  CG  GLN A 346      13.707 -25.827 -28.206  1.00  0.98           C  
ATOM   5297  CD  GLN A 346      14.558 -26.937 -28.806  1.00  0.98           C  
ATOM   5298  OE1 GLN A 346      14.616 -27.110 -30.027  1.00  0.98           O  
ATOM   5299  NE2 GLN A 346      15.227 -27.698 -27.944  1.00  0.98           N  
ATOM   5300  H   GLN A 346      11.995 -22.956 -30.630  1.00  0.98           H  
ATOM   5301  HA  GLN A 346      11.410 -24.288 -28.089  1.00  0.98           H  
ATOM   5302 1HB  GLN A 346      12.558 -25.461 -29.983  1.00  0.98           H  
ATOM   5303 2HB  GLN A 346      13.936 -24.386 -29.787  1.00  0.98           H  
ATOM   5304 1HG  GLN A 346      14.339 -25.252 -27.531  1.00  0.98           H  
ATOM   5305 2HG  GLN A 346      12.893 -26.283 -27.647  1.00  0.98           H  
ATOM   5306 1HE2 GLN A 346      15.802 -28.447 -28.278  1.00  0.98           H  
ATOM   5307 2HE2 GLN A 346      15.155 -27.524 -26.961  1.00  0.98           H  
ATOM   5308  N   ASN A 347      12.842 -23.117 -26.407  1.00  1.00           N  
ATOM   5309  CA  ASN A 347      13.584 -22.279 -25.464  1.00  1.00           C  
ATOM   5310  C   ASN A 347      15.037 -22.757 -25.334  1.00  1.00           C  
ATOM   5311  O   ASN A 347      15.460 -23.264 -24.295  1.00  1.00           O  
ATOM   5312  CB  ASN A 347      12.886 -22.244 -24.114  1.00  1.00           C  
ATOM   5313  CG  ASN A 347      13.425 -21.166 -23.188  1.00  1.00           C  
ATOM   5314  OD1 ASN A 347      14.012 -20.174 -23.636  1.00  1.00           O  
ATOM   5315  ND2 ASN A 347      13.223 -21.342 -21.903  1.00  1.00           N  
ATOM   5316  H   ASN A 347      12.218 -23.832 -26.066  1.00  1.00           H  
ATOM   5317  HA  ASN A 347      13.613 -21.261 -25.859  1.00  1.00           H  
ATOM   5318 1HB  ASN A 347      11.819 -22.073 -24.266  1.00  1.00           H  
ATOM   5319 2HB  ASN A 347      12.995 -23.212 -23.625  1.00  1.00           H  
ATOM   5320 1HD2 ASN A 347      13.554 -20.662 -21.246  1.00  1.00           H  
ATOM   5321 2HD2 ASN A 347      12.740 -22.156 -21.580  1.00  1.00           H  
ATOM   5322  N   LYS A 348      15.768 -22.612 -26.431  1.00  1.01           N  
ATOM   5323  CA  LYS A 348      17.162 -22.999 -26.571  1.00  1.01           C  
ATOM   5324  C   LYS A 348      17.820 -22.128 -27.622  1.00  1.01           C  
ATOM   5325  O   LYS A 348      17.374 -22.089 -28.766  1.00  1.01           O  
ATOM   5326  CB  LYS A 348      17.300 -24.462 -26.975  1.00  1.01           C  
ATOM   5327  CG  LYS A 348      18.743 -24.929 -27.039  1.00  1.01           C  
ATOM   5328  CD  LYS A 348      18.858 -26.428 -27.237  1.00  1.01           C  
ATOM   5329  CE  LYS A 348      20.324 -26.829 -27.349  1.00  1.01           C  
ATOM   5330  NZ  LYS A 348      21.058 -26.496 -26.106  1.00  1.01           N  
ATOM   5331  H   LYS A 348      15.294 -22.180 -27.221  1.00  1.01           H  
ATOM   5332  HA  LYS A 348      17.672 -22.835 -25.621  1.00  1.01           H  
ATOM   5333 1HB  LYS A 348      16.767 -25.093 -26.263  1.00  1.01           H  
ATOM   5334 2HB  LYS A 348      16.849 -24.616 -27.957  1.00  1.01           H  
ATOM   5335 1HG  LYS A 348      19.250 -24.420 -27.863  1.00  1.01           H  
ATOM   5336 2HG  LYS A 348      19.246 -24.658 -26.112  1.00  1.01           H  
ATOM   5337 1HD  LYS A 348      18.402 -26.948 -26.394  1.00  1.01           H  
ATOM   5338 2HD  LYS A 348      18.336 -26.716 -28.151  1.00  1.01           H  
ATOM   5339 1HE  LYS A 348      20.396 -27.900 -27.528  1.00  1.01           H  
ATOM   5340 2HE  LYS A 348      20.783 -26.297 -28.183  1.00  1.01           H  
ATOM   5341 1HZ  LYS A 348      22.042 -26.753 -26.157  1.00  1.01           H  
ATOM   5342 2HZ  LYS A 348      21.009 -25.509 -25.935  1.00  1.01           H  
ATOM   5343 3HZ  LYS A 348      20.662 -26.983 -25.324  1.00  1.01           H  
ATOM   5344  N   MET A 349      18.903 -21.476 -27.250  1.00  1.00           N  
ATOM   5345  CA  MET A 349      19.601 -20.580 -28.156  1.00  1.00           C  
ATOM   5346  C   MET A 349      20.878 -21.203 -28.705  1.00  1.00           C  
ATOM   5347  O   MET A 349      21.587 -21.915 -27.985  1.00  1.00           O  
ATOM   5348  CB  MET A 349      19.878 -19.263 -27.443  1.00  1.00           C  
ATOM   5349  CG  MET A 349      20.508 -18.206 -28.257  1.00  1.00           C  
ATOM   5350  SD  MET A 349      20.691 -16.663 -27.336  1.00  1.00           S  
ATOM   5351  CE  MET A 349      19.018 -16.105 -27.147  1.00  1.00           C  
ATOM   5352  H   MET A 349      19.232 -21.572 -26.304  1.00  1.00           H  
ATOM   5353  HA  MET A 349      18.945 -20.369 -28.997  1.00  1.00           H  
ATOM   5354 1HB  MET A 349      18.945 -18.861 -27.045  1.00  1.00           H  
ATOM   5355 2HB  MET A 349      20.547 -19.444 -26.621  1.00  1.00           H  
ATOM   5356 1HG  MET A 349      21.496 -18.545 -28.549  1.00  1.00           H  
ATOM   5357 2HG  MET A 349      19.907 -18.021 -29.153  1.00  1.00           H  
ATOM   5358 1HE  MET A 349      19.003 -15.172 -26.584  1.00  1.00           H  
ATOM   5359 2HE  MET A 349      18.566 -15.954 -28.130  1.00  1.00           H  
ATOM   5360 3HE  MET A 349      18.440 -16.859 -26.602  1.00  1.00           H  
ATOM   5361  N   THR A 350      21.184 -20.902 -29.964  1.00  0.96           N  
ATOM   5362  CA  THR A 350      22.425 -21.351 -30.591  1.00  0.96           C  
ATOM   5363  C   THR A 350      23.075 -20.288 -31.421  1.00  0.96           C  
ATOM   5364  O   THR A 350      22.414 -19.458 -32.039  1.00  0.96           O  
ATOM   5365  CB  THR A 350      22.213 -22.529 -31.558  1.00  0.96           C  
ATOM   5366  OG1 THR A 350      23.507 -22.940 -32.106  1.00  0.96           O  
ATOM   5367  CG2 THR A 350      21.299 -22.103 -32.692  1.00  0.96           C  
ATOM   5368  H   THR A 350      20.502 -20.363 -30.500  1.00  0.96           H  
ATOM   5369  HA  THR A 350      23.122 -21.652 -29.810  1.00  0.96           H  
ATOM   5370  HB  THR A 350      21.768 -23.366 -31.020  1.00  0.96           H  
ATOM   5371  HG1 THR A 350      23.873 -22.241 -32.748  1.00  0.96           H  
ATOM   5372 1HG2 THR A 350      21.153 -22.935 -33.380  1.00  0.96           H  
ATOM   5373 2HG2 THR A 350      20.335 -21.793 -32.285  1.00  0.96           H  
ATOM   5374 3HG2 THR A 350      21.759 -21.272 -33.224  1.00  0.96           H  
ATOM   5375  N   VAL A 351      24.392 -20.343 -31.484  1.00  0.92           N  
ATOM   5376  CA  VAL A 351      25.090 -19.461 -32.387  1.00  0.92           C  
ATOM   5377  C   VAL A 351      24.798 -19.954 -33.774  1.00  0.92           C  
ATOM   5378  O   VAL A 351      24.713 -21.171 -33.989  1.00  0.92           O  
ATOM   5379  CB  VAL A 351      26.611 -19.400 -32.137  1.00  0.92           C  
ATOM   5380  CG1 VAL A 351      27.261 -18.557 -33.235  1.00  0.92           C  
ATOM   5381  CG2 VAL A 351      26.880 -18.789 -30.781  1.00  0.92           C  
ATOM   5382  H   VAL A 351      24.898 -21.025 -30.932  1.00  0.92           H  
ATOM   5383  HA  VAL A 351      24.700 -18.455 -32.299  1.00  0.92           H  
ATOM   5384  HB  VAL A 351      27.038 -20.402 -32.173  1.00  0.92           H  
ATOM   5385 1HG1 VAL A 351      28.313 -18.480 -33.065  1.00  0.92           H  
ATOM   5386 2HG1 VAL A 351      27.097 -19.008 -34.206  1.00  0.92           H  
ATOM   5387 3HG1 VAL A 351      26.827 -17.563 -33.230  1.00  0.92           H  
ATOM   5388 1HG2 VAL A 351      27.949 -18.733 -30.606  1.00  0.92           H  
ATOM   5389 2HG2 VAL A 351      26.470 -17.805 -30.754  1.00  0.92           H  
ATOM   5390 3HG2 VAL A 351      26.430 -19.391 -30.018  1.00  0.92           H  
ATOM   5391  N   VAL A 352      24.514 -19.015 -34.664  1.00  0.87           N  
ATOM   5392  CA  VAL A 352      24.251 -19.294 -36.062  1.00  0.87           C  
ATOM   5393  C   VAL A 352      25.418 -18.826 -36.907  1.00  0.87           C  
ATOM   5394  O   VAL A 352      25.926 -19.569 -37.756  1.00  0.87           O  
ATOM   5395  CB  VAL A 352      22.977 -18.586 -36.512  1.00  0.87           C  
ATOM   5396  CG1 VAL A 352      22.749 -18.784 -37.995  1.00  0.87           C  
ATOM   5397  CG2 VAL A 352      21.840 -19.137 -35.727  1.00  0.87           C  
ATOM   5398  H   VAL A 352      24.535 -18.043 -34.357  1.00  0.87           H  
ATOM   5399  HA  VAL A 352      24.124 -20.368 -36.191  1.00  0.87           H  
ATOM   5400  HB  VAL A 352      23.072 -17.512 -36.333  1.00  0.87           H  
ATOM   5401 1HG1 VAL A 352      21.839 -18.267 -38.296  1.00  0.87           H  
ATOM   5402 2HG1 VAL A 352      23.595 -18.370 -38.550  1.00  0.87           H  
ATOM   5403 3HG1 VAL A 352      22.654 -19.845 -38.213  1.00  0.87           H  
ATOM   5404 1HG2 VAL A 352      20.933 -18.651 -36.027  1.00  0.87           H  
ATOM   5405 2HG2 VAL A 352      21.752 -20.207 -35.907  1.00  0.87           H  
ATOM   5406 3HG2 VAL A 352      22.017 -18.960 -34.666  1.00  0.87           H  
ATOM   5407  N   ASP A 353      25.838 -17.585 -36.682  1.00  0.83           N  
ATOM   5408  CA  ASP A 353      26.914 -16.995 -37.472  1.00  0.83           C  
ATOM   5409  C   ASP A 353      27.628 -15.867 -36.734  1.00  0.83           C  
ATOM   5410  O   ASP A 353      27.296 -15.561 -35.585  1.00  0.83           O  
ATOM   5411  CB  ASP A 353      26.358 -16.572 -38.846  1.00  0.83           C  
ATOM   5412  CG  ASP A 353      25.166 -15.648 -38.822  1.00  0.83           C  
ATOM   5413  OD1 ASP A 353      25.072 -14.874 -37.945  1.00  0.83           O  
ATOM   5414  OD2 ASP A 353      24.337 -15.756 -39.691  1.00  0.83           O  
ATOM   5415  H   ASP A 353      25.401 -17.043 -35.936  1.00  0.83           H  
ATOM   5416  HA  ASP A 353      27.654 -17.771 -37.661  1.00  0.83           H  
ATOM   5417 1HB  ASP A 353      27.134 -16.055 -39.380  1.00  0.83           H  
ATOM   5418 2HB  ASP A 353      26.110 -17.461 -39.432  1.00  0.83           H  
ATOM   5419  N   TYR A 354      28.635 -15.260 -37.369  1.00  0.81           N  
ATOM   5420  CA  TYR A 354      29.372 -14.198 -36.679  1.00  0.81           C  
ATOM   5421  C   TYR A 354      30.033 -13.170 -37.606  1.00  0.81           C  
ATOM   5422  O   TYR A 354      30.090 -13.351 -38.831  1.00  0.81           O  
ATOM   5423  CB  TYR A 354      30.360 -14.846 -35.683  1.00  0.81           C  
ATOM   5424  CG  TYR A 354      31.396 -15.763 -36.255  1.00  0.81           C  
ATOM   5425  CD1 TYR A 354      32.660 -15.297 -36.532  1.00  0.81           C  
ATOM   5426  CD2 TYR A 354      31.071 -17.099 -36.500  1.00  0.81           C  
ATOM   5427  CE1 TYR A 354      33.597 -16.159 -37.045  1.00  0.81           C  
ATOM   5428  CE2 TYR A 354      32.014 -17.957 -37.023  1.00  0.81           C  
ATOM   5429  CZ  TYR A 354      33.273 -17.490 -37.294  1.00  0.81           C  
ATOM   5430  OH  TYR A 354      34.214 -18.340 -37.828  1.00  0.81           O  
ATOM   5431  H   TYR A 354      28.894 -15.553 -38.315  1.00  0.81           H  
ATOM   5432  HA  TYR A 354      28.651 -13.636 -36.081  1.00  0.81           H  
ATOM   5433 1HB  TYR A 354      30.889 -14.056 -35.156  1.00  0.81           H  
ATOM   5434 2HB  TYR A 354      29.805 -15.401 -34.928  1.00  0.81           H  
ATOM   5435  HD1 TYR A 354      32.916 -14.251 -36.344  1.00  0.81           H  
ATOM   5436  HD2 TYR A 354      30.072 -17.466 -36.280  1.00  0.81           H  
ATOM   5437  HE1 TYR A 354      34.578 -15.803 -37.267  1.00  0.81           H  
ATOM   5438  HE2 TYR A 354      31.764 -18.999 -37.219  1.00  0.81           H  
ATOM   5439  HH  TYR A 354      35.064 -17.857 -37.982  1.00  0.81           H  
ATOM   5440  N   TYR A 355      30.493 -12.058 -37.013  1.00  0.80           N  
ATOM   5441  CA  TYR A 355      31.140 -10.992 -37.779  1.00  0.80           C  
ATOM   5442  C   TYR A 355      32.303 -10.312 -37.099  1.00  0.80           C  
ATOM   5443  O   TYR A 355      32.234  -9.890 -35.944  1.00  0.80           O  
ATOM   5444  CB  TYR A 355      30.121  -9.902 -38.139  1.00  0.80           C  
ATOM   5445  CG  TYR A 355      30.669  -8.671 -38.943  1.00  0.80           C  
ATOM   5446  CD1 TYR A 355      31.136  -8.871 -40.191  1.00  0.80           C  
ATOM   5447  CD2 TYR A 355      30.620  -7.365 -38.464  1.00  0.80           C  
ATOM   5448  CE1 TYR A 355      31.570  -7.847 -40.993  1.00  0.80           C  
ATOM   5449  CE2 TYR A 355      31.068  -6.327 -39.301  1.00  0.80           C  
ATOM   5450  CZ  TYR A 355      31.537  -6.579 -40.538  1.00  0.80           C  
ATOM   5451  OH  TYR A 355      31.966  -5.545 -41.343  1.00  0.80           O  
ATOM   5452  H   TYR A 355      30.398 -11.963 -36.002  1.00  0.80           H  
ATOM   5453  HA  TYR A 355      31.529 -11.429 -38.699  1.00  0.80           H  
ATOM   5454 1HB  TYR A 355      29.341 -10.351 -38.736  1.00  0.80           H  
ATOM   5455 2HB  TYR A 355      29.657  -9.530 -37.226  1.00  0.80           H  
ATOM   5456  HD1 TYR A 355      31.168  -9.853 -40.550  1.00  0.80           H  
ATOM   5457  HD2 TYR A 355      30.231  -7.148 -37.471  1.00  0.80           H  
ATOM   5458  HE1 TYR A 355      31.938  -8.055 -41.987  1.00  0.80           H  
ATOM   5459  HE2 TYR A 355      31.048  -5.311 -38.994  1.00  0.80           H  
ATOM   5460  HH  TYR A 355      32.649  -5.860 -41.940  1.00  0.80           H  
ATOM   5461  N   LEU A 356      33.370 -10.166 -37.848  1.00  0.81           N  
ATOM   5462  CA  LEU A 356      34.511  -9.404 -37.409  1.00  0.81           C  
ATOM   5463  C   LEU A 356      34.506  -8.147 -38.249  1.00  0.81           C  
ATOM   5464  O   LEU A 356      34.041  -8.203 -39.376  1.00  0.81           O  
ATOM   5465  CB  LEU A 356      35.796 -10.194 -37.609  1.00  0.81           C  
ATOM   5466  CG  LEU A 356      35.888 -11.503 -36.878  1.00  0.81           C  
ATOM   5467  CD1 LEU A 356      37.120 -12.132 -37.250  1.00  0.81           C  
ATOM   5468  CD2 LEU A 356      35.879 -11.271 -35.382  1.00  0.81           C  
ATOM   5469  H   LEU A 356      33.385 -10.562 -38.793  1.00  0.81           H  
ATOM   5470  HA  LEU A 356      34.391  -9.175 -36.358  1.00  0.81           H  
ATOM   5471 1HB  LEU A 356      35.899 -10.410 -38.674  1.00  0.81           H  
ATOM   5472 2HB  LEU A 356      36.646  -9.593 -37.306  1.00  0.81           H  
ATOM   5473  HG  LEU A 356      35.059 -12.155 -37.156  1.00  0.81           H  
ATOM   5474 1HD1 LEU A 356      37.172 -13.028 -36.716  1.00  0.81           H  
ATOM   5475 2HD1 LEU A 356      37.143 -12.323 -38.323  1.00  0.81           H  
ATOM   5476 3HD1 LEU A 356      37.947 -11.490 -36.976  1.00  0.81           H  
ATOM   5477 1HD2 LEU A 356      35.971 -12.223 -34.865  1.00  0.81           H  
ATOM   5478 2HD2 LEU A 356      36.717 -10.628 -35.098  1.00  0.81           H  
ATOM   5479 3HD2 LEU A 356      34.955 -10.799 -35.110  1.00  0.81           H  
ATOM   5480  N   PRO A 357      35.117  -7.041 -37.834  1.00  0.83           N  
ATOM   5481  CA  PRO A 357      35.232  -5.816 -38.615  1.00  0.83           C  
ATOM   5482  C   PRO A 357      35.872  -6.061 -40.008  1.00  0.83           C  
ATOM   5483  O   PRO A 357      35.740  -5.233 -40.910  1.00  0.83           O  
ATOM   5484  CB  PRO A 357      36.126  -4.962 -37.723  1.00  0.83           C  
ATOM   5485  CG  PRO A 357      35.904  -5.473 -36.311  1.00  0.83           C  
ATOM   5486  CD  PRO A 357      35.697  -6.950 -36.466  1.00  0.83           C  
ATOM   5487  HA  PRO A 357      34.232  -5.365 -38.724  1.00  0.83           H  
ATOM   5488 1HB  PRO A 357      37.142  -5.105 -38.029  1.00  0.83           H  
ATOM   5489 2HB  PRO A 357      35.893  -3.898 -37.848  1.00  0.83           H  
ATOM   5490 1HG  PRO A 357      36.796  -5.266 -35.695  1.00  0.83           H  
ATOM   5491 2HG  PRO A 357      35.067  -4.961 -35.827  1.00  0.83           H  
ATOM   5492 1HD  PRO A 357      36.664  -7.471 -36.389  1.00  0.83           H  
ATOM   5493 2HD  PRO A 357      34.996  -7.260 -35.692  1.00  0.83           H  
ATOM   5494  N   ASP A 358      36.547  -7.210 -40.170  1.00  0.87           N  
ATOM   5495  CA  ASP A 358      37.211  -7.628 -41.401  1.00  0.87           C  
ATOM   5496  C   ASP A 358      36.253  -8.295 -42.415  1.00  0.87           C  
ATOM   5497  O   ASP A 358      36.540  -8.319 -43.614  1.00  0.87           O  
ATOM   5498  CB  ASP A 358      38.280  -8.675 -41.082  1.00  0.87           C  
ATOM   5499  CG  ASP A 358      39.401  -8.185 -40.246  1.00  0.87           C  
ATOM   5500  OD1 ASP A 358      40.130  -7.335 -40.689  1.00  0.87           O  
ATOM   5501  OD2 ASP A 358      39.538  -8.682 -39.139  1.00  0.87           O  
ATOM   5502  H   ASP A 358      36.611  -7.836 -39.385  1.00  0.87           H  
ATOM   5503  HA  ASP A 358      37.666  -6.754 -41.865  1.00  0.87           H  
ATOM   5504 1HB  ASP A 358      37.807  -9.515 -40.567  1.00  0.87           H  
ATOM   5505 2HB  ASP A 358      38.689  -9.062 -42.015  1.00  0.87           H  
ATOM   5506  N   GLY A 359      35.167  -8.912 -41.934  1.00  0.96           N  
ATOM   5507  CA  GLY A 359      34.254  -9.660 -42.808  1.00  0.96           C  
ATOM   5508  C   GLY A 359      33.375 -10.671 -42.052  1.00  0.96           C  
ATOM   5509  O   GLY A 359      33.662 -11.034 -40.901  1.00  0.96           O  
ATOM   5510  H   GLY A 359      34.934  -8.814 -40.950  1.00  0.96           H  
ATOM   5511 1HA  GLY A 359      33.618  -8.959 -43.346  1.00  0.96           H  
ATOM   5512 2HA  GLY A 359      34.836 -10.189 -43.561  1.00  0.96           H  
ATOM   5513  N   THR A 360      32.310 -11.141 -42.724  1.00  1.10           N  
ATOM   5514  CA  THR A 360      31.376 -12.102 -42.124  1.00  1.10           C  
ATOM   5515  C   THR A 360      31.746 -13.546 -42.347  1.00  1.10           C  
ATOM   5516  O   THR A 360      32.384 -13.902 -43.341  1.00  1.10           O  
ATOM   5517  CB  THR A 360      29.935 -11.946 -42.689  1.00  1.10           C  
ATOM   5518  OG1 THR A 360      29.979 -12.123 -44.114  1.00  1.10           O  
ATOM   5519  CG2 THR A 360      29.268 -10.628 -42.348  1.00  1.10           C  
ATOM   5520  H   THR A 360      32.141 -10.819 -43.666  1.00  1.10           H  
ATOM   5521  HA  THR A 360      31.353 -11.948 -41.048  1.00  1.10           H  
ATOM   5522  HB  THR A 360      29.321 -12.746 -42.271  1.00  1.10           H  
ATOM   5523  HG1 THR A 360      29.071 -12.205 -44.460  1.00  1.10           H  
ATOM   5524 1HG2 THR A 360      28.265 -10.612 -42.773  1.00  1.10           H  
ATOM   5525 2HG2 THR A 360      29.192 -10.533 -41.274  1.00  1.10           H  
ATOM   5526 3HG2 THR A 360      29.845  -9.803 -42.758  1.00  1.10           H  
ATOM   5527  N   LYS A 361      31.243 -14.371 -41.442  1.00  1.29           N  
ATOM   5528  CA  LYS A 361      31.293 -15.815 -41.516  1.00  1.29           C  
ATOM   5529  C   LYS A 361      29.861 -16.300 -41.370  1.00  1.29           C  
ATOM   5530  O   LYS A 361      29.347 -16.449 -40.260  1.00  1.29           O  
ATOM   5531  CB  LYS A 361      32.216 -16.388 -40.449  1.00  1.29           C  
ATOM   5532  CG  LYS A 361      33.691 -15.953 -40.576  1.00  1.29           C  
ATOM   5533  CD  LYS A 361      34.343 -16.539 -41.811  1.00  1.29           C  
ATOM   5534  CE  LYS A 361      35.831 -16.207 -41.852  1.00  1.29           C  
ATOM   5535  NZ  LYS A 361      36.492 -16.748 -43.073  1.00  1.29           N  
ATOM   5536  H   LYS A 361      30.774 -13.963 -40.631  1.00  1.29           H  
ATOM   5537  HA  LYS A 361      31.657 -16.116 -42.498  1.00  1.29           H  
ATOM   5538 1HB  LYS A 361      31.859 -16.064 -39.477  1.00  1.29           H  
ATOM   5539 2HB  LYS A 361      32.176 -17.477 -40.468  1.00  1.29           H  
ATOM   5540 1HG  LYS A 361      33.755 -14.867 -40.617  1.00  1.29           H  
ATOM   5541 2HG  LYS A 361      34.263 -16.292 -39.729  1.00  1.29           H  
ATOM   5542 1HD  LYS A 361      34.216 -17.623 -41.811  1.00  1.29           H  
ATOM   5543 2HD  LYS A 361      33.864 -16.130 -42.703  1.00  1.29           H  
ATOM   5544 1HE  LYS A 361      35.953 -15.125 -41.831  1.00  1.29           H  
ATOM   5545 2HE  LYS A 361      36.314 -16.633 -40.972  1.00  1.29           H  
ATOM   5546 1HZ  LYS A 361      37.472 -16.507 -43.054  1.00  1.29           H  
ATOM   5547 2HZ  LYS A 361      36.392 -17.753 -43.088  1.00  1.29           H  
ATOM   5548 3HZ  LYS A 361      36.058 -16.350 -43.896  1.00  1.29           H  
ATOM   5549  N   GLU A 362      29.197 -16.499 -42.512  1.00  1.54           N  
ATOM   5550  CA  GLU A 362      27.759 -16.796 -42.571  1.00  1.54           C  
ATOM   5551  C   GLU A 362      27.427 -18.278 -42.423  1.00  1.54           C  
ATOM   5552  O   GLU A 362      26.266 -18.679 -42.499  1.00  1.54           O  
ATOM   5553  CB  GLU A 362      27.173 -16.243 -43.865  1.00  1.54           C  
ATOM   5554  CG  GLU A 362      27.215 -14.710 -43.941  1.00  1.54           C  
ATOM   5555  CD  GLU A 362      26.644 -14.142 -45.219  1.00  1.54           C  
ATOM   5556  OE1 GLU A 362      26.234 -14.902 -46.063  1.00  1.54           O  
ATOM   5557  OE2 GLU A 362      26.601 -12.937 -45.335  1.00  1.54           O  
ATOM   5558  H   GLU A 362      29.703 -16.389 -43.382  1.00  1.54           H  
ATOM   5559  HA  GLU A 362      27.275 -16.271 -41.748  1.00  1.54           H  
ATOM   5560 1HB  GLU A 362      27.725 -16.641 -44.716  1.00  1.54           H  
ATOM   5561 2HB  GLU A 362      26.136 -16.563 -43.963  1.00  1.54           H  
ATOM   5562 1HG  GLU A 362      26.663 -14.301 -43.093  1.00  1.54           H  
ATOM   5563 2HG  GLU A 362      28.253 -14.395 -43.845  1.00  1.54           H  
ATOM   5564  N   ASN A 363      28.458 -19.082 -42.236  1.00  1.83           N  
ATOM   5565  CA  ASN A 363      28.322 -20.512 -42.037  1.00  1.83           C  
ATOM   5566  C   ASN A 363      29.469 -20.978 -41.163  1.00  1.83           C  
ATOM   5567  O   ASN A 363      30.635 -20.687 -41.437  1.00  1.83           O  
ATOM   5568  CB  ASN A 363      28.301 -21.268 -43.351  1.00  1.83           C  
ATOM   5569  CG  ASN A 363      28.017 -22.738 -43.162  1.00  1.83           C  
ATOM   5570  OD1 ASN A 363      26.951 -23.117 -42.658  1.00  1.83           O  
ATOM   5571  ND2 ASN A 363      28.949 -23.570 -43.553  1.00  1.83           N  
ATOM   5572  H   ASN A 363      29.376 -18.670 -42.201  1.00  1.83           H  
ATOM   5573  HA  ASN A 363      27.396 -20.711 -41.496  1.00  1.83           H  
ATOM   5574 1HB  ASN A 363      27.536 -20.845 -44.003  1.00  1.83           H  
ATOM   5575 2HB  ASN A 363      29.260 -21.159 -43.852  1.00  1.83           H  
ATOM   5576 1HD2 ASN A 363      28.817 -24.556 -43.445  1.00  1.83           H  
ATOM   5577 2HD2 ASN A 363      29.796 -23.220 -43.948  1.00  1.83           H  
ATOM   5578  N   PHE A 364      29.132 -21.665 -40.088  1.00  2.15           N  
ATOM   5579  CA  PHE A 364      30.123 -22.153 -39.152  1.00  2.15           C  
ATOM   5580  C   PHE A 364      30.889 -23.321 -39.811  1.00  2.15           C  
ATOM   5581  O   PHE A 364      30.250 -24.249 -40.299  1.00  2.15           O  
ATOM   5582  CB  PHE A 364      29.387 -22.583 -37.890  1.00  2.15           C  
ATOM   5583  CG  PHE A 364      30.217 -22.994 -36.783  1.00  2.15           C  
ATOM   5584  CD1 PHE A 364      30.878 -22.065 -36.014  1.00  2.15           C  
ATOM   5585  CD2 PHE A 364      30.334 -24.306 -36.489  1.00  2.15           C  
ATOM   5586  CE1 PHE A 364      31.636 -22.471 -34.961  1.00  2.15           C  
ATOM   5587  CE2 PHE A 364      31.086 -24.714 -35.451  1.00  2.15           C  
ATOM   5588  CZ  PHE A 364      31.735 -23.797 -34.675  1.00  2.15           C  
ATOM   5589  H   PHE A 364      28.153 -21.861 -39.918  1.00  2.15           H  
ATOM   5590  HA  PHE A 364      30.781 -21.324 -38.912  1.00  2.15           H  
ATOM   5591 1HB  PHE A 364      28.752 -21.762 -37.547  1.00  2.15           H  
ATOM   5592 2HB  PHE A 364      28.725 -23.414 -38.134  1.00  2.15           H  
ATOM   5593  HD1 PHE A 364      30.780 -21.008 -36.254  1.00  2.15           H  
ATOM   5594  HD2 PHE A 364      29.803 -25.030 -37.105  1.00  2.15           H  
ATOM   5595  HE1 PHE A 364      32.149 -21.748 -34.352  1.00  2.15           H  
ATOM   5596  HE2 PHE A 364      31.160 -25.765 -35.240  1.00  2.15           H  
ATOM   5597  HZ  PHE A 364      32.328 -24.122 -33.829  1.00  2.15           H  
ATOM   5598  N   PRO A 365      32.242 -23.312 -39.844  1.00  2.44           N  
ATOM   5599  CA  PRO A 365      33.091 -24.313 -40.492  1.00  2.44           C  
ATOM   5600  C   PRO A 365      33.196 -25.679 -39.815  1.00  2.44           C  
ATOM   5601  O   PRO A 365      33.677 -26.631 -40.428  1.00  2.44           O  
ATOM   5602  CB  PRO A 365      34.463 -23.632 -40.466  1.00  2.44           C  
ATOM   5603  CG  PRO A 365      34.419 -22.718 -39.268  1.00  2.44           C  
ATOM   5604  CD  PRO A 365      32.995 -22.219 -39.198  1.00  2.44           C  
ATOM   5605  HA  PRO A 365      32.747 -24.437 -41.529  1.00  2.44           H  
ATOM   5606 1HB  PRO A 365      35.254 -24.396 -40.381  1.00  2.44           H  
ATOM   5607 2HB  PRO A 365      34.635 -23.095 -41.409  1.00  2.44           H  
ATOM   5608 1HG  PRO A 365      34.716 -23.284 -38.376  1.00  2.44           H  
ATOM   5609 2HG  PRO A 365      35.152 -21.899 -39.375  1.00  2.44           H  
ATOM   5610 1HD  PRO A 365      32.726 -22.106 -38.149  1.00  2.44           H  
ATOM   5611 2HD  PRO A 365      32.887 -21.278 -39.767  1.00  2.44           H  
ATOM   5612  N   GLU A 366      32.809 -25.767 -38.545  1.00  2.62           N  
ATOM   5613  CA  GLU A 366      32.955 -26.997 -37.754  1.00  2.62           C  
ATOM   5614  C   GLU A 366      34.377 -27.579 -37.809  1.00  2.62           C  
ATOM   5615  O   GLU A 366      34.562 -28.793 -37.914  1.00  2.62           O  
ATOM   5616  CB  GLU A 366      31.933 -28.057 -38.190  1.00  2.62           C  
ATOM   5617  CG  GLU A 366      30.472 -27.650 -37.984  1.00  2.62           C  
ATOM   5618  CD  GLU A 366      29.475 -28.744 -38.306  1.00  2.62           C  
ATOM   5619  OE1 GLU A 366      29.879 -29.787 -38.762  1.00  2.62           O  
ATOM   5620  OE2 GLU A 366      28.305 -28.537 -38.068  1.00  2.62           O  
ATOM   5621  H   GLU A 366      32.402 -24.960 -38.096  1.00  2.62           H  
ATOM   5622  HA  GLU A 366      32.757 -26.753 -36.711  1.00  2.62           H  
ATOM   5623 1HB  GLU A 366      32.069 -28.294 -39.244  1.00  2.62           H  
ATOM   5624 2HB  GLU A 366      32.105 -28.975 -37.628  1.00  2.62           H  
ATOM   5625 1HG  GLU A 366      30.339 -27.366 -36.945  1.00  2.62           H  
ATOM   5626 2HG  GLU A 366      30.263 -26.779 -38.607  1.00  2.62           H  
ATOM   5627  N   SER A 367      35.376 -26.701 -37.713  1.00  2.62           N  
ATOM   5628  CA  SER A 367      36.784 -27.081 -37.713  1.00  2.62           C  
ATOM   5629  C   SER A 367      37.658 -25.931 -37.227  1.00  2.62           C  
ATOM   5630  O   SER A 367      37.362 -24.798 -37.591  1.00  2.62           O  
ATOM   5631  CB  SER A 367      37.235 -27.438 -39.120  1.00  2.62           C  
ATOM   5632  OG  SER A 367      38.624 -27.704 -39.161  1.00  2.62           O  
ATOM   5633  H   SER A 367      35.130 -25.729 -37.634  1.00  2.62           H  
ATOM   5634  HA  SER A 367      36.871 -27.948 -37.068  1.00  2.62           H  
ATOM   5635 1HB  SER A 367      36.685 -28.314 -39.467  1.00  2.62           H  
ATOM   5636 2HB  SER A 367      36.997 -26.619 -39.795  1.00  2.62           H  
ATOM   5637  HG  SER A 367      38.811 -27.968 -40.078  1.00  2.62           H  
ATOM   5638  N   PRO A 368      38.753 -26.200 -36.468  1.00  2.44           N  
ATOM   5639  CA  PRO A 368      39.797 -25.278 -36.016  1.00  2.44           C  
ATOM   5640  C   PRO A 368      40.829 -24.890 -37.076  1.00  2.44           C  
ATOM   5641  O   PRO A 368      41.626 -23.967 -36.861  1.00  2.44           O  
ATOM   5642  CB  PRO A 368      40.514 -26.088 -34.925  1.00  2.44           C  
ATOM   5643  CG  PRO A 368      40.343 -27.515 -35.340  1.00  2.44           C  
ATOM   5644  CD  PRO A 368      38.959 -27.583 -35.954  1.00  2.44           C  
ATOM   5645  HA  PRO A 368      39.325 -24.387 -35.577  1.00  2.44           H  
ATOM   5646 1HB  PRO A 368      41.572 -25.796 -34.891  1.00  2.44           H  
ATOM   5647 2HB  PRO A 368      40.111 -25.876 -33.941  1.00  2.44           H  
ATOM   5648 1HG  PRO A 368      41.133 -27.792 -36.053  1.00  2.44           H  
ATOM   5649 2HG  PRO A 368      40.453 -28.178 -34.470  1.00  2.44           H  
ATOM   5650 1HD  PRO A 368      38.991 -28.324 -36.760  1.00  2.44           H  
ATOM   5651 2HD  PRO A 368      38.208 -27.820 -35.178  1.00  2.44           H  
ATOM   5652  N   GLU A 369      40.832 -25.584 -38.216  1.00  2.14           N  
ATOM   5653  CA  GLU A 369      41.965 -25.481 -39.144  1.00  2.14           C  
ATOM   5654  C   GLU A 369      42.342 -24.098 -39.681  1.00  2.14           C  
ATOM   5655  O   GLU A 369      43.524 -23.852 -39.920  1.00  2.14           O  
ATOM   5656  CB  GLU A 369      41.740 -26.424 -40.327  1.00  2.14           C  
ATOM   5657  CG  GLU A 369      41.896 -27.913 -39.974  1.00  2.14           C  
ATOM   5658  CD  GLU A 369      41.602 -28.851 -41.133  1.00  2.14           C  
ATOM   5659  OE1 GLU A 369      41.104 -28.396 -42.137  1.00  2.14           O  
ATOM   5660  OE2 GLU A 369      41.881 -30.020 -41.008  1.00  2.14           O  
ATOM   5661  H   GLU A 369      40.097 -26.270 -38.418  1.00  2.14           H  
ATOM   5662  HA  GLU A 369      42.838 -25.852 -38.607  1.00  2.14           H  
ATOM   5663 1HB  GLU A 369      40.734 -26.274 -40.720  1.00  2.14           H  
ATOM   5664 2HB  GLU A 369      42.443 -26.183 -41.124  1.00  2.14           H  
ATOM   5665 1HG  GLU A 369      42.917 -28.082 -39.640  1.00  2.14           H  
ATOM   5666 2HG  GLU A 369      41.233 -28.149 -39.142  1.00  2.14           H  
ATOM   5667  N   ASN A 370      41.383 -23.205 -39.890  1.00  1.79           N  
ATOM   5668  CA  ASN A 370      41.723 -21.902 -40.455  1.00  1.79           C  
ATOM   5669  C   ASN A 370      41.268 -20.706 -39.625  1.00  1.79           C  
ATOM   5670  O   ASN A 370      40.978 -19.653 -40.186  1.00  1.79           O  
ATOM   5671  CB  ASN A 370      41.177 -21.778 -41.868  1.00  1.79           C  
ATOM   5672  CG  ASN A 370      41.866 -22.700 -42.854  1.00  1.79           C  
ATOM   5673  OD1 ASN A 370      42.989 -22.431 -43.294  1.00  1.79           O  
ATOM   5674  ND2 ASN A 370      41.211 -23.775 -43.210  1.00  1.79           N  
ATOM   5675  H   ASN A 370      40.427 -23.435 -39.665  1.00  1.79           H  
ATOM   5676  HA  ASN A 370      42.809 -21.830 -40.514  1.00  1.79           H  
ATOM   5677 1HB  ASN A 370      40.112 -22.008 -41.862  1.00  1.79           H  
ATOM   5678 2HB  ASN A 370      41.288 -20.750 -42.212  1.00  1.79           H  
ATOM   5679 1HD2 ASN A 370      41.621 -24.419 -43.860  1.00  1.79           H  
ATOM   5680 2HD2 ASN A 370      40.304 -23.957 -42.836  1.00  1.79           H  
ATOM   5681  N   TRP A 371      41.231 -20.824 -38.299  1.00  1.46           N  
ATOM   5682  CA  TRP A 371      40.809 -19.638 -37.533  1.00  1.46           C  
ATOM   5683  C   TRP A 371      41.925 -18.587 -37.417  1.00  1.46           C  
ATOM   5684  O   TRP A 371      43.085 -18.905 -37.102  1.00  1.46           O  
ATOM   5685  CB  TRP A 371      40.278 -20.055 -36.157  1.00  1.46           C  
ATOM   5686  CG  TRP A 371      38.982 -20.748 -36.311  1.00  1.46           C  
ATOM   5687  CD1 TRP A 371      38.833 -21.915 -36.908  1.00  1.46           C  
ATOM   5688  CD2 TRP A 371      37.656 -20.346 -35.894  1.00  1.46           C  
ATOM   5689  NE1 TRP A 371      37.540 -22.279 -36.922  1.00  1.46           N  
ATOM   5690  CE2 TRP A 371      36.794 -21.324 -36.323  1.00  1.46           C  
ATOM   5691  CE3 TRP A 371      37.165 -19.277 -35.228  1.00  1.46           C  
ATOM   5692  CZ2 TRP A 371      35.419 -21.247 -36.118  1.00  1.46           C  
ATOM   5693  CZ3 TRP A 371      35.783 -19.168 -35.008  1.00  1.46           C  
ATOM   5694  CH2 TRP A 371      34.936 -20.134 -35.449  1.00  1.46           C  
ATOM   5695  H   TRP A 371      41.461 -21.715 -37.845  1.00  1.46           H  
ATOM   5696  HA  TRP A 371      39.978 -19.172 -38.064  1.00  1.46           H  
ATOM   5697 1HB  TRP A 371      40.976 -20.719 -35.662  1.00  1.46           H  
ATOM   5698 2HB  TRP A 371      40.134 -19.174 -35.533  1.00  1.46           H  
ATOM   5699  HD1 TRP A 371      39.637 -22.488 -37.332  1.00  1.46           H  
ATOM   5700  HE1 TRP A 371      37.240 -23.150 -37.328  1.00  1.46           H  
ATOM   5701  HE3 TRP A 371      37.854 -18.542 -34.872  1.00  1.46           H  
ATOM   5702  HZ2 TRP A 371      34.736 -22.020 -36.454  1.00  1.46           H  
ATOM   5703  HZ3 TRP A 371      35.409 -18.295 -34.472  1.00  1.46           H  
ATOM   5704  HH2 TRP A 371      33.869 -20.033 -35.267  1.00  1.46           H  
ATOM   5705  N   SER A 372      41.546 -17.332 -37.693  1.00  1.20           N  
ATOM   5706  CA  SER A 372      42.405 -16.144 -37.644  1.00  1.20           C  
ATOM   5707  C   SER A 372      42.564 -15.567 -36.252  1.00  1.20           C  
ATOM   5708  O   SER A 372      41.805 -15.910 -35.352  1.00  1.20           O  
ATOM   5709  CB  SER A 372      41.823 -15.076 -38.544  1.00  1.20           C  
ATOM   5710  OG  SER A 372      40.552 -14.670 -38.070  1.00  1.20           O  
ATOM   5711  H   SER A 372      40.565 -17.186 -37.967  1.00  1.20           H  
ATOM   5712  HA  SER A 372      43.392 -16.425 -38.014  1.00  1.20           H  
ATOM   5713 1HB  SER A 372      42.494 -14.218 -38.580  1.00  1.20           H  
ATOM   5714 2HB  SER A 372      41.728 -15.461 -39.557  1.00  1.20           H  
ATOM   5715  HG  SER A 372      39.950 -15.445 -38.269  1.00  1.20           H  
ATOM   5716  N   GLU A 373      43.495 -14.619 -36.084  1.00  1.02           N  
ATOM   5717  CA  GLU A 373      43.681 -13.974 -34.781  1.00  1.02           C  
ATOM   5718  C   GLU A 373      42.422 -13.216 -34.374  1.00  1.02           C  
ATOM   5719  O   GLU A 373      42.056 -13.167 -33.197  1.00  1.02           O  
ATOM   5720  CB  GLU A 373      44.867 -13.010 -34.831  1.00  1.02           C  
ATOM   5721  CG  GLU A 373      46.231 -13.687 -34.964  1.00  1.02           C  
ATOM   5722  CD  GLU A 373      46.609 -14.515 -33.761  1.00  1.02           C  
ATOM   5723  OE1 GLU A 373      46.587 -13.993 -32.671  1.00  1.02           O  
ATOM   5724  OE2 GLU A 373      46.912 -15.674 -33.935  1.00  1.02           O  
ATOM   5725  H   GLU A 373      44.092 -14.360 -36.860  1.00  1.02           H  
ATOM   5726  HA  GLU A 373      43.879 -14.743 -34.036  1.00  1.02           H  
ATOM   5727 1HB  GLU A 373      44.747 -12.330 -35.679  1.00  1.02           H  
ATOM   5728 2HB  GLU A 373      44.880 -12.400 -33.927  1.00  1.02           H  
ATOM   5729 1HG  GLU A 373      46.219 -14.331 -35.843  1.00  1.02           H  
ATOM   5730 2HG  GLU A 373      46.985 -12.918 -35.121  1.00  1.02           H  
ATOM   5731  N   GLY A 374      41.749 -12.629 -35.359  1.00  0.90           N  
ATOM   5732  CA  GLY A 374      40.516 -11.902 -35.110  1.00  0.90           C  
ATOM   5733  C   GLY A 374      39.491 -12.850 -34.505  1.00  0.90           C  
ATOM   5734  O   GLY A 374      38.913 -12.580 -33.443  1.00  0.90           O  
ATOM   5735  H   GLY A 374      42.100 -12.708 -36.303  1.00  0.90           H  
ATOM   5736 1HA  GLY A 374      40.698 -11.074 -34.438  1.00  0.90           H  
ATOM   5737 2HA  GLY A 374      40.139 -11.489 -36.044  1.00  0.90           H  
ATOM   5738  N   GLU A 375      39.271 -13.970 -35.192  1.00  0.84           N  
ATOM   5739  CA  GLU A 375      38.274 -14.932 -34.750  1.00  0.84           C  
ATOM   5740  C   GLU A 375      38.648 -15.591 -33.417  1.00  0.84           C  
ATOM   5741  O   GLU A 375      37.790 -15.816 -32.562  1.00  0.84           O  
ATOM   5742  CB  GLU A 375      38.124 -16.020 -35.790  1.00  0.84           C  
ATOM   5743  CG  GLU A 375      37.583 -15.624 -37.112  1.00  0.84           C  
ATOM   5744  CD  GLU A 375      37.669 -16.687 -38.128  1.00  0.84           C  
ATOM   5745  OE1 GLU A 375      38.780 -16.913 -38.579  1.00  0.84           O  
ATOM   5746  OE2 GLU A 375      36.668 -17.296 -38.465  1.00  0.84           O  
ATOM   5747  H   GLU A 375      39.798 -14.150 -36.053  1.00  0.84           H  
ATOM   5748  HA  GLU A 375      37.324 -14.415 -34.624  1.00  0.84           H  
ATOM   5749 1HB  GLU A 375      39.049 -16.593 -35.905  1.00  0.84           H  
ATOM   5750 2HB  GLU A 375      37.367 -16.644 -35.425  1.00  0.84           H  
ATOM   5751 1HG  GLU A 375      36.578 -15.292 -37.000  1.00  0.84           H  
ATOM   5752 2HG  GLU A 375      38.165 -14.801 -37.468  1.00  0.84           H  
ATOM   5753  N   ARG A 376      39.930 -15.901 -33.232  1.00  0.80           N  
ATOM   5754  CA  ARG A 376      40.382 -16.553 -32.012  1.00  0.80           C  
ATOM   5755  C   ARG A 376      40.191 -15.650 -30.804  1.00  0.80           C  
ATOM   5756  O   ARG A 376      39.773 -16.116 -29.739  1.00  0.80           O  
ATOM   5757  CB  ARG A 376      41.833 -16.963 -32.162  1.00  0.80           C  
ATOM   5758  CG  ARG A 376      42.041 -18.121 -33.134  1.00  0.80           C  
ATOM   5759  CD  ARG A 376      43.468 -18.392 -33.370  1.00  0.80           C  
ATOM   5760  NE  ARG A 376      43.650 -19.325 -34.457  1.00  0.80           N  
ATOM   5761  CZ  ARG A 376      43.684 -20.659 -34.384  1.00  0.80           C  
ATOM   5762  NH1 ARG A 376      43.578 -21.291 -33.237  1.00  0.80           N  
ATOM   5763  NH2 ARG A 376      43.834 -21.316 -35.515  1.00  0.80           N  
ATOM   5764  H   ARG A 376      40.608 -15.708 -33.968  1.00  0.80           H  
ATOM   5765  HA  ARG A 376      39.790 -17.453 -31.869  1.00  0.80           H  
ATOM   5766 1HB  ARG A 376      42.409 -16.114 -32.532  1.00  0.80           H  
ATOM   5767 2HB  ARG A 376      42.242 -17.246 -31.193  1.00  0.80           H  
ATOM   5768 1HG  ARG A 376      41.595 -19.022 -32.712  1.00  0.80           H  
ATOM   5769 2HG  ARG A 376      41.566 -17.909 -34.078  1.00  0.80           H  
ATOM   5770 1HD  ARG A 376      43.973 -17.458 -33.636  1.00  0.80           H  
ATOM   5771 2HD  ARG A 376      43.921 -18.813 -32.474  1.00  0.80           H  
ATOM   5772  HE  ARG A 376      43.706 -18.936 -35.403  1.00  0.80           H  
ATOM   5773 1HH1 ARG A 376      43.462 -20.771 -32.383  1.00  0.80           H  
ATOM   5774 2HH1 ARG A 376      43.606 -22.302 -33.215  1.00  0.80           H  
ATOM   5775 1HH2 ARG A 376      43.909 -20.756 -36.379  1.00  0.80           H  
ATOM   5776 2HH2 ARG A 376      43.881 -22.326 -35.523  1.00  0.80           H  
ATOM   5777  N   ARG A 377      40.438 -14.346 -30.975  1.00  0.78           N  
ATOM   5778  CA  ARG A 377      40.254 -13.401 -29.884  1.00  0.78           C  
ATOM   5779  C   ARG A 377      38.753 -13.320 -29.580  1.00  0.78           C  
ATOM   5780  O   ARG A 377      38.355 -13.323 -28.413  1.00  0.78           O  
ATOM   5781  CB  ARG A 377      40.860 -12.044 -30.239  1.00  0.78           C  
ATOM   5782  CG  ARG A 377      40.841 -10.969 -29.131  1.00  0.78           C  
ATOM   5783  CD  ARG A 377      41.666 -11.367 -27.955  1.00  0.78           C  
ATOM   5784  NE  ARG A 377      41.722 -10.326 -26.926  1.00  0.78           N  
ATOM   5785  CZ  ARG A 377      42.146 -10.526 -25.655  1.00  0.78           C  
ATOM   5786  NH1 ARG A 377      42.534 -11.715 -25.264  1.00  0.78           N  
ATOM   5787  NH2 ARG A 377      42.184  -9.534 -24.794  1.00  0.78           N  
ATOM   5788  H   ARG A 377      40.798 -13.999 -31.867  1.00  0.78           H  
ATOM   5789  HA  ARG A 377      40.769 -13.777 -29.001  1.00  0.78           H  
ATOM   5790 1HB  ARG A 377      41.899 -12.190 -30.528  1.00  0.78           H  
ATOM   5791 2HB  ARG A 377      40.347 -11.645 -31.113  1.00  0.78           H  
ATOM   5792 1HG  ARG A 377      41.223 -10.026 -29.526  1.00  0.78           H  
ATOM   5793 2HG  ARG A 377      39.839 -10.832 -28.787  1.00  0.78           H  
ATOM   5794 1HD  ARG A 377      41.237 -12.265 -27.506  1.00  0.78           H  
ATOM   5795 2HD  ARG A 377      42.683 -11.576 -28.284  1.00  0.78           H  
ATOM   5796  HE  ARG A 377      41.438  -9.388 -27.187  1.00  0.78           H  
ATOM   5797 1HH1 ARG A 377      42.518 -12.493 -25.908  1.00  0.78           H  
ATOM   5798 2HH1 ARG A 377      42.851 -11.843 -24.315  1.00  0.78           H  
ATOM   5799 1HH2 ARG A 377      41.893  -8.608 -25.069  1.00  0.78           H  
ATOM   5800 2HH2 ARG A 377      42.512  -9.697 -23.854  1.00  0.78           H  
ATOM   5801  N   LEU A 378      37.907 -13.324 -30.630  1.00  0.77           N  
ATOM   5802  CA  LEU A 378      36.452 -13.321 -30.441  1.00  0.77           C  
ATOM   5803  C   LEU A 378      36.041 -14.510 -29.571  1.00  0.77           C  
ATOM   5804  O   LEU A 378      35.268 -14.345 -28.622  1.00  0.77           O  
ATOM   5805  CB  LEU A 378      35.712 -13.352 -31.802  1.00  0.77           C  
ATOM   5806  CG  LEU A 378      34.136 -13.400 -31.773  1.00  0.77           C  
ATOM   5807  CD1 LEU A 378      33.585 -12.164 -31.120  1.00  0.77           C  
ATOM   5808  CD2 LEU A 378      33.585 -13.511 -33.209  1.00  0.77           C  
ATOM   5809  H   LEU A 378      38.277 -13.300 -31.583  1.00  0.77           H  
ATOM   5810  HA  LEU A 378      36.171 -12.421 -29.920  1.00  0.77           H  
ATOM   5811 1HB  LEU A 378      36.011 -12.470 -32.368  1.00  0.77           H  
ATOM   5812 2HB  LEU A 378      36.033 -14.217 -32.349  1.00  0.77           H  
ATOM   5813  HG  LEU A 378      33.818 -14.267 -31.191  1.00  0.77           H  
ATOM   5814 1HD1 LEU A 378      32.500 -12.233 -31.110  1.00  0.77           H  
ATOM   5815 2HD1 LEU A 378      33.959 -12.087 -30.099  1.00  0.77           H  
ATOM   5816 3HD1 LEU A 378      33.880 -11.295 -31.690  1.00  0.77           H  
ATOM   5817 1HD2 LEU A 378      32.493 -13.554 -33.176  1.00  0.77           H  
ATOM   5818 2HD2 LEU A 378      33.886 -12.644 -33.784  1.00  0.77           H  
ATOM   5819 3HD2 LEU A 378      33.971 -14.415 -33.681  1.00  0.77           H  
ATOM   5820  N   ILE A 379      36.576 -15.701 -29.873  1.00  0.75           N  
ATOM   5821  CA  ILE A 379      36.255 -16.899 -29.096  1.00  0.75           C  
ATOM   5822  C   ILE A 379      36.696 -16.792 -27.642  1.00  0.75           C  
ATOM   5823  O   ILE A 379      35.908 -17.069 -26.738  1.00  0.75           O  
ATOM   5824  CB  ILE A 379      36.925 -18.167 -29.663  1.00  0.75           C  
ATOM   5825  CG1 ILE A 379      36.355 -18.556 -31.009  1.00  0.75           C  
ATOM   5826  CG2 ILE A 379      36.749 -19.331 -28.661  1.00  0.75           C  
ATOM   5827  CD1 ILE A 379      37.202 -19.602 -31.686  1.00  0.75           C  
ATOM   5828  H   ILE A 379      37.198 -15.770 -30.680  1.00  0.75           H  
ATOM   5829  HA  ILE A 379      35.176 -17.036 -29.116  1.00  0.75           H  
ATOM   5830  HB  ILE A 379      37.988 -17.977 -29.805  1.00  0.75           H  
ATOM   5831 1HG1 ILE A 379      35.360 -18.968 -30.862  1.00  0.75           H  
ATOM   5832 2HG1 ILE A 379      36.280 -17.681 -31.657  1.00  0.75           H  
ATOM   5833 1HG2 ILE A 379      37.237 -20.226 -29.046  1.00  0.75           H  
ATOM   5834 2HG2 ILE A 379      37.191 -19.066 -27.702  1.00  0.75           H  
ATOM   5835 3HG2 ILE A 379      35.687 -19.531 -28.524  1.00  0.75           H  
ATOM   5836 1HD1 ILE A 379      36.766 -19.886 -32.606  1.00  0.75           H  
ATOM   5837 2HD1 ILE A 379      38.199 -19.214 -31.860  1.00  0.75           H  
ATOM   5838 3HD1 ILE A 379      37.260 -20.464 -31.046  1.00  0.75           H  
ATOM   5839  N   HIS A 380      37.929 -16.347 -27.398  1.00  0.73           N  
ATOM   5840  CA  HIS A 380      38.403 -16.280 -26.021  1.00  0.73           C  
ATOM   5841  C   HIS A 380      37.617 -15.272 -25.205  1.00  0.73           C  
ATOM   5842  O   HIS A 380      37.244 -15.554 -24.068  1.00  0.73           O  
ATOM   5843  CB  HIS A 380      39.895 -15.942 -25.980  1.00  0.73           C  
ATOM   5844  CG  HIS A 380      40.757 -17.088 -26.384  1.00  0.73           C  
ATOM   5845  ND1 HIS A 380      40.959 -17.436 -27.692  1.00  0.73           N  
ATOM   5846  CD2 HIS A 380      41.458 -17.968 -25.647  1.00  0.73           C  
ATOM   5847  CE1 HIS A 380      41.753 -18.487 -27.748  1.00  0.73           C  
ATOM   5848  NE2 HIS A 380      42.077 -18.833 -26.515  1.00  0.73           N  
ATOM   5849  H   HIS A 380      38.547 -16.105 -28.176  1.00  0.73           H  
ATOM   5850  HA  HIS A 380      38.273 -17.252 -25.550  1.00  0.73           H  
ATOM   5851 1HB  HIS A 380      40.094 -15.102 -26.654  1.00  0.73           H  
ATOM   5852 2HB  HIS A 380      40.174 -15.635 -24.973  1.00  0.73           H  
ATOM   5853  HD1 HIS A 380      40.541 -16.973 -28.496  1.00  0.73           H  
ATOM   5854  HD2 HIS A 380      41.589 -18.082 -24.587  1.00  0.73           H  
ATOM   5855  HE1 HIS A 380      42.033 -18.914 -28.711  1.00  0.73           H  
ATOM   5856  N   ILE A 381      37.295 -14.124 -25.786  1.00  0.72           N  
ATOM   5857  CA  ILE A 381      36.501 -13.145 -25.061  1.00  0.72           C  
ATOM   5858  C   ILE A 381      35.124 -13.720 -24.773  1.00  0.72           C  
ATOM   5859  O   ILE A 381      34.618 -13.619 -23.650  1.00  0.72           O  
ATOM   5860  CB  ILE A 381      36.403 -11.832 -25.855  1.00  0.72           C  
ATOM   5861  CG1 ILE A 381      37.753 -11.190 -25.879  1.00  0.72           C  
ATOM   5862  CG2 ILE A 381      35.372 -10.878 -25.225  1.00  0.72           C  
ATOM   5863  CD1 ILE A 381      37.896 -10.106 -26.830  1.00  0.72           C  
ATOM   5864  H   ILE A 381      37.611 -13.921 -26.736  1.00  0.72           H  
ATOM   5865  HA  ILE A 381      36.989 -12.935 -24.113  1.00  0.72           H  
ATOM   5866  HB  ILE A 381      36.116 -12.055 -26.888  1.00  0.72           H  
ATOM   5867 1HG1 ILE A 381      37.925 -10.782 -24.915  1.00  0.72           H  
ATOM   5868 2HG1 ILE A 381      38.510 -11.946 -26.091  1.00  0.72           H  
ATOM   5869 1HG2 ILE A 381      35.328  -9.958 -25.804  1.00  0.72           H  
ATOM   5870 2HG2 ILE A 381      34.403 -11.353 -25.220  1.00  0.72           H  
ATOM   5871 3HG2 ILE A 381      35.651 -10.638 -24.218  1.00  0.72           H  
ATOM   5872 1HD1 ILE A 381      38.888  -9.709 -26.749  1.00  0.72           H  
ATOM   5873 2HD1 ILE A 381      37.753 -10.498 -27.805  1.00  0.72           H  
ATOM   5874 3HD1 ILE A 381      37.164  -9.330 -26.624  1.00  0.72           H  
ATOM   5875  N   ALA A 382      34.514 -14.344 -25.781  1.00  0.70           N  
ATOM   5876  CA  ALA A 382      33.198 -14.918 -25.608  1.00  0.70           C  
ATOM   5877  C   ALA A 382      33.160 -15.978 -24.516  1.00  0.70           C  
ATOM   5878  O   ALA A 382      32.222 -16.001 -23.736  1.00  0.70           O  
ATOM   5879  CB  ALA A 382      32.736 -15.524 -26.913  1.00  0.70           C  
ATOM   5880  H   ALA A 382      34.956 -14.411 -26.698  1.00  0.70           H  
ATOM   5881  HA  ALA A 382      32.526 -14.121 -25.313  1.00  0.70           H  
ATOM   5882 1HB  ALA A 382      31.752 -15.917 -26.772  1.00  0.70           H  
ATOM   5883 2HB  ALA A 382      32.724 -14.759 -27.691  1.00  0.70           H  
ATOM   5884 3HB  ALA A 382      33.414 -16.325 -27.203  1.00  0.70           H  
ATOM   5885  N   VAL A 383      34.188 -16.819 -24.408  1.00  0.70           N  
ATOM   5886  CA  VAL A 383      34.211 -17.848 -23.366  1.00  0.70           C  
ATOM   5887  C   VAL A 383      34.502 -17.305 -21.982  1.00  0.70           C  
ATOM   5888  O   VAL A 383      33.835 -17.649 -21.000  1.00  0.70           O  
ATOM   5889  CB  VAL A 383      35.265 -18.915 -23.681  1.00  0.70           C  
ATOM   5890  CG1 VAL A 383      35.415 -19.876 -22.486  1.00  0.70           C  
ATOM   5891  CG2 VAL A 383      34.838 -19.678 -24.913  1.00  0.70           C  
ATOM   5892  H   VAL A 383      34.947 -16.769 -25.090  1.00  0.70           H  
ATOM   5893  HA  VAL A 383      33.234 -18.327 -23.350  1.00  0.70           H  
ATOM   5894  HB  VAL A 383      36.230 -18.431 -23.860  1.00  0.70           H  
ATOM   5895 1HG1 VAL A 383      36.164 -20.628 -22.715  1.00  0.70           H  
ATOM   5896 2HG1 VAL A 383      35.728 -19.316 -21.606  1.00  0.70           H  
ATOM   5897 3HG1 VAL A 383      34.469 -20.353 -22.288  1.00  0.70           H  
ATOM   5898 1HG2 VAL A 383      35.577 -20.431 -25.153  1.00  0.70           H  
ATOM   5899 2HG2 VAL A 383      33.883 -20.158 -24.734  1.00  0.70           H  
ATOM   5900 3HG2 VAL A 383      34.741 -18.993 -25.748  1.00  0.70           H  
ATOM   5901  N   LEU A 384      35.511 -16.457 -21.895  1.00  0.71           N  
ATOM   5902  CA  LEU A 384      35.958 -15.911 -20.633  1.00  0.71           C  
ATOM   5903  C   LEU A 384      34.933 -15.016 -19.967  1.00  0.71           C  
ATOM   5904  O   LEU A 384      34.865 -14.981 -18.743  1.00  0.71           O  
ATOM   5905  CB  LEU A 384      37.273 -15.202 -20.861  1.00  0.71           C  
ATOM   5906  CG  LEU A 384      38.387 -16.158 -21.190  1.00  0.71           C  
ATOM   5907  CD1 LEU A 384      39.614 -15.417 -21.618  1.00  0.71           C  
ATOM   5908  CD2 LEU A 384      38.654 -16.996 -19.950  1.00  0.71           C  
ATOM   5909  H   LEU A 384      36.014 -16.184 -22.740  1.00  0.71           H  
ATOM   5910  HA  LEU A 384      36.147 -16.747 -19.963  1.00  0.71           H  
ATOM   5911 1HB  LEU A 384      37.149 -14.516 -21.695  1.00  0.71           H  
ATOM   5912 2HB  LEU A 384      37.538 -14.645 -19.975  1.00  0.71           H  
ATOM   5913  HG  LEU A 384      38.079 -16.796 -22.014  1.00  0.71           H  
ATOM   5914 1HD1 LEU A 384      40.378 -16.133 -21.859  1.00  0.71           H  
ATOM   5915 2HD1 LEU A 384      39.392 -14.822 -22.499  1.00  0.71           H  
ATOM   5916 3HD1 LEU A 384      39.950 -14.775 -20.813  1.00  0.71           H  
ATOM   5917 1HD2 LEU A 384      39.435 -17.696 -20.131  1.00  0.71           H  
ATOM   5918 2HD2 LEU A 384      38.957 -16.359 -19.145  1.00  0.71           H  
ATOM   5919 3HD2 LEU A 384      37.753 -17.529 -19.671  1.00  0.71           H  
ATOM   5920  N   CYS A 385      34.093 -14.341 -20.749  1.00  0.73           N  
ATOM   5921  CA  CYS A 385      33.075 -13.467 -20.176  1.00  0.73           C  
ATOM   5922  C   CYS A 385      31.820 -14.217 -19.722  1.00  0.73           C  
ATOM   5923  O   CYS A 385      30.877 -13.588 -19.248  1.00  0.73           O  
ATOM   5924  CB  CYS A 385      32.609 -12.451 -21.197  1.00  0.73           C  
ATOM   5925  SG  CYS A 385      33.841 -11.329 -21.752  1.00  0.73           S  
ATOM   5926  H   CYS A 385      34.189 -14.379 -21.767  1.00  0.73           H  
ATOM   5927  HA  CYS A 385      33.509 -12.947 -19.323  1.00  0.73           H  
ATOM   5928 1HB  CYS A 385      32.226 -12.984 -22.074  1.00  0.73           H  
ATOM   5929 2HB  CYS A 385      31.792 -11.873 -20.776  1.00  0.73           H  
ATOM   5930  HG  CYS A 385      34.458 -12.239 -22.540  1.00  0.73           H  
ATOM   5931  N   ASN A 386      31.761 -15.530 -19.950  1.00  0.76           N  
ATOM   5932  CA  ASN A 386      30.573 -16.319 -19.644  1.00  0.76           C  
ATOM   5933  C   ASN A 386      30.520 -16.853 -18.219  1.00  0.76           C  
ATOM   5934  O   ASN A 386      31.503 -16.816 -17.472  1.00  0.76           O  
ATOM   5935  CB  ASN A 386      30.427 -17.457 -20.632  1.00  0.76           C  
ATOM   5936  CG  ASN A 386      30.161 -16.968 -21.966  1.00  0.76           C  
ATOM   5937  OD1 ASN A 386      29.671 -15.850 -22.128  1.00  0.76           O  
ATOM   5938  ND2 ASN A 386      30.455 -17.755 -22.939  1.00  0.76           N  
ATOM   5939  H   ASN A 386      32.567 -16.022 -20.338  1.00  0.76           H  
ATOM   5940  HA  ASN A 386      29.705 -15.672 -19.761  1.00  0.76           H  
ATOM   5941 1HB  ASN A 386      31.340 -18.035 -20.659  1.00  0.76           H  
ATOM   5942 2HB  ASN A 386      29.626 -18.122 -20.330  1.00  0.76           H  
ATOM   5943 1HD2 ASN A 386      30.302 -17.452 -23.877  1.00  0.76           H  
ATOM   5944 2HD2 ASN A 386      30.856 -18.648 -22.760  1.00  0.76           H  
ATOM   5945  N   ASP A 387      29.350 -17.357 -17.838  1.00  0.81           N  
ATOM   5946  CA  ASP A 387      29.192 -17.991 -16.538  1.00  0.81           C  
ATOM   5947  C   ASP A 387      28.442 -19.323 -16.645  1.00  0.81           C  
ATOM   5948  O   ASP A 387      28.047 -19.915 -15.641  1.00  0.81           O  
ATOM   5949  CB  ASP A 387      28.512 -17.024 -15.579  1.00  0.81           C  
ATOM   5950  CG  ASP A 387      27.093 -16.626 -15.963  1.00  0.81           C  
ATOM   5951  OD1 ASP A 387      26.495 -17.176 -16.864  1.00  0.81           O  
ATOM   5952  OD2 ASP A 387      26.620 -15.701 -15.390  1.00  0.81           O  
ATOM   5953  H   ASP A 387      28.560 -17.312 -18.467  1.00  0.81           H  
ATOM   5954  HA  ASP A 387      30.183 -18.208 -16.138  1.00  0.81           H  
ATOM   5955 1HB  ASP A 387      28.477 -17.480 -14.598  1.00  0.81           H  
ATOM   5956 2HB  ASP A 387      29.116 -16.118 -15.491  1.00  0.81           H  
ATOM   5957  N   SER A 388      28.244 -19.790 -17.881  1.00  0.87           N  
ATOM   5958  CA  SER A 388      27.578 -21.068 -18.111  1.00  0.87           C  
ATOM   5959  C   SER A 388      28.573 -22.192 -17.921  1.00  0.87           C  
ATOM   5960  O   SER A 388      29.792 -21.956 -17.957  1.00  0.87           O  
ATOM   5961  CB  SER A 388      27.006 -21.145 -19.503  1.00  0.87           C  
ATOM   5962  OG  SER A 388      28.024 -21.169 -20.452  1.00  0.87           O  
ATOM   5963  H   SER A 388      28.575 -19.253 -18.663  1.00  0.87           H  
ATOM   5964  HA  SER A 388      26.771 -21.190 -17.387  1.00  0.87           H  
ATOM   5965 1HB  SER A 388      26.408 -22.043 -19.602  1.00  0.87           H  
ATOM   5966 2HB  SER A 388      26.348 -20.307 -19.678  1.00  0.87           H  
ATOM   5967  HG  SER A 388      27.587 -21.234 -21.312  1.00  0.87           H  
ATOM   5968  N   ASN A 389      28.056 -23.413 -17.785  1.00  0.94           N  
ATOM   5969  CA  ASN A 389      28.892 -24.608 -17.654  1.00  0.94           C  
ATOM   5970  C   ASN A 389      28.244 -25.808 -18.324  1.00  0.94           C  
ATOM   5971  O   ASN A 389      27.021 -25.895 -18.404  1.00  0.94           O  
ATOM   5972  CB  ASN A 389      29.181 -24.938 -16.192  1.00  0.94           C  
ATOM   5973  CG  ASN A 389      30.073 -23.925 -15.480  1.00  0.94           C  
ATOM   5974  OD1 ASN A 389      31.305 -23.942 -15.631  1.00  0.94           O  
ATOM   5975  ND2 ASN A 389      29.469 -23.053 -14.704  1.00  0.94           N  
ATOM   5976  H   ASN A 389      27.037 -23.503 -17.791  1.00  0.94           H  
ATOM   5977  HA  ASN A 389      29.840 -24.430 -18.166  1.00  0.94           H  
ATOM   5978 1HB  ASN A 389      28.237 -25.012 -15.650  1.00  0.94           H  
ATOM   5979 2HB  ASN A 389      29.660 -25.918 -16.140  1.00  0.94           H  
ATOM   5980 1HD2 ASN A 389      30.002 -22.364 -14.213  1.00  0.94           H  
ATOM   5981 2HD2 ASN A 389      28.474 -23.070 -14.610  1.00  0.94           H  
ATOM   5982  N   ILE A 390      29.057 -26.737 -18.797  1.00  1.00           N  
ATOM   5983  CA  ILE A 390      28.532 -27.983 -19.333  1.00  1.00           C  
ATOM   5984  C   ILE A 390      29.057 -29.093 -18.431  1.00  1.00           C  
ATOM   5985  O   ILE A 390      30.266 -29.162 -18.185  1.00  1.00           O  
ATOM   5986  CB  ILE A 390      28.951 -28.182 -20.792  1.00  1.00           C  
ATOM   5987  CG1 ILE A 390      28.443 -26.990 -21.619  1.00  1.00           C  
ATOM   5988  CG2 ILE A 390      28.344 -29.487 -21.313  1.00  1.00           C  
ATOM   5989  CD1 ILE A 390      28.937 -26.958 -23.023  1.00  1.00           C  
ATOM   5990  H   ILE A 390      30.058 -26.604 -18.751  1.00  1.00           H  
ATOM   5991  HA  ILE A 390      27.447 -27.979 -19.278  1.00  1.00           H  
ATOM   5992  HB  ILE A 390      30.035 -28.218 -20.869  1.00  1.00           H  
ATOM   5993 1HG1 ILE A 390      27.374 -27.011 -21.623  1.00  1.00           H  
ATOM   5994 2HG1 ILE A 390      28.765 -26.069 -21.142  1.00  1.00           H  
ATOM   5995 1HG2 ILE A 390      28.624 -29.638 -22.351  1.00  1.00           H  
ATOM   5996 2HG2 ILE A 390      28.708 -30.323 -20.712  1.00  1.00           H  
ATOM   5997 3HG2 ILE A 390      27.257 -29.438 -21.236  1.00  1.00           H  
ATOM   5998 1HD1 ILE A 390      28.533 -26.081 -23.536  1.00  1.00           H  
ATOM   5999 2HD1 ILE A 390      30.020 -26.911 -23.014  1.00  1.00           H  
ATOM   6000 3HD1 ILE A 390      28.613 -27.860 -23.542  1.00  1.00           H  
ATOM   6001  N   ASN A 391      28.162 -29.908 -17.875  1.00  1.05           N  
ATOM   6002  CA  ASN A 391      28.616 -30.905 -16.907  1.00  1.05           C  
ATOM   6003  C   ASN A 391      29.111 -32.197 -17.560  1.00  1.05           C  
ATOM   6004  O   ASN A 391      29.124 -32.336 -18.785  1.00  1.05           O  
ATOM   6005  CB  ASN A 391      27.536 -31.214 -15.881  1.00  1.05           C  
ATOM   6006  CG  ASN A 391      26.387 -31.962 -16.437  1.00  1.05           C  
ATOM   6007  OD1 ASN A 391      26.509 -32.511 -17.543  1.00  1.05           O  
ATOM   6008  ND2 ASN A 391      25.313 -32.041 -15.690  1.00  1.05           N  
ATOM   6009  H   ASN A 391      27.176 -29.821 -18.135  1.00  1.05           H  
ATOM   6010  HA  ASN A 391      29.466 -30.485 -16.366  1.00  1.05           H  
ATOM   6011 1HB  ASN A 391      27.958 -31.775 -15.050  1.00  1.05           H  
ATOM   6012 2HB  ASN A 391      27.165 -30.274 -15.475  1.00  1.05           H  
ATOM   6013 1HD2 ASN A 391      24.519 -32.575 -15.991  1.00  1.05           H  
ATOM   6014 2HD2 ASN A 391      25.293 -31.588 -14.801  1.00  1.05           H  
ATOM   6015  N   SER A 392      29.453 -33.178 -16.719  1.00  1.09           N  
ATOM   6016  CA  SER A 392      29.995 -34.473 -17.141  1.00  1.09           C  
ATOM   6017  C   SER A 392      29.021 -35.355 -17.930  1.00  1.09           C  
ATOM   6018  O   SER A 392      29.429 -36.350 -18.529  1.00  1.09           O  
ATOM   6019  CB  SER A 392      30.475 -35.239 -15.924  1.00  1.09           C  
ATOM   6020  OG  SER A 392      29.399 -35.588 -15.099  1.00  1.09           O  
ATOM   6021  H   SER A 392      29.386 -33.002 -15.728  1.00  1.09           H  
ATOM   6022  HA  SER A 392      30.855 -34.276 -17.783  1.00  1.09           H  
ATOM   6023 1HB  SER A 392      30.993 -36.140 -16.248  1.00  1.09           H  
ATOM   6024 2HB  SER A 392      31.187 -34.633 -15.366  1.00  1.09           H  
ATOM   6025  HG  SER A 392      28.755 -36.022 -15.674  1.00  1.09           H  
ATOM   6026  N   GLU A 393      27.733 -35.023 -17.886  1.00  1.13           N  
ATOM   6027  CA  GLU A 393      26.705 -35.770 -18.592  1.00  1.13           C  
ATOM   6028  C   GLU A 393      26.447 -35.135 -19.954  1.00  1.13           C  
ATOM   6029  O   GLU A 393      25.622 -35.618 -20.731  1.00  1.13           O  
ATOM   6030  CB  GLU A 393      25.407 -35.800 -17.779  1.00  1.13           C  
ATOM   6031  CG  GLU A 393      25.518 -36.517 -16.440  1.00  1.13           C  
ATOM   6032  CD  GLU A 393      24.229 -36.509 -15.647  1.00  1.13           C  
ATOM   6033  OE1 GLU A 393      23.266 -35.944 -16.111  1.00  1.13           O  
ATOM   6034  OE2 GLU A 393      24.214 -37.072 -14.577  1.00  1.13           O  
ATOM   6035  H   GLU A 393      27.451 -34.175 -17.411  1.00  1.13           H  
ATOM   6036  HA  GLU A 393      27.053 -36.791 -18.747  1.00  1.13           H  
ATOM   6037 1HB  GLU A 393      25.073 -34.780 -17.588  1.00  1.13           H  
ATOM   6038 2HB  GLU A 393      24.628 -36.292 -18.359  1.00  1.13           H  
ATOM   6039 1HG  GLU A 393      25.817 -37.549 -16.619  1.00  1.13           H  
ATOM   6040 2HG  GLU A 393      26.302 -36.037 -15.854  1.00  1.13           H  
ATOM   6041  N   GLY A 394      27.135 -34.021 -20.227  1.00  1.14           N  
ATOM   6042  CA  GLY A 394      26.941 -33.267 -21.449  1.00  1.14           C  
ATOM   6043  C   GLY A 394      25.778 -32.286 -21.331  1.00  1.14           C  
ATOM   6044  O   GLY A 394      25.339 -31.717 -22.332  1.00  1.14           O  
ATOM   6045  H   GLY A 394      27.823 -33.662 -19.568  1.00  1.14           H  
ATOM   6046 1HA  GLY A 394      27.857 -32.720 -21.674  1.00  1.14           H  
ATOM   6047 2HA  GLY A 394      26.764 -33.952 -22.274  1.00  1.14           H  
ATOM   6048  N   LYS A 395      25.242 -32.100 -20.121  1.00  1.14           N  
ATOM   6049  CA  LYS A 395      24.116 -31.195 -19.971  1.00  1.14           C  
ATOM   6050  C   LYS A 395      24.588 -29.766 -19.859  1.00  1.14           C  
ATOM   6051  O   LYS A 395      25.475 -29.432 -19.067  1.00  1.14           O  
ATOM   6052  CB  LYS A 395      23.243 -31.548 -18.772  1.00  1.14           C  
ATOM   6053  CG  LYS A 395      21.991 -30.675 -18.649  1.00  1.14           C  
ATOM   6054  CD  LYS A 395      21.102 -31.105 -17.486  1.00  1.14           C  
ATOM   6055  CE  LYS A 395      19.875 -30.205 -17.373  1.00  1.14           C  
ATOM   6056  NZ  LYS A 395      18.989 -30.612 -16.244  1.00  1.14           N  
ATOM   6057  H   LYS A 395      25.630 -32.557 -19.299  1.00  1.14           H  
ATOM   6058  HA  LYS A 395      23.495 -31.266 -20.864  1.00  1.14           H  
ATOM   6059 1HB  LYS A 395      22.938 -32.595 -18.830  1.00  1.14           H  
ATOM   6060 2HB  LYS A 395      23.811 -31.421 -17.869  1.00  1.14           H  
ATOM   6061 1HG  LYS A 395      22.288 -29.637 -18.499  1.00  1.14           H  
ATOM   6062 2HG  LYS A 395      21.419 -30.732 -19.573  1.00  1.14           H  
ATOM   6063 1HD  LYS A 395      20.777 -32.135 -17.637  1.00  1.14           H  
ATOM   6064 2HD  LYS A 395      21.668 -31.056 -16.557  1.00  1.14           H  
ATOM   6065 1HE  LYS A 395      20.200 -29.177 -17.216  1.00  1.14           H  
ATOM   6066 2HE  LYS A 395      19.309 -30.257 -18.302  1.00  1.14           H  
ATOM   6067 1HZ  LYS A 395      18.190 -29.995 -16.203  1.00  1.14           H  
ATOM   6068 2HZ  LYS A 395      18.673 -31.562 -16.388  1.00  1.14           H  
ATOM   6069 3HZ  LYS A 395      19.501 -30.556 -15.376  1.00  1.14           H  
ATOM   6070  N   GLU A 396      23.999 -28.927 -20.690  1.00  1.12           N  
ATOM   6071  CA  GLU A 396      24.318 -27.515 -20.728  1.00  1.12           C  
ATOM   6072  C   GLU A 396      23.534 -26.783 -19.650  1.00  1.12           C  
ATOM   6073  O   GLU A 396      22.307 -26.889 -19.593  1.00  1.12           O  
ATOM   6074  CB  GLU A 396      23.970 -26.987 -22.106  1.00  1.12           C  
ATOM   6075  CG  GLU A 396      24.821 -27.599 -23.256  1.00  1.12           C  
ATOM   6076  CD  GLU A 396      24.336 -27.242 -24.646  1.00  1.12           C  
ATOM   6077  OE1 GLU A 396      23.178 -26.906 -24.773  1.00  1.12           O  
ATOM   6078  OE2 GLU A 396      25.101 -27.315 -25.577  1.00  1.12           O  
ATOM   6079  H   GLU A 396      23.297 -29.287 -21.323  1.00  1.12           H  
ATOM   6080  HA  GLU A 396      25.379 -27.381 -20.530  1.00  1.12           H  
ATOM   6081 1HB  GLU A 396      22.918 -27.172 -22.316  1.00  1.12           H  
ATOM   6082 2HB  GLU A 396      24.114 -25.932 -22.088  1.00  1.12           H  
ATOM   6083 1HG  GLU A 396      25.827 -27.237 -23.168  1.00  1.12           H  
ATOM   6084 2HG  GLU A 396      24.847 -28.685 -23.143  1.00  1.12           H  
ATOM   6085  N   LEU A 397      24.246 -26.067 -18.788  1.00  1.08           N  
ATOM   6086  CA  LEU A 397      23.637 -25.365 -17.672  1.00  1.08           C  
ATOM   6087  C   LEU A 397      23.807 -23.845 -17.801  1.00  1.08           C  
ATOM   6088  O   LEU A 397      24.887 -23.361 -18.158  1.00  1.08           O  
ATOM   6089  CB  LEU A 397      24.328 -25.868 -16.404  1.00  1.08           C  
ATOM   6090  CG  LEU A 397      24.308 -27.412 -16.247  1.00  1.08           C  
ATOM   6091  CD1 LEU A 397      25.149 -27.813 -15.072  1.00  1.08           C  
ATOM   6092  CD2 LEU A 397      22.886 -27.889 -16.085  1.00  1.08           C  
ATOM   6093  H   LEU A 397      25.257 -26.035 -18.874  1.00  1.08           H  
ATOM   6094  HA  LEU A 397      22.575 -25.601 -17.641  1.00  1.08           H  
ATOM   6095 1HB  LEU A 397      25.366 -25.544 -16.417  1.00  1.08           H  
ATOM   6096 2HB  LEU A 397      23.836 -25.431 -15.538  1.00  1.08           H  
ATOM   6097  HG  LEU A 397      24.743 -27.872 -17.135  1.00  1.08           H  
ATOM   6098 1HD1 LEU A 397      25.142 -28.897 -14.978  1.00  1.08           H  
ATOM   6099 2HD1 LEU A 397      26.173 -27.467 -15.228  1.00  1.08           H  
ATOM   6100 3HD1 LEU A 397      24.746 -27.366 -14.166  1.00  1.08           H  
ATOM   6101 1HD2 LEU A 397      22.883 -28.970 -15.986  1.00  1.08           H  
ATOM   6102 2HD2 LEU A 397      22.448 -27.440 -15.196  1.00  1.08           H  
ATOM   6103 3HD2 LEU A 397      22.304 -27.601 -16.960  1.00  1.08           H  
ATOM   6104  N   GLY A 398      22.784 -23.086 -17.411  1.00  1.04           N  
ATOM   6105  CA  GLY A 398      22.862 -21.622 -17.432  1.00  1.04           C  
ATOM   6106  C   GLY A 398      22.068 -21.000 -18.581  1.00  1.04           C  
ATOM   6107  O   GLY A 398      21.376 -21.694 -19.325  1.00  1.04           O  
ATOM   6108  H   GLY A 398      21.923 -23.530 -17.117  1.00  1.04           H  
ATOM   6109 1HA  GLY A 398      22.489 -21.234 -16.485  1.00  1.04           H  
ATOM   6110 2HA  GLY A 398      23.905 -21.314 -17.506  1.00  1.04           H  
ATOM   6111  N   ASP A 399      22.148 -19.677 -18.693  1.00  0.99           N  
ATOM   6112  CA  ASP A 399      21.392 -18.919 -19.691  1.00  0.99           C  
ATOM   6113  C   ASP A 399      21.726 -19.363 -21.122  1.00  0.99           C  
ATOM   6114  O   ASP A 399      22.904 -19.531 -21.441  1.00  0.99           O  
ATOM   6115  CB  ASP A 399      21.714 -17.442 -19.582  1.00  0.99           C  
ATOM   6116  CG  ASP A 399      21.160 -16.797 -18.393  1.00  0.99           C  
ATOM   6117  OD1 ASP A 399      20.352 -17.364 -17.707  1.00  0.99           O  
ATOM   6118  OD2 ASP A 399      21.576 -15.702 -18.135  1.00  0.99           O  
ATOM   6119  H   ASP A 399      22.750 -19.179 -18.054  1.00  0.99           H  
ATOM   6120  HA  ASP A 399      20.346 -19.049 -19.453  1.00  0.99           H  
ATOM   6121 1HB  ASP A 399      22.800 -17.310 -19.579  1.00  0.99           H  
ATOM   6122 2HB  ASP A 399      21.335 -16.921 -20.472  1.00  0.99           H  
ATOM   6123  N   PRO A 400      20.726 -19.496 -22.018  1.00  0.94           N  
ATOM   6124  CA  PRO A 400      20.881 -19.863 -23.417  1.00  0.94           C  
ATOM   6125  C   PRO A 400      21.945 -19.050 -24.180  1.00  0.94           C  
ATOM   6126  O   PRO A 400      22.694 -19.641 -24.959  1.00  0.94           O  
ATOM   6127  CB  PRO A 400      19.472 -19.551 -23.945  1.00  0.94           C  
ATOM   6128  CG  PRO A 400      18.561 -19.822 -22.793  1.00  0.94           C  
ATOM   6129  CD  PRO A 400      19.310 -19.327 -21.596  1.00  0.94           C  
ATOM   6130  HA  PRO A 400      21.086 -20.932 -23.486  1.00  0.94           H  
ATOM   6131 1HB  PRO A 400      19.414 -18.512 -24.307  1.00  0.94           H  
ATOM   6132 2HB  PRO A 400      19.239 -20.197 -24.786  1.00  0.94           H  
ATOM   6133 1HG  PRO A 400      17.612 -19.266 -22.938  1.00  0.94           H  
ATOM   6134 2HG  PRO A 400      18.302 -20.884 -22.732  1.00  0.94           H  
ATOM   6135 1HD  PRO A 400      19.077 -18.266 -21.382  1.00  0.94           H  
ATOM   6136 2HD  PRO A 400      19.050 -20.009 -20.773  1.00  0.94           H  
ATOM   6137  N   THR A 401      22.116 -17.752 -23.906  1.00  0.89           N  
ATOM   6138  CA  THR A 401      23.164 -17.002 -24.620  1.00  0.89           C  
ATOM   6139  C   THR A 401      24.557 -17.529 -24.318  1.00  0.89           C  
ATOM   6140  O   THR A 401      25.326 -17.860 -25.224  1.00  0.89           O  
ATOM   6141  CB  THR A 401      23.140 -15.513 -24.239  1.00  0.89           C  
ATOM   6142  OG1 THR A 401      21.907 -14.930 -24.618  1.00  0.89           O  
ATOM   6143  CG2 THR A 401      24.266 -14.778 -24.867  1.00  0.89           C  
ATOM   6144  H   THR A 401      21.479 -17.249 -23.280  1.00  0.89           H  
ATOM   6145  HA  THR A 401      22.999 -17.106 -25.688  1.00  0.89           H  
ATOM   6146  HB  THR A 401      23.229 -15.432 -23.163  1.00  0.89           H  
ATOM   6147  HG1 THR A 401      21.218 -15.305 -24.040  1.00  0.89           H  
ATOM   6148 1HG2 THR A 401      24.217 -13.746 -24.545  1.00  0.89           H  
ATOM   6149 2HG2 THR A 401      25.218 -15.213 -24.553  1.00  0.89           H  
ATOM   6150 3HG2 THR A 401      24.177 -14.832 -25.931  1.00  0.89           H  
ATOM   6151  N   GLU A 402      24.878 -17.623 -23.041  1.00  0.85           N  
ATOM   6152  CA  GLU A 402      26.176 -18.123 -22.633  1.00  0.85           C  
ATOM   6153  C   GLU A 402      26.353 -19.581 -23.042  1.00  0.85           C  
ATOM   6154  O   GLU A 402      27.439 -20.000 -23.450  1.00  0.85           O  
ATOM   6155  CB  GLU A 402      26.381 -17.833 -21.159  1.00  0.85           C  
ATOM   6156  CG  GLU A 402      26.627 -16.338 -20.900  1.00  0.85           C  
ATOM   6157  CD  GLU A 402      25.422 -15.480 -20.946  1.00  0.85           C  
ATOM   6158  OE1 GLU A 402      24.361 -15.994 -21.088  1.00  0.85           O  
ATOM   6159  OE2 GLU A 402      25.578 -14.271 -20.882  1.00  0.85           O  
ATOM   6160  H   GLU A 402      24.197 -17.359 -22.344  1.00  0.85           H  
ATOM   6161  HA  GLU A 402      26.934 -17.552 -23.164  1.00  0.85           H  
ATOM   6162 1HB  GLU A 402      25.504 -18.148 -20.594  1.00  0.85           H  
ATOM   6163 2HB  GLU A 402      27.240 -18.384 -20.791  1.00  0.85           H  
ATOM   6164 1HG  GLU A 402      27.117 -16.219 -19.932  1.00  0.85           H  
ATOM   6165 2HG  GLU A 402      27.295 -15.982 -21.658  1.00  0.85           H  
ATOM   6166  N   VAL A 403      25.280 -20.364 -22.975  1.00  0.81           N  
ATOM   6167  CA  VAL A 403      25.376 -21.745 -23.406  1.00  0.81           C  
ATOM   6168  C   VAL A 403      25.728 -21.822 -24.885  1.00  0.81           C  
ATOM   6169  O   VAL A 403      26.603 -22.600 -25.279  1.00  0.81           O  
ATOM   6170  CB  VAL A 403      24.074 -22.500 -23.149  1.00  0.81           C  
ATOM   6171  CG1 VAL A 403      24.155 -23.823 -23.835  1.00  0.81           C  
ATOM   6172  CG2 VAL A 403      23.877 -22.704 -21.615  1.00  0.81           C  
ATOM   6173  H   VAL A 403      24.396 -20.002 -22.612  1.00  0.81           H  
ATOM   6174  HA  VAL A 403      26.165 -22.231 -22.835  1.00  0.81           H  
ATOM   6175  HB  VAL A 403      23.240 -21.943 -23.562  1.00  0.81           H  
ATOM   6176 1HG1 VAL A 403      23.234 -24.378 -23.667  1.00  0.81           H  
ATOM   6177 2HG1 VAL A 403      24.292 -23.677 -24.907  1.00  0.81           H  
ATOM   6178 3HG1 VAL A 403      25.001 -24.381 -23.443  1.00  0.81           H  
ATOM   6179 1HG2 VAL A 403      22.949 -23.247 -21.430  1.00  0.81           H  
ATOM   6180 2HG2 VAL A 403      24.712 -23.271 -21.204  1.00  0.81           H  
ATOM   6181 3HG2 VAL A 403      23.828 -21.744 -21.120  1.00  0.81           H  
ATOM   6182  N   ALA A 404      25.075 -20.987 -25.698  1.00  0.80           N  
ATOM   6183  CA  ALA A 404      25.320 -20.939 -27.127  1.00  0.80           C  
ATOM   6184  C   ALA A 404      26.779 -20.622 -27.418  1.00  0.80           C  
ATOM   6185  O   ALA A 404      27.374 -21.206 -28.329  1.00  0.80           O  
ATOM   6186  CB  ALA A 404      24.431 -19.880 -27.753  1.00  0.80           C  
ATOM   6187  H   ALA A 404      24.353 -20.378 -25.316  1.00  0.80           H  
ATOM   6188  HA  ALA A 404      25.082 -21.915 -27.548  1.00  0.80           H  
ATOM   6189 1HB  ALA A 404      24.580 -19.841 -28.804  1.00  0.80           H  
ATOM   6190 2HB  ALA A 404      23.392 -20.112 -27.545  1.00  0.80           H  
ATOM   6191 3HB  ALA A 404      24.666 -18.918 -27.328  1.00  0.80           H  
ATOM   6192  N   LEU A 405      27.363 -19.718 -26.628  1.00  0.80           N  
ATOM   6193  CA  LEU A 405      28.760 -19.337 -26.795  1.00  0.80           C  
ATOM   6194  C   LEU A 405      29.735 -20.436 -26.425  1.00  0.80           C  
ATOM   6195  O   LEU A 405      30.756 -20.625 -27.098  1.00  0.80           O  
ATOM   6196  CB  LEU A 405      29.054 -18.119 -25.955  1.00  0.80           C  
ATOM   6197  CG  LEU A 405      28.385 -16.933 -26.421  1.00  0.80           C  
ATOM   6198  CD1 LEU A 405      28.611 -15.797 -25.420  1.00  0.80           C  
ATOM   6199  CD2 LEU A 405      28.889 -16.643 -27.852  1.00  0.80           C  
ATOM   6200  H   LEU A 405      26.797 -19.253 -25.913  1.00  0.80           H  
ATOM   6201  HA  LEU A 405      28.912 -19.084 -27.841  1.00  0.80           H  
ATOM   6202 1HB  LEU A 405      28.706 -18.315 -24.948  1.00  0.80           H  
ATOM   6203 2HB  LEU A 405      30.127 -17.938 -25.937  1.00  0.80           H  
ATOM   6204  HG  LEU A 405      27.330 -17.124 -26.450  1.00  0.80           H  
ATOM   6205 1HD1 LEU A 405      28.081 -14.932 -25.733  1.00  0.80           H  
ATOM   6206 2HD1 LEU A 405      28.231 -16.095 -24.448  1.00  0.80           H  
ATOM   6207 3HD1 LEU A 405      29.677 -15.576 -25.337  1.00  0.80           H  
ATOM   6208 1HD2 LEU A 405      28.399 -15.787 -28.263  1.00  0.80           H  
ATOM   6209 2HD2 LEU A 405      29.944 -16.468 -27.852  1.00  0.80           H  
ATOM   6210 3HD2 LEU A 405      28.674 -17.499 -28.484  1.00  0.80           H  
ATOM   6211  N   ILE A 406      29.421 -21.189 -25.381  1.00  0.81           N  
ATOM   6212  CA  ILE A 406      30.311 -22.268 -25.004  1.00  0.81           C  
ATOM   6213  C   ILE A 406      30.222 -23.374 -26.039  1.00  0.81           C  
ATOM   6214  O   ILE A 406      31.246 -23.932 -26.441  1.00  0.81           O  
ATOM   6215  CB  ILE A 406      30.038 -22.786 -23.588  1.00  0.81           C  
ATOM   6216  CG1 ILE A 406      30.311 -21.670 -22.571  1.00  0.81           C  
ATOM   6217  CG2 ILE A 406      30.909 -23.975 -23.325  1.00  0.81           C  
ATOM   6218  CD1 ILE A 406      31.710 -21.145 -22.627  1.00  0.81           C  
ATOM   6219  H   ILE A 406      28.580 -20.987 -24.835  1.00  0.81           H  
ATOM   6220  HA  ILE A 406      31.331 -21.889 -25.012  1.00  0.81           H  
ATOM   6221  HB  ILE A 406      28.985 -23.067 -23.495  1.00  0.81           H  
ATOM   6222 1HG1 ILE A 406      29.630 -20.850 -22.757  1.00  0.81           H  
ATOM   6223 2HG1 ILE A 406      30.132 -22.054 -21.565  1.00  0.81           H  
ATOM   6224 1HG2 ILE A 406      30.726 -24.351 -22.319  1.00  0.81           H  
ATOM   6225 2HG2 ILE A 406      30.686 -24.744 -24.052  1.00  0.81           H  
ATOM   6226 3HG2 ILE A 406      31.940 -23.679 -23.422  1.00  0.81           H  
ATOM   6227 1HD1 ILE A 406      31.837 -20.362 -21.891  1.00  0.81           H  
ATOM   6228 2HD1 ILE A 406      32.396 -21.950 -22.420  1.00  0.81           H  
ATOM   6229 3HD1 ILE A 406      31.900 -20.744 -23.616  1.00  0.81           H  
ATOM   6230  N   ALA A 407      29.007 -23.685 -26.500  1.00  0.85           N  
ATOM   6231  CA  ALA A 407      28.863 -24.697 -27.533  1.00  0.85           C  
ATOM   6232  C   ALA A 407      29.620 -24.273 -28.804  1.00  0.85           C  
ATOM   6233  O   ALA A 407      30.320 -25.091 -29.406  1.00  0.85           O  
ATOM   6234  CB  ALA A 407      27.395 -24.914 -27.827  1.00  0.85           C  
ATOM   6235  H   ALA A 407      28.180 -23.217 -26.131  1.00  0.85           H  
ATOM   6236  HA  ALA A 407      29.296 -25.626 -27.169  1.00  0.85           H  
ATOM   6237 1HB  ALA A 407      27.283 -25.683 -28.586  1.00  0.85           H  
ATOM   6238 2HB  ALA A 407      26.882 -25.227 -26.910  1.00  0.85           H  
ATOM   6239 3HB  ALA A 407      26.958 -23.981 -28.183  1.00  0.85           H  
ATOM   6240  N   PHE A 408      29.550 -22.979 -29.156  1.00  0.91           N  
ATOM   6241  CA  PHE A 408      30.263 -22.429 -30.308  1.00  0.91           C  
ATOM   6242  C   PHE A 408      31.743 -22.695 -30.171  1.00  0.91           C  
ATOM   6243  O   PHE A 408      32.365 -23.265 -31.068  1.00  0.91           O  
ATOM   6244  CB  PHE A 408      29.979 -20.929 -30.394  1.00  0.91           C  
ATOM   6245  CG  PHE A 408      30.741 -20.085 -31.384  1.00  0.91           C  
ATOM   6246  CD1 PHE A 408      30.440 -20.083 -32.722  1.00  0.91           C  
ATOM   6247  CD2 PHE A 408      31.748 -19.226 -30.931  1.00  0.91           C  
ATOM   6248  CE1 PHE A 408      31.120 -19.252 -33.601  1.00  0.91           C  
ATOM   6249  CE2 PHE A 408      32.432 -18.396 -31.811  1.00  0.91           C  
ATOM   6250  CZ  PHE A 408      32.113 -18.412 -33.150  1.00  0.91           C  
ATOM   6251  H   PHE A 408      28.942 -22.350 -28.632  1.00  0.91           H  
ATOM   6252  HA  PHE A 408      29.901 -22.917 -31.212  1.00  0.91           H  
ATOM   6253 1HB  PHE A 408      28.931 -20.819 -30.609  1.00  0.91           H  
ATOM   6254 2HB  PHE A 408      30.130 -20.496 -29.430  1.00  0.91           H  
ATOM   6255  HD1 PHE A 408      29.649 -20.739 -33.090  1.00  0.91           H  
ATOM   6256  HD2 PHE A 408      31.988 -19.212 -29.863  1.00  0.91           H  
ATOM   6257  HE1 PHE A 408      30.862 -19.266 -34.651  1.00  0.91           H  
ATOM   6258  HE2 PHE A 408      33.215 -17.729 -31.442  1.00  0.91           H  
ATOM   6259  HZ  PHE A 408      32.642 -17.761 -33.849  1.00  0.91           H  
ATOM   6260  N   SER A 409      32.306 -22.338 -29.021  1.00  1.01           N  
ATOM   6261  CA  SER A 409      33.724 -22.557 -28.802  1.00  1.01           C  
ATOM   6262  C   SER A 409      34.082 -24.037 -28.921  1.00  1.01           C  
ATOM   6263  O   SER A 409      35.059 -24.401 -29.606  1.00  1.01           O  
ATOM   6264  CB  SER A 409      34.128 -22.052 -27.434  1.00  1.01           C  
ATOM   6265  OG  SER A 409      35.505 -22.285 -27.205  1.00  1.01           O  
ATOM   6266  H   SER A 409      31.746 -21.880 -28.302  1.00  1.01           H  
ATOM   6267  HA  SER A 409      34.274 -21.997 -29.549  1.00  1.01           H  
ATOM   6268 1HB  SER A 409      33.916 -20.987 -27.375  1.00  1.01           H  
ATOM   6269 2HB  SER A 409      33.535 -22.550 -26.665  1.00  1.01           H  
ATOM   6270  HG  SER A 409      35.621 -23.263 -27.227  1.00  1.01           H  
ATOM   6271  N   ASN A 410      33.290 -24.905 -28.268  1.00  1.14           N  
ATOM   6272  CA  ASN A 410      33.563 -26.345 -28.236  1.00  1.14           C  
ATOM   6273  C   ASN A 410      33.528 -26.982 -29.618  1.00  1.14           C  
ATOM   6274  O   ASN A 410      34.236 -27.958 -29.877  1.00  1.14           O  
ATOM   6275  CB  ASN A 410      32.631 -27.045 -27.269  1.00  1.14           C  
ATOM   6276  CG  ASN A 410      32.967 -26.820 -25.753  1.00  1.14           C  
ATOM   6277  OD1 ASN A 410      34.082 -26.424 -25.299  1.00  1.14           O  
ATOM   6278  ND2 ASN A 410      31.976 -27.130 -24.964  1.00  1.14           N  
ATOM   6279  H   ASN A 410      32.490 -24.547 -27.744  1.00  1.14           H  
ATOM   6280  HA  ASN A 410      34.563 -26.507 -27.873  1.00  1.14           H  
ATOM   6281 1HB  ASN A 410      31.618 -26.683 -27.449  1.00  1.14           H  
ATOM   6282 2HB  ASN A 410      32.633 -28.113 -27.478  1.00  1.14           H  
ATOM   6283 1HD2 ASN A 410      32.083 -27.054 -23.973  1.00  1.14           H  
ATOM   6284 2HD2 ASN A 410      31.122 -27.460 -25.371  1.00  1.14           H  
ATOM   6285  N   LYS A 411      32.742 -26.414 -30.521  1.00  1.29           N  
ATOM   6286  CA  LYS A 411      32.660 -26.928 -31.872  1.00  1.29           C  
ATOM   6287  C   LYS A 411      33.748 -26.365 -32.806  1.00  1.29           C  
ATOM   6288  O   LYS A 411      33.817 -26.765 -33.972  1.00  1.29           O  
ATOM   6289  CB  LYS A 411      31.286 -26.639 -32.458  1.00  1.29           C  
ATOM   6290  CG  LYS A 411      30.121 -27.361 -31.812  1.00  1.29           C  
ATOM   6291  CD  LYS A 411      28.815 -26.949 -32.480  1.00  1.29           C  
ATOM   6292  CE  LYS A 411      27.615 -27.636 -31.854  1.00  1.29           C  
ATOM   6293  NZ  LYS A 411      26.345 -27.229 -32.519  1.00  1.29           N  
ATOM   6294  H   LYS A 411      32.149 -25.628 -30.247  1.00  1.29           H  
ATOM   6295  HA  LYS A 411      32.790 -28.008 -31.831  1.00  1.29           H  
ATOM   6296 1HB  LYS A 411      31.084 -25.569 -32.390  1.00  1.29           H  
ATOM   6297 2HB  LYS A 411      31.285 -26.927 -33.488  1.00  1.29           H  
ATOM   6298 1HG  LYS A 411      30.256 -28.434 -31.930  1.00  1.29           H  
ATOM   6299 2HG  LYS A 411      30.079 -27.136 -30.751  1.00  1.29           H  
ATOM   6300 1HD  LYS A 411      28.695 -25.866 -32.382  1.00  1.29           H  
ATOM   6301 2HD  LYS A 411      28.852 -27.195 -33.543  1.00  1.29           H  
ATOM   6302 1HE  LYS A 411      27.732 -28.716 -31.941  1.00  1.29           H  
ATOM   6303 2HE  LYS A 411      27.564 -27.370 -30.797  1.00  1.29           H  
ATOM   6304 1HZ  LYS A 411      25.563 -27.697 -32.082  1.00  1.29           H  
ATOM   6305 2HZ  LYS A 411      26.227 -26.229 -32.432  1.00  1.29           H  
ATOM   6306 3HZ  LYS A 411      26.383 -27.481 -33.499  1.00  1.29           H  
ATOM   6307  N   ASN A 412      34.567 -25.409 -32.339  1.00  1.40           N  
ATOM   6308  CA  ASN A 412      35.586 -24.828 -33.215  1.00  1.40           C  
ATOM   6309  C   ASN A 412      37.037 -24.864 -32.743  1.00  1.40           C  
ATOM   6310  O   ASN A 412      37.913 -25.150 -33.545  1.00  1.40           O  
ATOM   6311  CB  ASN A 412      35.226 -23.398 -33.583  1.00  1.40           C  
ATOM   6312  CG  ASN A 412      35.109 -22.415 -32.435  1.00  1.40           C  
ATOM   6313  OD1 ASN A 412      35.794 -22.499 -31.430  1.00  1.40           O  
ATOM   6314  ND2 ASN A 412      34.230 -21.475 -32.573  1.00  1.40           N  
ATOM   6315  H   ASN A 412      34.504 -25.100 -31.372  1.00  1.40           H  
ATOM   6316  HA  ASN A 412      35.575 -25.398 -34.145  1.00  1.40           H  
ATOM   6317 1HB  ASN A 412      36.040 -23.053 -34.192  1.00  1.40           H  
ATOM   6318 2HB  ASN A 412      34.357 -23.373 -34.183  1.00  1.40           H  
ATOM   6319 1HD2 ASN A 412      34.109 -20.806 -31.840  1.00  1.40           H  
ATOM   6320 2HD2 ASN A 412      33.681 -21.433 -33.400  1.00  1.40           H  
ATOM   6321  N   ASN A 413      37.315 -24.526 -31.484  1.00  1.44           N  
ATOM   6322  CA  ASN A 413      38.712 -24.367 -31.070  1.00  1.44           C  
ATOM   6323  C   ASN A 413      39.082 -24.972 -29.710  1.00  1.44           C  
ATOM   6324  O   ASN A 413      40.173 -25.535 -29.557  1.00  1.44           O  
ATOM   6325  CB  ASN A 413      39.034 -22.875 -31.099  1.00  1.44           C  
ATOM   6326  CG  ASN A 413      40.484 -22.527 -30.922  1.00  1.44           C  
ATOM   6327  OD1 ASN A 413      41.365 -23.051 -31.615  1.00  1.44           O  
ATOM   6328  ND2 ASN A 413      40.756 -21.628 -30.011  1.00  1.44           N  
ATOM   6329  H   ASN A 413      36.548 -24.328 -30.838  1.00  1.44           H  
ATOM   6330  HA  ASN A 413      39.338 -24.866 -31.806  1.00  1.44           H  
ATOM   6331 1HB  ASN A 413      38.689 -22.454 -32.049  1.00  1.44           H  
ATOM   6332 2HB  ASN A 413      38.468 -22.385 -30.307  1.00  1.44           H  
ATOM   6333 1HD2 ASN A 413      41.703 -21.360 -29.845  1.00  1.44           H  
ATOM   6334 2HD2 ASN A 413      40.014 -21.223 -29.473  1.00  1.44           H  
ATOM   6335  N   GLN A 414      38.214 -24.757 -28.720  1.00  1.39           N  
ATOM   6336  CA  GLN A 414      38.431 -25.113 -27.303  1.00  1.39           C  
ATOM   6337  C   GLN A 414      37.051 -25.529 -26.807  1.00  1.39           C  
ATOM   6338  O   GLN A 414      36.126 -24.929 -27.296  1.00  1.39           O  
ATOM   6339  CB  GLN A 414      39.000 -23.909 -26.549  1.00  1.39           C  
ATOM   6340  CG  GLN A 414      40.436 -23.484 -26.958  1.00  1.39           C  
ATOM   6341  CD  GLN A 414      41.505 -24.419 -26.417  1.00  1.39           C  
ATOM   6342  OE1 GLN A 414      42.113 -24.171 -25.363  1.00  1.39           O  
ATOM   6343  NE2 GLN A 414      41.728 -25.514 -27.129  1.00  1.39           N  
ATOM   6344  H   GLN A 414      37.315 -24.351 -28.973  1.00  1.39           H  
ATOM   6345  HA  GLN A 414      39.117 -25.950 -27.267  1.00  1.39           H  
ATOM   6346 1HB  GLN A 414      38.335 -23.079 -26.718  1.00  1.39           H  
ATOM   6347 2HB  GLN A 414      39.018 -24.094 -25.497  1.00  1.39           H  
ATOM   6348 1HG  GLN A 414      40.529 -23.476 -28.015  1.00  1.39           H  
ATOM   6349 2HG  GLN A 414      40.649 -22.494 -26.582  1.00  1.39           H  
ATOM   6350 1HE2 GLN A 414      42.403 -26.188 -26.828  1.00  1.39           H  
ATOM   6351 2HE2 GLN A 414      41.186 -25.677 -27.983  1.00  1.39           H  
ATOM   6352  N   ASP A 415      36.801 -26.419 -25.819  1.00  1.26           N  
ATOM   6353  CA  ASP A 415      37.601 -26.926 -24.698  1.00  1.26           C  
ATOM   6354  C   ASP A 415      37.698 -25.708 -23.799  1.00  1.26           C  
ATOM   6355  O   ASP A 415      38.762 -25.316 -23.310  1.00  1.26           O  
ATOM   6356  CB  ASP A 415      38.971 -27.507 -25.061  1.00  1.26           C  
ATOM   6357  CG  ASP A 415      38.885 -28.670 -26.063  1.00  1.26           C  
ATOM   6358  OD1 ASP A 415      37.973 -29.450 -25.963  1.00  1.26           O  
ATOM   6359  OD2 ASP A 415      39.721 -28.743 -26.925  1.00  1.26           O  
ATOM   6360  H   ASP A 415      35.815 -26.629 -25.744  1.00  1.26           H  
ATOM   6361  HA  ASP A 415      37.041 -27.698 -24.169  1.00  1.26           H  
ATOM   6362 1HB  ASP A 415      39.672 -26.757 -25.370  1.00  1.26           H  
ATOM   6363 2HB  ASP A 415      39.402 -27.927 -24.149  1.00  1.26           H  
ATOM   6364  N   TYR A 416      36.504 -25.130 -23.577  1.00  1.10           N  
ATOM   6365  CA  TYR A 416      36.294 -23.922 -22.780  1.00  1.10           C  
ATOM   6366  C   TYR A 416      36.954 -23.998 -21.411  1.00  1.10           C  
ATOM   6367  O   TYR A 416      37.411 -22.988 -20.872  1.00  1.10           O  
ATOM   6368  CB  TYR A 416      34.794 -23.670 -22.659  1.00  1.10           C  
ATOM   6369  CG  TYR A 416      34.022 -24.502 -21.628  1.00  1.10           C  
ATOM   6370  CD1 TYR A 416      33.771 -23.977 -20.381  1.00  1.10           C  
ATOM   6371  CD2 TYR A 416      33.575 -25.781 -21.931  1.00  1.10           C  
ATOM   6372  CE1 TYR A 416      33.065 -24.710 -19.448  1.00  1.10           C  
ATOM   6373  CE2 TYR A 416      32.874 -26.519 -20.992  1.00  1.10           C  
ATOM   6374  CZ  TYR A 416      32.619 -25.982 -19.755  1.00  1.10           C  
ATOM   6375  OH  TYR A 416      31.934 -26.707 -18.803  1.00  1.10           O  
ATOM   6376  H   TYR A 416      35.684 -25.550 -24.036  1.00  1.10           H  
ATOM   6377  HA  TYR A 416      36.740 -23.084 -23.316  1.00  1.10           H  
ATOM   6378 1HB  TYR A 416      34.639 -22.638 -22.417  1.00  1.10           H  
ATOM   6379 2HB  TYR A 416      34.336 -23.839 -23.635  1.00  1.10           H  
ATOM   6380  HD1 TYR A 416      34.125 -22.982 -20.140  1.00  1.10           H  
ATOM   6381  HD2 TYR A 416      33.776 -26.200 -22.900  1.00  1.10           H  
ATOM   6382  HE1 TYR A 416      32.866 -24.298 -18.464  1.00  1.10           H  
ATOM   6383  HE2 TYR A 416      32.528 -27.524 -21.234  1.00  1.10           H  
ATOM   6384  HH  TYR A 416      31.911 -27.647 -19.056  1.00  1.10           H  
ATOM   6385  N   ASN A 417      37.026 -25.198 -20.844  1.00  0.94           N  
ATOM   6386  CA  ASN A 417      37.651 -25.366 -19.548  1.00  0.94           C  
ATOM   6387  C   ASN A 417      39.128 -24.985 -19.589  1.00  0.94           C  
ATOM   6388  O   ASN A 417      39.656 -24.465 -18.607  1.00  0.94           O  
ATOM   6389  CB  ASN A 417      37.493 -26.793 -19.066  1.00  0.94           C  
ATOM   6390  CG  ASN A 417      36.126 -27.100 -18.559  1.00  0.94           C  
ATOM   6391  OD1 ASN A 417      35.405 -26.206 -18.119  1.00  0.94           O  
ATOM   6392  ND2 ASN A 417      35.745 -28.349 -18.615  1.00  0.94           N  
ATOM   6393  H   ASN A 417      36.636 -25.994 -21.325  1.00  0.94           H  
ATOM   6394  HA  ASN A 417      37.159 -24.699 -18.839  1.00  0.94           H  
ATOM   6395 1HB  ASN A 417      37.723 -27.474 -19.887  1.00  0.94           H  
ATOM   6396 2HB  ASN A 417      38.216 -26.987 -18.272  1.00  0.94           H  
ATOM   6397 1HD2 ASN A 417      34.835 -28.610 -18.290  1.00  0.94           H  
ATOM   6398 2HD2 ASN A 417      36.362 -29.045 -18.982  1.00  0.94           H  
ATOM   6399  N   GLU A 418      39.809 -25.226 -20.719  1.00  0.83           N  
ATOM   6400  CA  GLU A 418      41.230 -24.915 -20.769  1.00  0.83           C  
ATOM   6401  C   GLU A 418      41.378 -23.420 -20.932  1.00  0.83           C  
ATOM   6402  O   GLU A 418      42.273 -22.805 -20.356  1.00  0.83           O  
ATOM   6403  CB  GLU A 418      41.951 -25.668 -21.888  1.00  0.83           C  
ATOM   6404  CG  GLU A 418      41.995 -27.187 -21.688  1.00  0.83           C  
ATOM   6405  CD  GLU A 418      42.837 -27.921 -22.716  1.00  0.83           C  
ATOM   6406  OE1 GLU A 418      43.399 -27.283 -23.574  1.00  0.83           O  
ATOM   6407  OE2 GLU A 418      42.912 -29.125 -22.635  1.00  0.83           O  
ATOM   6408  H   GLU A 418      39.346 -25.587 -21.548  1.00  0.83           H  
ATOM   6409  HA  GLU A 418      41.688 -25.202 -19.821  1.00  0.83           H  
ATOM   6410 1HB  GLU A 418      41.454 -25.466 -22.842  1.00  0.83           H  
ATOM   6411 2HB  GLU A 418      42.973 -25.306 -21.972  1.00  0.83           H  
ATOM   6412 1HG  GLU A 418      42.387 -27.396 -20.694  1.00  0.83           H  
ATOM   6413 2HG  GLU A 418      40.973 -27.562 -21.732  1.00  0.83           H  
ATOM   6414  N   ILE A 419      40.456 -22.807 -21.667  1.00  0.76           N  
ATOM   6415  CA  ILE A 419      40.538 -21.358 -21.798  1.00  0.76           C  
ATOM   6416  C   ILE A 419      40.381 -20.714 -20.428  1.00  0.76           C  
ATOM   6417  O   ILE A 419      41.155 -19.836 -20.035  1.00  0.76           O  
ATOM   6418  CB  ILE A 419      39.482 -20.780 -22.761  1.00  0.76           C  
ATOM   6419  CG1 ILE A 419      39.754 -21.145 -24.168  1.00  0.76           C  
ATOM   6420  CG2 ILE A 419      39.380 -19.321 -22.621  1.00  0.76           C  
ATOM   6421  CD1 ILE A 419      38.591 -20.773 -25.078  1.00  0.76           C  
ATOM   6422  H   ILE A 419      39.737 -23.367 -22.130  1.00  0.76           H  
ATOM   6423  HA  ILE A 419      41.521 -21.100 -22.187  1.00  0.76           H  
ATOM   6424  HB  ILE A 419      38.518 -21.214 -22.513  1.00  0.76           H  
ATOM   6425 1HG1 ILE A 419      40.645 -20.619 -24.501  1.00  0.76           H  
ATOM   6426 2HG1 ILE A 419      39.944 -22.216 -24.230  1.00  0.76           H  
ATOM   6427 1HG2 ILE A 419      38.608 -18.935 -23.281  1.00  0.76           H  
ATOM   6428 2HG2 ILE A 419      39.118 -19.135 -21.624  1.00  0.76           H  
ATOM   6429 3HG2 ILE A 419      40.323 -18.851 -22.853  1.00  0.76           H  
ATOM   6430 1HD1 ILE A 419      38.821 -21.019 -26.100  1.00  0.76           H  
ATOM   6431 2HD1 ILE A 419      37.703 -21.309 -24.762  1.00  0.76           H  
ATOM   6432 3HD1 ILE A 419      38.412 -19.703 -25.015  1.00  0.76           H  
ATOM   6433  N   ARG A 420      39.406 -21.183 -19.667  1.00  0.73           N  
ATOM   6434  CA  ARG A 420      39.202 -20.620 -18.349  1.00  0.73           C  
ATOM   6435  C   ARG A 420      40.392 -20.875 -17.406  1.00  0.73           C  
ATOM   6436  O   ARG A 420      40.744 -19.998 -16.618  1.00  0.73           O  
ATOM   6437  CB  ARG A 420      37.900 -21.133 -17.781  1.00  0.73           C  
ATOM   6438  CG  ARG A 420      36.683 -20.555 -18.488  1.00  0.73           C  
ATOM   6439  CD  ARG A 420      35.423 -21.099 -17.971  1.00  0.73           C  
ATOM   6440  NE  ARG A 420      34.294 -20.516 -18.651  1.00  0.73           N  
ATOM   6441  CZ  ARG A 420      33.011 -20.863 -18.459  1.00  0.73           C  
ATOM   6442  NH1 ARG A 420      32.651 -21.777 -17.612  1.00  0.73           N  
ATOM   6443  NH2 ARG A 420      32.077 -20.288 -19.131  1.00  0.73           N  
ATOM   6444  H   ARG A 420      38.786 -21.914 -20.021  1.00  0.73           H  
ATOM   6445  HA  ARG A 420      39.099 -19.543 -18.459  1.00  0.73           H  
ATOM   6446 1HB  ARG A 420      37.863 -22.221 -17.876  1.00  0.73           H  
ATOM   6447 2HB  ARG A 420      37.834 -20.885 -16.724  1.00  0.73           H  
ATOM   6448 1HG  ARG A 420      36.668 -19.473 -18.363  1.00  0.73           H  
ATOM   6449 2HG  ARG A 420      36.742 -20.793 -19.554  1.00  0.73           H  
ATOM   6450 1HD  ARG A 420      35.402 -22.179 -18.134  1.00  0.73           H  
ATOM   6451 2HD  ARG A 420      35.333 -20.887 -16.909  1.00  0.73           H  
ATOM   6452  HE  ARG A 420      34.481 -19.788 -19.334  1.00  0.73           H  
ATOM   6453 1HH1 ARG A 420      33.326 -22.276 -17.050  1.00  0.73           H  
ATOM   6454 2HH1 ARG A 420      31.638 -21.982 -17.556  1.00  0.73           H  
ATOM   6455 1HH2 ARG A 420      32.322 -19.571 -19.804  1.00  0.73           H  
ATOM   6456 2HH2 ARG A 420      31.107 -20.595 -18.953  1.00  0.73           H  
ATOM   6457  N   GLU A 421      41.031 -22.054 -17.477  1.00  0.71           N  
ATOM   6458  CA  GLU A 421      42.217 -22.288 -16.644  1.00  0.71           C  
ATOM   6459  C   GLU A 421      43.409 -21.398 -17.047  1.00  0.71           C  
ATOM   6460  O   GLU A 421      44.177 -20.957 -16.194  1.00  0.71           O  
ATOM   6461  CB  GLU A 421      42.644 -23.767 -16.651  1.00  0.71           C  
ATOM   6462  CG  GLU A 421      41.705 -24.717 -15.876  1.00  0.71           C  
ATOM   6463  CD  GLU A 421      42.169 -26.173 -15.872  1.00  0.71           C  
ATOM   6464  OE1 GLU A 421      43.115 -26.487 -16.557  1.00  0.71           O  
ATOM   6465  OE2 GLU A 421      41.576 -26.961 -15.167  1.00  0.71           O  
ATOM   6466  H   GLU A 421      40.693 -22.792 -18.096  1.00  0.71           H  
ATOM   6467  HA  GLU A 421      41.956 -22.033 -15.618  1.00  0.71           H  
ATOM   6468 1HB  GLU A 421      42.687 -24.118 -17.685  1.00  0.71           H  
ATOM   6469 2HB  GLU A 421      43.645 -23.859 -16.233  1.00  0.71           H  
ATOM   6470 1HG  GLU A 421      41.638 -24.370 -14.846  1.00  0.71           H  
ATOM   6471 2HG  GLU A 421      40.711 -24.660 -16.308  1.00  0.71           H  
ATOM   6472  N   LYS A 422      43.579 -21.153 -18.349  1.00  0.71           N  
ATOM   6473  CA  LYS A 422      44.682 -20.325 -18.845  1.00  0.71           C  
ATOM   6474  C   LYS A 422      44.559 -18.844 -18.468  1.00  0.71           C  
ATOM   6475  O   LYS A 422      45.557 -18.208 -18.122  1.00  0.71           O  
ATOM   6476  CB  LYS A 422      44.762 -20.444 -20.367  1.00  0.71           C  
ATOM   6477  CG  LYS A 422      45.271 -21.775 -20.905  1.00  0.71           C  
ATOM   6478  CD  LYS A 422      45.184 -21.797 -22.428  1.00  0.71           C  
ATOM   6479  CE  LYS A 422      45.617 -23.140 -23.000  1.00  0.71           C  
ATOM   6480  NZ  LYS A 422      45.463 -23.188 -24.483  1.00  0.71           N  
ATOM   6481  H   LYS A 422      42.939 -21.574 -19.023  1.00  0.71           H  
ATOM   6482  HA  LYS A 422      45.608 -20.702 -18.414  1.00  0.71           H  
ATOM   6483 1HB  LYS A 422      43.760 -20.329 -20.772  1.00  0.71           H  
ATOM   6484 2HB  LYS A 422      45.362 -19.645 -20.766  1.00  0.71           H  
ATOM   6485 1HG  LYS A 422      46.312 -21.906 -20.611  1.00  0.71           H  
ATOM   6486 2HG  LYS A 422      44.695 -22.595 -20.490  1.00  0.71           H  
ATOM   6487 1HD  LYS A 422      44.148 -21.610 -22.724  1.00  0.71           H  
ATOM   6488 2HD  LYS A 422      45.811 -21.008 -22.843  1.00  0.71           H  
ATOM   6489 1HE  LYS A 422      46.659 -23.317 -22.747  1.00  0.71           H  
ATOM   6490 2HE  LYS A 422      45.005 -23.929 -22.559  1.00  0.71           H  
ATOM   6491 1HZ  LYS A 422      45.752 -24.095 -24.821  1.00  0.71           H  
ATOM   6492 2HZ  LYS A 422      44.480 -23.042 -24.721  1.00  0.71           H  
ATOM   6493 3HZ  LYS A 422      46.027 -22.471 -24.913  1.00  0.71           H  
ATOM   6494  N   PHE A 423      43.340 -18.310 -18.530  1.00  0.72           N  
ATOM   6495  CA  PHE A 423      43.060 -16.898 -18.248  1.00  0.72           C  
ATOM   6496  C   PHE A 423      42.285 -16.749 -16.936  1.00  0.72           C  
ATOM   6497  O   PHE A 423      41.060 -16.906 -16.903  1.00  0.72           O  
ATOM   6498  CB  PHE A 423      42.219 -16.346 -19.378  1.00  0.72           C  
ATOM   6499  CG  PHE A 423      42.868 -16.293 -20.729  1.00  0.72           C  
ATOM   6500  CD1 PHE A 423      42.989 -17.440 -21.486  1.00  0.72           C  
ATOM   6501  CD2 PHE A 423      43.280 -15.102 -21.281  1.00  0.72           C  
ATOM   6502  CE1 PHE A 423      43.535 -17.412 -22.738  1.00  0.72           C  
ATOM   6503  CE2 PHE A 423      43.822 -15.066 -22.549  1.00  0.72           C  
ATOM   6504  CZ  PHE A 423      43.953 -16.224 -23.275  1.00  0.72           C  
ATOM   6505  H   PHE A 423      42.565 -18.908 -18.828  1.00  0.72           H  
ATOM   6506  HA  PHE A 423      44.001 -16.354 -18.170  1.00  0.72           H  
ATOM   6507 1HB  PHE A 423      41.371 -16.972 -19.462  1.00  0.72           H  
ATOM   6508 2HB  PHE A 423      41.869 -15.356 -19.129  1.00  0.72           H  
ATOM   6509  HD1 PHE A 423      42.647 -18.372 -21.075  1.00  0.72           H  
ATOM   6510  HD2 PHE A 423      43.169 -14.180 -20.707  1.00  0.72           H  
ATOM   6511  HE1 PHE A 423      43.631 -18.333 -23.314  1.00  0.72           H  
ATOM   6512  HE2 PHE A 423      44.151 -14.121 -22.975  1.00  0.72           H  
ATOM   6513  HZ  PHE A 423      44.384 -16.197 -24.276  1.00  0.72           H  
ATOM   6514  N   ILE A 424      42.973 -16.398 -15.859  1.00  0.73           N  
ATOM   6515  CA  ILE A 424      42.337 -16.434 -14.539  1.00  0.73           C  
ATOM   6516  C   ILE A 424      41.562 -15.179 -14.201  1.00  0.73           C  
ATOM   6517  O   ILE A 424      42.101 -14.082 -14.280  1.00  0.73           O  
ATOM   6518  CB  ILE A 424      43.382 -16.696 -13.443  1.00  0.73           C  
ATOM   6519  CG1 ILE A 424      44.088 -18.030 -13.719  1.00  0.73           C  
ATOM   6520  CG2 ILE A 424      42.728 -16.687 -12.068  1.00  0.73           C  
ATOM   6521  CD1 ILE A 424      43.138 -19.210 -13.753  1.00  0.73           C  
ATOM   6522  H   ILE A 424      43.959 -16.150 -15.964  1.00  0.73           H  
ATOM   6523  HA  ILE A 424      41.637 -17.269 -14.531  1.00  0.73           H  
ATOM   6524  HB  ILE A 424      44.142 -15.914 -13.480  1.00  0.73           H  
ATOM   6525 1HG1 ILE A 424      44.603 -17.979 -14.684  1.00  0.73           H  
ATOM   6526 2HG1 ILE A 424      44.828 -18.206 -12.939  1.00  0.73           H  
ATOM   6527 1HG2 ILE A 424      43.484 -16.865 -11.305  1.00  0.73           H  
ATOM   6528 2HG2 ILE A 424      42.258 -15.718 -11.889  1.00  0.73           H  
ATOM   6529 3HG2 ILE A 424      41.972 -17.468 -12.018  1.00  0.73           H  
ATOM   6530 1HD1 ILE A 424      43.700 -20.120 -13.941  1.00  0.73           H  
ATOM   6531 2HD1 ILE A 424      42.627 -19.295 -12.797  1.00  0.73           H  
ATOM   6532 3HD1 ILE A 424      42.403 -19.070 -14.550  1.00  0.73           H  
ATOM   6533  N   ARG A 425      40.278 -15.339 -13.855  1.00  0.75           N  
ATOM   6534  CA  ARG A 425      39.439 -14.181 -13.540  1.00  0.75           C  
ATOM   6535  C   ARG A 425      39.787 -13.609 -12.166  1.00  0.75           C  
ATOM   6536  O   ARG A 425      39.866 -14.351 -11.185  1.00  0.75           O  
ATOM   6537  CB  ARG A 425      37.947 -14.537 -13.555  1.00  0.75           C  
ATOM   6538  CG  ARG A 425      36.996 -13.305 -13.512  1.00  0.75           C  
ATOM   6539  CD  ARG A 425      35.529 -13.655 -13.629  1.00  0.75           C  
ATOM   6540  NE  ARG A 425      35.154 -14.184 -14.950  1.00  0.75           N  
ATOM   6541  CZ  ARG A 425      33.951 -14.789 -15.213  1.00  0.75           C  
ATOM   6542  NH1 ARG A 425      33.034 -14.902 -14.273  1.00  0.75           N  
ATOM   6543  NH2 ARG A 425      33.687 -15.268 -16.414  1.00  0.75           N  
ATOM   6544  H   ARG A 425      39.888 -16.271 -13.820  1.00  0.75           H  
ATOM   6545  HA  ARG A 425      39.609 -13.417 -14.291  1.00  0.75           H  
ATOM   6546 1HB  ARG A 425      37.708 -15.130 -14.419  1.00  0.75           H  
ATOM   6547 2HB  ARG A 425      37.721 -15.142 -12.680  1.00  0.75           H  
ATOM   6548 1HG  ARG A 425      37.128 -12.785 -12.567  1.00  0.75           H  
ATOM   6549 2HG  ARG A 425      37.255 -12.624 -14.327  1.00  0.75           H  
ATOM   6550 1HD  ARG A 425      35.267 -14.397 -12.876  1.00  0.75           H  
ATOM   6551 2HD  ARG A 425      34.947 -12.755 -13.452  1.00  0.75           H  
ATOM   6552  HE  ARG A 425      35.843 -14.084 -15.722  1.00  0.75           H  
ATOM   6553 1HH1 ARG A 425      33.175 -14.501 -13.334  1.00  0.75           H  
ATOM   6554 2HH1 ARG A 425      32.152 -15.342 -14.486  1.00  0.75           H  
ATOM   6555 1HH2 ARG A 425      34.357 -15.187 -17.168  1.00  0.75           H  
ATOM   6556 2HH2 ARG A 425      32.798 -15.739 -16.630  1.00  0.75           H  
ATOM   6557  N   GLU A 426      39.956 -12.293 -12.101  1.00  0.78           N  
ATOM   6558  CA  GLU A 426      40.227 -11.577 -10.855  1.00  0.78           C  
ATOM   6559  C   GLU A 426      39.020 -10.775 -10.368  1.00  0.78           C  
ATOM   6560  O   GLU A 426      38.863 -10.548  -9.167  1.00  0.78           O  
ATOM   6561  CB  GLU A 426      41.461 -10.683 -10.983  1.00  0.78           C  
ATOM   6562  CG  GLU A 426      42.748 -11.480 -11.187  1.00  0.78           C  
ATOM   6563  CD  GLU A 426      43.986 -10.646 -11.166  1.00  0.78           C  
ATOM   6564  OE1 GLU A 426      43.886  -9.444 -11.135  1.00  0.78           O  
ATOM   6565  OE2 GLU A 426      45.059 -11.219 -11.197  1.00  0.78           O  
ATOM   6566  H   GLU A 426      39.895 -11.775 -12.966  1.00  0.78           H  
ATOM   6567  HA  GLU A 426      40.451 -12.318 -10.089  1.00  0.78           H  
ATOM   6568 1HB  GLU A 426      41.335 -10.006 -11.833  1.00  0.78           H  
ATOM   6569 2HB  GLU A 426      41.568 -10.072 -10.087  1.00  0.78           H  
ATOM   6570 1HG  GLU A 426      42.817 -12.238 -10.407  1.00  0.78           H  
ATOM   6571 2HG  GLU A 426      42.686 -11.997 -12.150  1.00  0.78           H  
ATOM   6572  N   GLY A 427      38.145 -10.383 -11.289  1.00  0.82           N  
ATOM   6573  CA  GLY A 427      36.974  -9.594 -10.889  1.00  0.82           C  
ATOM   6574  C   GLY A 427      36.004  -9.360 -12.033  1.00  0.82           C  
ATOM   6575  O   GLY A 427      36.313  -9.666 -13.185  1.00  0.82           O  
ATOM   6576  H   GLY A 427      38.342 -10.592 -12.267  1.00  0.82           H  
ATOM   6577 1HA  GLY A 427      36.458 -10.101 -10.072  1.00  0.82           H  
ATOM   6578 2HA  GLY A 427      37.312  -8.633 -10.500  1.00  0.82           H  
ATOM   6579  N   GLU A 428      34.822  -8.817 -11.718  1.00  0.87           N  
ATOM   6580  CA  GLU A 428      33.805  -8.607 -12.749  1.00  0.87           C  
ATOM   6581  C   GLU A 428      32.716  -7.567 -12.459  1.00  0.87           C  
ATOM   6582  O   GLU A 428      32.399  -7.271 -11.304  1.00  0.87           O  
ATOM   6583  CB  GLU A 428      33.163  -9.978 -13.059  1.00  0.87           C  
ATOM   6584  CG  GLU A 428      32.501 -10.689 -11.876  1.00  0.87           C  
ATOM   6585  CD  GLU A 428      32.039 -12.108 -12.230  1.00  0.87           C  
ATOM   6586  OE1 GLU A 428      31.034 -12.254 -12.883  1.00  0.87           O  
ATOM   6587  OE2 GLU A 428      32.732 -13.042 -11.861  1.00  0.87           O  
ATOM   6588  H   GLU A 428      34.621  -8.572 -10.758  1.00  0.87           H  
ATOM   6589  HA  GLU A 428      34.321  -8.265 -13.642  1.00  0.87           H  
ATOM   6590 1HB  GLU A 428      32.398  -9.843 -13.827  1.00  0.87           H  
ATOM   6591 2HB  GLU A 428      33.911 -10.643 -13.468  1.00  0.87           H  
ATOM   6592 1HG  GLU A 428      33.212 -10.743 -11.054  1.00  0.87           H  
ATOM   6593 2HG  GLU A 428      31.643 -10.100 -11.548  1.00  0.87           H  
ATOM   6594  N   ILE A 429      32.120  -7.075 -13.553  1.00  0.94           N  
ATOM   6595  CA  ILE A 429      30.923  -6.236 -13.578  1.00  0.94           C  
ATOM   6596  C   ILE A 429      29.821  -6.956 -14.383  1.00  0.94           C  
ATOM   6597  O   ILE A 429      29.885  -7.005 -15.606  1.00  0.94           O  
ATOM   6598  CB  ILE A 429      31.183  -4.862 -14.210  1.00  0.94           C  
ATOM   6599  CG1 ILE A 429      32.232  -4.110 -13.438  1.00  0.94           C  
ATOM   6600  CG2 ILE A 429      29.914  -4.049 -14.281  1.00  0.94           C  
ATOM   6601  CD1 ILE A 429      32.601  -2.827 -14.092  1.00  0.94           C  
ATOM   6602  H   ILE A 429      32.509  -7.356 -14.446  1.00  0.94           H  
ATOM   6603  HA  ILE A 429      30.614  -6.034 -12.562  1.00  0.94           H  
ATOM   6604  HB  ILE A 429      31.560  -5.006 -15.220  1.00  0.94           H  
ATOM   6605 1HG1 ILE A 429      31.854  -3.892 -12.440  1.00  0.94           H  
ATOM   6606 2HG1 ILE A 429      33.117  -4.718 -13.335  1.00  0.94           H  
ATOM   6607 1HG2 ILE A 429      30.126  -3.095 -14.757  1.00  0.94           H  
ATOM   6608 2HG2 ILE A 429      29.168  -4.590 -14.867  1.00  0.94           H  
ATOM   6609 3HG2 ILE A 429      29.541  -3.879 -13.276  1.00  0.94           H  
ATOM   6610 1HD1 ILE A 429      33.341  -2.342 -13.487  1.00  0.94           H  
ATOM   6611 2HD1 ILE A 429      33.000  -3.016 -15.092  1.00  0.94           H  
ATOM   6612 3HD1 ILE A 429      31.725  -2.198 -14.174  1.00  0.94           H  
ATOM   6613  N   PRO A 430      28.838  -7.566 -13.718  1.00  1.02           N  
ATOM   6614  CA  PRO A 430      27.720  -8.329 -14.275  1.00  1.02           C  
ATOM   6615  C   PRO A 430      26.740  -7.585 -15.233  1.00  1.02           C  
ATOM   6616  O   PRO A 430      26.467  -6.391 -15.091  1.00  1.02           O  
ATOM   6617  CB  PRO A 430      26.998  -8.737 -12.991  1.00  1.02           C  
ATOM   6618  CG  PRO A 430      28.024  -8.750 -11.911  1.00  1.02           C  
ATOM   6619  CD  PRO A 430      28.944  -7.660 -12.236  1.00  1.02           C  
ATOM   6620  HA  PRO A 430      28.115  -9.224 -14.769  1.00  1.02           H  
ATOM   6621 1HB  PRO A 430      26.158  -8.055 -12.784  1.00  1.02           H  
ATOM   6622 2HB  PRO A 430      26.608  -9.713 -13.108  1.00  1.02           H  
ATOM   6623 1HG  PRO A 430      27.535  -8.613 -10.930  1.00  1.02           H  
ATOM   6624 2HG  PRO A 430      28.520  -9.736 -11.880  1.00  1.02           H  
ATOM   6625 1HD  PRO A 430      28.639  -6.735 -11.739  1.00  1.02           H  
ATOM   6626 2HD  PRO A 430      29.938  -7.997 -11.923  1.00  1.02           H  
ATOM   6627  N   PHE A 431      26.157  -8.353 -16.173  1.00  1.09           N  
ATOM   6628  CA  PHE A 431      25.156  -7.893 -17.161  1.00  1.09           C  
ATOM   6629  C   PHE A 431      23.771  -7.646 -16.584  1.00  1.09           C  
ATOM   6630  O   PHE A 431      22.894  -8.515 -16.688  1.00  1.09           O  
ATOM   6631  CB  PHE A 431      24.883  -8.983 -18.219  1.00  1.09           C  
ATOM   6632  CG  PHE A 431      24.021  -8.560 -19.396  1.00  1.09           C  
ATOM   6633  CD1 PHE A 431      24.593  -8.253 -20.623  1.00  1.09           C  
ATOM   6634  CD2 PHE A 431      22.634  -8.458 -19.271  1.00  1.09           C  
ATOM   6635  CE1 PHE A 431      23.806  -7.869 -21.697  1.00  1.09           C  
ATOM   6636  CE2 PHE A 431      21.851  -8.067 -20.339  1.00  1.09           C  
ATOM   6637  CZ  PHE A 431      22.439  -7.774 -21.554  1.00  1.09           C  
ATOM   6638  H   PHE A 431      26.425  -9.327 -16.206  1.00  1.09           H  
ATOM   6639  HA  PHE A 431      25.507  -6.974 -17.618  1.00  1.09           H  
ATOM   6640 1HB  PHE A 431      25.792  -9.352 -18.616  1.00  1.09           H  
ATOM   6641 2HB  PHE A 431      24.387  -9.821 -17.731  1.00  1.09           H  
ATOM   6642  HD1 PHE A 431      25.673  -8.324 -20.737  1.00  1.09           H  
ATOM   6643  HD2 PHE A 431      22.162  -8.687 -18.320  1.00  1.09           H  
ATOM   6644  HE1 PHE A 431      24.267  -7.632 -22.655  1.00  1.09           H  
ATOM   6645  HE2 PHE A 431      20.767  -7.990 -20.222  1.00  1.09           H  
ATOM   6646  HZ  PHE A 431      21.826  -7.463 -22.398  1.00  1.09           H  
ATOM   6647  N   ASP A 432      23.550  -6.495 -15.984  1.00  1.14           N  
ATOM   6648  CA  ASP A 432      22.193  -6.233 -15.514  1.00  1.14           C  
ATOM   6649  C   ASP A 432      21.419  -5.657 -16.703  1.00  1.14           C  
ATOM   6650  O   ASP A 432      22.023  -5.375 -17.741  1.00  1.14           O  
ATOM   6651  CB  ASP A 432      22.181  -5.276 -14.341  1.00  1.14           C  
ATOM   6652  CG  ASP A 432      22.572  -3.883 -14.731  1.00  1.14           C  
ATOM   6653  OD1 ASP A 432      22.479  -3.617 -15.897  1.00  1.14           O  
ATOM   6654  OD2 ASP A 432      22.956  -3.080 -13.913  1.00  1.14           O  
ATOM   6655  H   ASP A 432      24.334  -5.860 -15.848  1.00  1.14           H  
ATOM   6656  HA  ASP A 432      21.729  -7.166 -15.201  1.00  1.14           H  
ATOM   6657 1HB  ASP A 432      21.185  -5.265 -13.916  1.00  1.14           H  
ATOM   6658 2HB  ASP A 432      22.816  -5.663 -13.587  1.00  1.14           H  
ATOM   6659  N   SER A 433      20.135  -5.340 -16.539  1.00  1.15           N  
ATOM   6660  CA  SER A 433      19.349  -4.823 -17.659  1.00  1.15           C  
ATOM   6661  C   SER A 433      19.503  -3.315 -17.933  1.00  1.15           C  
ATOM   6662  O   SER A 433      18.903  -2.802 -18.884  1.00  1.15           O  
ATOM   6663  CB  SER A 433      17.885  -5.178 -17.469  1.00  1.15           C  
ATOM   6664  OG  SER A 433      17.365  -4.557 -16.345  1.00  1.15           O  
ATOM   6665  H   SER A 433      19.675  -5.519 -15.657  1.00  1.15           H  
ATOM   6666  HA  SER A 433      19.689  -5.346 -18.555  1.00  1.15           H  
ATOM   6667 1HB  SER A 433      17.323  -4.857 -18.344  1.00  1.15           H  
ATOM   6668 2HB  SER A 433      17.764  -6.255 -17.389  1.00  1.15           H  
ATOM   6669  HG  SER A 433      16.390  -4.631 -16.431  1.00  1.15           H  
ATOM   6670  N   ASP A 434      20.247  -2.607 -17.081  1.00  1.12           N  
ATOM   6671  CA  ASP A 434      20.443  -1.161 -17.184  1.00  1.12           C  
ATOM   6672  C   ASP A 434      21.746  -0.872 -17.929  1.00  1.12           C  
ATOM   6673  O   ASP A 434      21.781  -0.051 -18.850  1.00  1.12           O  
ATOM   6674  CB  ASP A 434      20.449  -0.513 -15.794  1.00  1.12           C  
ATOM   6675  CG  ASP A 434      20.423   1.021 -15.815  1.00  1.12           C  
ATOM   6676  OD1 ASP A 434      19.491   1.570 -16.365  1.00  1.12           O  
ATOM   6677  OD2 ASP A 434      21.311   1.632 -15.261  1.00  1.12           O  
ATOM   6678  H   ASP A 434      20.770  -3.110 -16.367  1.00  1.12           H  
ATOM   6679  HA  ASP A 434      19.619  -0.737 -17.753  1.00  1.12           H  
ATOM   6680 1HB  ASP A 434      19.579  -0.861 -15.239  1.00  1.12           H  
ATOM   6681 2HB  ASP A 434      21.338  -0.844 -15.248  1.00  1.12           H  
ATOM   6682  N   ARG A 435      22.812  -1.558 -17.521  1.00  1.04           N  
ATOM   6683  CA  ARG A 435      24.131  -1.431 -18.110  1.00  1.04           C  
ATOM   6684  C   ARG A 435      24.144  -2.186 -19.436  1.00  1.04           C  
ATOM   6685  O   ARG A 435      24.713  -1.722 -20.420  1.00  1.04           O  
ATOM   6686  CB  ARG A 435      25.181  -2.031 -17.164  1.00  1.04           C  
ATOM   6687  CG  ARG A 435      25.468  -1.267 -15.866  1.00  1.04           C  
ATOM   6688  CD  ARG A 435      26.347  -2.088 -14.948  1.00  1.04           C  
ATOM   6689  NE  ARG A 435      26.859  -1.323 -13.803  1.00  1.04           N  
ATOM   6690  CZ  ARG A 435      26.203  -1.060 -12.645  1.00  1.04           C  
ATOM   6691  NH1 ARG A 435      24.974  -1.445 -12.415  1.00  1.04           N  
ATOM   6692  NH2 ARG A 435      26.799  -0.385 -11.683  1.00  1.04           N  
ATOM   6693  H   ARG A 435      22.696  -2.216 -16.759  1.00  1.04           H  
ATOM   6694  HA  ARG A 435      24.348  -0.378 -18.286  1.00  1.04           H  
ATOM   6695 1HB  ARG A 435      24.877  -3.041 -16.886  1.00  1.04           H  
ATOM   6696 2HB  ARG A 435      26.119  -2.102 -17.662  1.00  1.04           H  
ATOM   6697 1HG  ARG A 435      25.967  -0.325 -16.086  1.00  1.04           H  
ATOM   6698 2HG  ARG A 435      24.520  -1.076 -15.352  1.00  1.04           H  
ATOM   6699 1HD  ARG A 435      25.764  -2.929 -14.561  1.00  1.04           H  
ATOM   6700 2HD  ARG A 435      27.201  -2.473 -15.509  1.00  1.04           H  
ATOM   6701  HE  ARG A 435      27.802  -0.981 -13.875  1.00  1.04           H  
ATOM   6702 1HH1 ARG A 435      24.412  -1.981 -13.103  1.00  1.04           H  
ATOM   6703 2HH1 ARG A 435      24.572  -1.178 -11.503  1.00  1.04           H  
ATOM   6704 1HH2 ARG A 435      27.740  -0.057 -11.783  1.00  1.04           H  
ATOM   6705 2HH2 ARG A 435      26.262  -0.208 -10.811  1.00  1.04           H  
ATOM   6706  N   LYS A 436      23.471  -3.343 -19.454  1.00  0.94           N  
ATOM   6707  CA  LYS A 436      23.347  -4.220 -20.618  1.00  0.94           C  
ATOM   6708  C   LYS A 436      24.672  -4.717 -21.206  1.00  0.94           C  
ATOM   6709  O   LYS A 436      24.781  -4.929 -22.426  1.00  0.94           O  
ATOM   6710  CB  LYS A 436      22.557  -3.511 -21.712  1.00  0.94           C  
ATOM   6711  CG  LYS A 436      21.124  -3.108 -21.341  1.00  0.94           C  
ATOM   6712  CD  LYS A 436      20.506  -2.294 -22.481  1.00  0.94           C  
ATOM   6713  CE  LYS A 436      19.000  -1.988 -22.300  1.00  0.94           C  
ATOM   6714  NZ  LYS A 436      18.692  -1.207 -21.057  1.00  0.94           N  
ATOM   6715  H   LYS A 436      23.008  -3.678 -18.607  1.00  0.94           H  
ATOM   6716  HA  LYS A 436      22.782  -5.096 -20.297  1.00  0.94           H  
ATOM   6717 1HB  LYS A 436      23.073  -2.631 -22.024  1.00  0.94           H  
ATOM   6718 2HB  LYS A 436      22.492  -4.168 -22.577  1.00  0.94           H  
ATOM   6719 1HG  LYS A 436      20.523  -3.997 -21.146  1.00  0.94           H  
ATOM   6720 2HG  LYS A 436      21.140  -2.498 -20.438  1.00  0.94           H  
ATOM   6721 1HD  LYS A 436      21.043  -1.346 -22.557  1.00  0.94           H  
ATOM   6722 2HD  LYS A 436      20.639  -2.835 -23.415  1.00  0.94           H  
ATOM   6723 1HE  LYS A 436      18.684  -1.400 -23.161  1.00  0.94           H  
ATOM   6724 2HE  LYS A 436      18.435  -2.918 -22.282  1.00  0.94           H  
ATOM   6725 1HZ  LYS A 436      17.703  -1.021 -21.012  1.00  0.94           H  
ATOM   6726 2HZ  LYS A 436      18.945  -1.755 -20.230  1.00  0.94           H  
ATOM   6727 3HZ  LYS A 436      19.199  -0.335 -21.047  1.00  0.94           H  
ATOM   6728  N   LEU A 437      25.663  -4.946 -20.342  1.00  0.85           N  
ATOM   6729  CA  LEU A 437      26.935  -5.532 -20.763  1.00  0.85           C  
ATOM   6730  C   LEU A 437      27.624  -6.150 -19.555  1.00  0.85           C  
ATOM   6731  O   LEU A 437      27.407  -5.719 -18.422  1.00  0.85           O  
ATOM   6732  CB  LEU A 437      27.856  -4.504 -21.455  1.00  0.85           C  
ATOM   6733  CG  LEU A 437      28.595  -3.498 -20.601  1.00  0.85           C  
ATOM   6734  CD1 LEU A 437      29.559  -2.753 -21.485  1.00  0.85           C  
ATOM   6735  CD2 LEU A 437      27.651  -2.587 -19.967  1.00  0.85           C  
ATOM   6736  H   LEU A 437      25.509  -4.731 -19.368  1.00  0.85           H  
ATOM   6737  HA  LEU A 437      26.734  -6.326 -21.473  1.00  0.85           H  
ATOM   6738 1HB  LEU A 437      28.618  -5.055 -22.005  1.00  0.85           H  
ATOM   6739 2HB  LEU A 437      27.264  -3.940 -22.178  1.00  0.85           H  
ATOM   6740  HG  LEU A 437      29.171  -4.019 -19.830  1.00  0.85           H  
ATOM   6741 1HD1 LEU A 437      30.117  -2.033 -20.890  1.00  0.85           H  
ATOM   6742 2HD1 LEU A 437      30.229  -3.441 -21.928  1.00  0.85           H  
ATOM   6743 3HD1 LEU A 437      29.003  -2.241 -22.264  1.00  0.85           H  
ATOM   6744 1HD2 LEU A 437      28.193  -1.864 -19.350  1.00  0.85           H  
ATOM   6745 2HD2 LEU A 437      27.098  -2.077 -20.725  1.00  0.85           H  
ATOM   6746 3HD2 LEU A 437      26.989  -3.174 -19.358  1.00  0.85           H  
ATOM   6747  N   MET A 438      28.449  -7.157 -19.799  1.00  0.78           N  
ATOM   6748  CA  MET A 438      29.234  -7.800 -18.754  1.00  0.78           C  
ATOM   6749  C   MET A 438      30.704  -7.730 -19.035  1.00  0.78           C  
ATOM   6750  O   MET A 438      31.159  -8.040 -20.140  1.00  0.78           O  
ATOM   6751  CB  MET A 438      28.841  -9.261 -18.569  1.00  0.78           C  
ATOM   6752  CG  MET A 438      29.672 -10.031 -17.537  1.00  0.78           C  
ATOM   6753  SD  MET A 438      28.998 -11.674 -17.206  1.00  0.78           S  
ATOM   6754  CE  MET A 438      30.282 -12.420 -16.195  1.00  0.78           C  
ATOM   6755  H   MET A 438      28.565  -7.456 -20.756  1.00  0.78           H  
ATOM   6756  HA  MET A 438      29.051  -7.272 -17.824  1.00  0.78           H  
ATOM   6757 1HB  MET A 438      27.853  -9.308 -18.225  1.00  0.78           H  
ATOM   6758 2HB  MET A 438      28.894  -9.779 -19.518  1.00  0.78           H  
ATOM   6759 1HG  MET A 438      30.691 -10.151 -17.911  1.00  0.78           H  
ATOM   6760 2HG  MET A 438      29.722  -9.474 -16.602  1.00  0.78           H  
ATOM   6761 1HE  MET A 438      29.984 -13.432 -15.915  1.00  0.78           H  
ATOM   6762 2HE  MET A 438      31.206 -12.468 -16.764  1.00  0.78           H  
ATOM   6763 3HE  MET A 438      30.436 -11.821 -15.293  1.00  0.78           H  
ATOM   6764  N   SER A 439      31.458  -7.360 -18.017  1.00  0.73           N  
ATOM   6765  CA  SER A 439      32.890  -7.263 -18.184  1.00  0.73           C  
ATOM   6766  C   SER A 439      33.633  -8.011 -17.118  1.00  0.73           C  
ATOM   6767  O   SER A 439      33.263  -7.989 -15.943  1.00  0.73           O  
ATOM   6768  CB  SER A 439      33.293  -5.828 -18.142  1.00  0.73           C  
ATOM   6769  OG  SER A 439      32.693  -5.133 -19.164  1.00  0.73           O  
ATOM   6770  H   SER A 439      31.010  -7.126 -17.129  1.00  0.73           H  
ATOM   6771  HA  SER A 439      33.155  -7.687 -19.141  1.00  0.73           H  
ATOM   6772 1HB  SER A 439      32.984  -5.406 -17.189  1.00  0.73           H  
ATOM   6773 2HB  SER A 439      34.364  -5.743 -18.218  1.00  0.73           H  
ATOM   6774  HG  SER A 439      32.351  -4.333 -18.727  1.00  0.73           H  
ATOM   6775  N   THR A 440      34.707  -8.657 -17.514  1.00  0.72           N  
ATOM   6776  CA  THR A 440      35.494  -9.379 -16.543  1.00  0.72           C  
ATOM   6777  C   THR A 440      36.963  -9.012 -16.667  1.00  0.72           C  
ATOM   6778  O   THR A 440      37.436  -8.724 -17.762  1.00  0.72           O  
ATOM   6779  CB  THR A 440      35.298 -10.900 -16.757  1.00  0.72           C  
ATOM   6780  OG1 THR A 440      35.806 -11.279 -18.029  1.00  0.72           O  
ATOM   6781  CG2 THR A 440      33.818 -11.291 -16.715  1.00  0.72           C  
ATOM   6782  H   THR A 440      34.957  -8.646 -18.504  1.00  0.72           H  
ATOM   6783  HA  THR A 440      35.168  -9.120 -15.542  1.00  0.72           H  
ATOM   6784  HB  THR A 440      35.840 -11.429 -15.978  1.00  0.72           H  
ATOM   6785  HG1 THR A 440      36.227 -12.157 -17.928  1.00  0.72           H  
ATOM   6786 1HG2 THR A 440      33.729 -12.360 -16.868  1.00  0.72           H  
ATOM   6787 2HG2 THR A 440      33.391 -11.030 -15.758  1.00  0.72           H  
ATOM   6788 3HG2 THR A 440      33.274 -10.779 -17.504  1.00  0.72           H  
ATOM   6789  N   LEU A 441      37.701  -9.086 -15.563  1.00  0.74           N  
ATOM   6790  CA  LEU A 441      39.151  -8.924 -15.604  1.00  0.74           C  
ATOM   6791  C   LEU A 441      39.821 -10.252 -15.444  1.00  0.74           C  
ATOM   6792  O   LEU A 441      39.535 -10.977 -14.484  1.00  0.74           O  
ATOM   6793  CB  LEU A 441      39.684  -7.966 -14.530  1.00  0.74           C  
ATOM   6794  CG  LEU A 441      39.355  -6.531 -14.706  1.00  0.74           C  
ATOM   6795  CD1 LEU A 441      39.852  -5.723 -13.517  1.00  0.74           C  
ATOM   6796  CD2 LEU A 441      40.019  -6.064 -15.927  1.00  0.74           C  
ATOM   6797  H   LEU A 441      37.240  -9.297 -14.684  1.00  0.74           H  
ATOM   6798  HA  LEU A 441      39.425  -8.522 -16.572  1.00  0.74           H  
ATOM   6799 1HB  LEU A 441      39.283  -8.278 -13.563  1.00  0.74           H  
ATOM   6800 2HB  LEU A 441      40.770  -8.062 -14.494  1.00  0.74           H  
ATOM   6801  HG  LEU A 441      38.293  -6.419 -14.813  1.00  0.74           H  
ATOM   6802 1HD1 LEU A 441      39.628  -4.669 -13.659  1.00  0.74           H  
ATOM   6803 2HD1 LEU A 441      39.350  -6.081 -12.627  1.00  0.74           H  
ATOM   6804 3HD1 LEU A 441      40.925  -5.842 -13.408  1.00  0.74           H  
ATOM   6805 1HD2 LEU A 441      39.784  -5.040 -16.084  1.00  0.74           H  
ATOM   6806 2HD2 LEU A 441      41.100  -6.185 -15.837  1.00  0.74           H  
ATOM   6807 3HD2 LEU A 441      39.666  -6.645 -16.732  1.00  0.74           H  
ATOM   6808  N   HIS A 442      40.733 -10.535 -16.375  1.00  0.79           N  
ATOM   6809  CA  HIS A 442      41.496 -11.773 -16.416  1.00  0.79           C  
ATOM   6810  C   HIS A 442      42.996 -11.543 -16.510  1.00  0.79           C  
ATOM   6811  O   HIS A 442      43.459 -10.567 -17.114  1.00  0.79           O  
ATOM   6812  CB  HIS A 442      41.046 -12.644 -17.602  1.00  0.79           C  
ATOM   6813  CG  HIS A 442      39.666 -13.185 -17.458  1.00  0.79           C  
ATOM   6814  ND1 HIS A 442      39.391 -14.514 -17.177  1.00  0.79           N  
ATOM   6815  CD2 HIS A 442      38.493 -12.563 -17.516  1.00  0.79           C  
ATOM   6816  CE1 HIS A 442      38.086 -14.671 -17.087  1.00  0.79           C  
ATOM   6817  NE2 HIS A 442      37.509 -13.497 -17.267  1.00  0.79           N  
ATOM   6818  H   HIS A 442      40.880  -9.847 -17.114  1.00  0.79           H  
ATOM   6819  HA  HIS A 442      41.305 -12.319 -15.510  1.00  0.79           H  
ATOM   6820 1HB  HIS A 442      41.094 -12.059 -18.522  1.00  0.79           H  
ATOM   6821 2HB  HIS A 442      41.734 -13.483 -17.705  1.00  0.79           H  
ATOM   6822  HD1 HIS A 442      40.050 -15.294 -17.068  1.00  0.79           H  
ATOM   6823  HD2 HIS A 442      38.243 -11.520 -17.699  1.00  0.79           H  
ATOM   6824  HE1 HIS A 442      37.660 -15.653 -16.877  1.00  0.79           H  
ATOM   6825  N   THR A 443      43.756 -12.475 -15.944  1.00  0.85           N  
ATOM   6826  CA  THR A 443      45.207 -12.417 -16.014  1.00  0.85           C  
ATOM   6827  C   THR A 443      45.762 -13.536 -16.884  1.00  0.85           C  
ATOM   6828  O   THR A 443      45.380 -14.710 -16.753  1.00  0.85           O  
ATOM   6829  CB  THR A 443      45.814 -12.484 -14.612  1.00  0.85           C  
ATOM   6830  OG1 THR A 443      45.326 -11.390 -13.857  1.00  0.85           O  
ATOM   6831  CG2 THR A 443      47.334 -12.386 -14.690  1.00  0.85           C  
ATOM   6832  H   THR A 443      43.299 -13.224 -15.423  1.00  0.85           H  
ATOM   6833  HA  THR A 443      45.502 -11.472 -16.466  1.00  0.85           H  
ATOM   6834  HB  THR A 443      45.515 -13.414 -14.127  1.00  0.85           H  
ATOM   6835  HG1 THR A 443      45.421 -11.555 -12.896  1.00  0.85           H  
ATOM   6836 1HG2 THR A 443      47.750 -12.414 -13.685  1.00  0.85           H  
ATOM   6837 2HG2 THR A 443      47.734 -13.218 -15.266  1.00  0.85           H  
ATOM   6838 3HG2 THR A 443      47.612 -11.447 -15.173  1.00  0.85           H  
ATOM   6839  N   PHE A 444      46.658 -13.155 -17.793  1.00  0.91           N  
ATOM   6840  CA  PHE A 444      47.263 -14.091 -18.724  1.00  0.91           C  
ATOM   6841  C   PHE A 444      48.706 -13.714 -19.019  1.00  0.91           C  
ATOM   6842  O   PHE A 444      49.000 -12.588 -19.431  1.00  0.91           O  
ATOM   6843  CB  PHE A 444      46.438 -14.127 -20.000  1.00  0.91           C  
ATOM   6844  CG  PHE A 444      46.896 -15.111 -21.022  1.00  0.91           C  
ATOM   6845  CD1 PHE A 444      46.787 -16.462 -20.777  1.00  0.91           C  
ATOM   6846  CD2 PHE A 444      47.389 -14.696 -22.244  1.00  0.91           C  
ATOM   6847  CE1 PHE A 444      47.172 -17.383 -21.718  1.00  0.91           C  
ATOM   6848  CE2 PHE A 444      47.767 -15.617 -23.193  1.00  0.91           C  
ATOM   6849  CZ  PHE A 444      47.658 -16.963 -22.926  1.00  0.91           C  
ATOM   6850  H   PHE A 444      46.929 -12.170 -17.838  1.00  0.91           H  
ATOM   6851  HA  PHE A 444      47.253 -15.086 -18.274  1.00  0.91           H  
ATOM   6852 1HB  PHE A 444      45.424 -14.372 -19.732  1.00  0.91           H  
ATOM   6853 2HB  PHE A 444      46.426 -13.139 -20.455  1.00  0.91           H  
ATOM   6854  HD1 PHE A 444      46.393 -16.788 -19.825  1.00  0.91           H  
ATOM   6855  HD2 PHE A 444      47.468 -13.631 -22.453  1.00  0.91           H  
ATOM   6856  HE1 PHE A 444      47.088 -18.441 -21.508  1.00  0.91           H  
ATOM   6857  HE2 PHE A 444      48.153 -15.282 -24.154  1.00  0.91           H  
ATOM   6858  HZ  PHE A 444      47.959 -17.693 -23.675  1.00  0.91           H  
ATOM   6859  N   ASN A 445      49.609 -14.664 -18.823  1.00  0.94           N  
ATOM   6860  CA  ASN A 445      51.028 -14.410 -19.024  1.00  0.94           C  
ATOM   6861  C   ASN A 445      51.492 -13.164 -18.250  1.00  0.94           C  
ATOM   6862  O   ASN A 445      51.479 -13.164 -17.019  1.00  0.94           O  
ATOM   6863  CB  ASN A 445      51.373 -14.317 -20.507  1.00  0.94           C  
ATOM   6864  CG  ASN A 445      51.126 -15.609 -21.258  1.00  0.94           C  
ATOM   6865  OD1 ASN A 445      51.078 -16.694 -20.666  1.00  0.94           O  
ATOM   6866  ND2 ASN A 445      51.013 -15.510 -22.557  1.00  0.94           N  
ATOM   6867  H   ASN A 445      49.303 -15.575 -18.507  1.00  0.94           H  
ATOM   6868  HA  ASN A 445      51.584 -15.255 -18.616  1.00  0.94           H  
ATOM   6869 1HB  ASN A 445      50.788 -13.530 -20.984  1.00  0.94           H  
ATOM   6870 2HB  ASN A 445      52.427 -14.058 -20.618  1.00  0.94           H  
ATOM   6871 1HD2 ASN A 445      50.885 -16.332 -23.116  1.00  0.94           H  
ATOM   6872 2HD2 ASN A 445      51.072 -14.614 -22.996  1.00  0.94           H  
ATOM   6873  N   GLU A 446      51.931 -12.128 -18.969  1.00  0.93           N  
ATOM   6874  CA  GLU A 446      52.461 -10.904 -18.365  1.00  0.93           C  
ATOM   6875  C   GLU A 446      51.480  -9.727 -18.287  1.00  0.93           C  
ATOM   6876  O   GLU A 446      51.885  -8.619 -17.925  1.00  0.93           O  
ATOM   6877  CB  GLU A 446      53.696 -10.451 -19.144  1.00  0.93           C  
ATOM   6878  CG  GLU A 446      54.861 -11.439 -19.109  1.00  0.93           C  
ATOM   6879  CD  GLU A 446      56.077 -10.968 -19.888  1.00  0.93           C  
ATOM   6880  OE1 GLU A 446      56.018  -9.910 -20.472  1.00  0.93           O  
ATOM   6881  OE2 GLU A 446      57.060 -11.671 -19.894  1.00  0.93           O  
ATOM   6882  H   GLU A 446      51.894 -12.186 -19.972  1.00  0.93           H  
ATOM   6883  HA  GLU A 446      52.765 -11.143 -17.346  1.00  0.93           H  
ATOM   6884 1HB  GLU A 446      53.424 -10.283 -20.186  1.00  0.93           H  
ATOM   6885 2HB  GLU A 446      54.049  -9.501 -18.741  1.00  0.93           H  
ATOM   6886 1HG  GLU A 446      55.149 -11.603 -18.071  1.00  0.93           H  
ATOM   6887 2HG  GLU A 446      54.522 -12.392 -19.516  1.00  0.93           H  
ATOM   6888  N   ASN A 447      50.215  -9.938 -18.650  1.00  0.89           N  
ATOM   6889  CA  ASN A 447      49.264  -8.827 -18.704  1.00  0.89           C  
ATOM   6890  C   ASN A 447      47.897  -9.104 -18.101  1.00  0.89           C  
ATOM   6891  O   ASN A 447      47.449 -10.248 -17.973  1.00  0.89           O  
ATOM   6892  CB  ASN A 447      49.038  -8.407 -20.151  1.00  0.89           C  
ATOM   6893  CG  ASN A 447      50.229  -7.772 -20.815  1.00  0.89           C  
ATOM   6894  OD1 ASN A 447      50.523  -6.585 -20.585  1.00  0.89           O  
ATOM   6895  ND2 ASN A 447      50.916  -8.538 -21.634  1.00  0.89           N  
ATOM   6896  H   ASN A 447      49.911 -10.877 -18.915  1.00  0.89           H  
ATOM   6897  HA  ASN A 447      49.687  -7.988 -18.150  1.00  0.89           H  
ATOM   6898 1HB  ASN A 447      48.745  -9.284 -20.730  1.00  0.89           H  
ATOM   6899 2HB  ASN A 447      48.203  -7.702 -20.192  1.00  0.89           H  
ATOM   6900 1HD2 ASN A 447      51.728  -8.191 -22.106  1.00  0.89           H  
ATOM   6901 2HD2 ASN A 447      50.629  -9.484 -21.784  1.00  0.89           H  
ATOM   6902  N   LYS A 448      47.212  -8.023 -17.762  1.00  0.83           N  
ATOM   6903  CA  LYS A 448      45.831  -8.116 -17.338  1.00  0.83           C  
ATOM   6904  C   LYS A 448      44.964  -7.476 -18.401  1.00  0.83           C  
ATOM   6905  O   LYS A 448      45.398  -6.542 -19.087  1.00  0.83           O  
ATOM   6906  CB  LYS A 448      45.622  -7.472 -15.966  1.00  0.83           C  
ATOM   6907  CG  LYS A 448      46.344  -8.224 -14.862  1.00  0.83           C  
ATOM   6908  CD  LYS A 448      46.054  -7.686 -13.466  1.00  0.83           C  
ATOM   6909  CE  LYS A 448      46.824  -8.500 -12.417  1.00  0.83           C  
ATOM   6910  NZ  LYS A 448      46.766  -7.902 -11.049  1.00  0.83           N  
ATOM   6911  H   LYS A 448      47.640  -7.107 -17.840  1.00  0.83           H  
ATOM   6912  HA  LYS A 448      45.546  -9.163 -17.267  1.00  0.83           H  
ATOM   6913 1HB  LYS A 448      45.979  -6.435 -15.983  1.00  0.83           H  
ATOM   6914 2HB  LYS A 448      44.556  -7.458 -15.730  1.00  0.83           H  
ATOM   6915 1HG  LYS A 448      46.040  -9.261 -14.904  1.00  0.83           H  
ATOM   6916 2HG  LYS A 448      47.415  -8.179 -15.037  1.00  0.83           H  
ATOM   6917 1HD  LYS A 448      46.290  -6.634 -13.385  1.00  0.83           H  
ATOM   6918 2HD  LYS A 448      44.991  -7.813 -13.255  1.00  0.83           H  
ATOM   6919 1HE  LYS A 448      46.402  -9.491 -12.383  1.00  0.83           H  
ATOM   6920 2HE  LYS A 448      47.867  -8.573 -12.719  1.00  0.83           H  
ATOM   6921 1HZ  LYS A 448      47.294  -8.479 -10.422  1.00  0.83           H  
ATOM   6922 2HZ  LYS A 448      47.200  -6.989 -11.126  1.00  0.83           H  
ATOM   6923 3HZ  LYS A 448      45.812  -7.776 -10.653  1.00  0.83           H  
ATOM   6924  N   ALA A 449      43.747  -7.973 -18.546  1.00  0.76           N  
ATOM   6925  CA  ALA A 449      42.851  -7.380 -19.523  1.00  0.76           C  
ATOM   6926  C   ALA A 449      41.409  -7.493 -19.120  1.00  0.76           C  
ATOM   6927  O   ALA A 449      41.004  -8.408 -18.396  1.00  0.76           O  
ATOM   6928  CB  ALA A 449      43.018  -8.051 -20.887  1.00  0.76           C  
ATOM   6929  H   ALA A 449      43.465  -8.781 -17.987  1.00  0.76           H  
ATOM   6930  HA  ALA A 449      43.093  -6.321 -19.605  1.00  0.76           H  
ATOM   6931 1HB  ALA A 449      42.350  -7.565 -21.605  1.00  0.76           H  
ATOM   6932 2HB  ALA A 449      44.050  -7.947 -21.220  1.00  0.76           H  
ATOM   6933 3HB  ALA A 449      42.761  -9.105 -20.806  1.00  0.76           H  
ATOM   6934  N   MET A 450      40.627  -6.570 -19.643  1.00  0.71           N  
ATOM   6935  CA  MET A 450      39.199  -6.604 -19.481  1.00  0.71           C  
ATOM   6936  C   MET A 450      38.599  -7.188 -20.711  1.00  0.71           C  
ATOM   6937  O   MET A 450      38.957  -6.802 -21.823  1.00  0.71           O  
ATOM   6938  CB  MET A 450      38.636  -5.222 -19.276  1.00  0.71           C  
ATOM   6939  CG  MET A 450      37.144  -5.172 -19.079  1.00  0.71           C  
ATOM   6940  SD  MET A 450      36.570  -3.499 -19.059  1.00  0.71           S  
ATOM   6941  CE  MET A 450      36.833  -3.187 -20.788  1.00  0.71           C  
ATOM   6942  H   MET A 450      41.047  -5.827 -20.195  1.00  0.71           H  
ATOM   6943  HA  MET A 450      38.945  -7.243 -18.660  1.00  0.71           H  
ATOM   6944 1HB  MET A 450      39.085  -4.789 -18.404  1.00  0.71           H  
ATOM   6945 2HB  MET A 450      38.891  -4.600 -20.127  1.00  0.71           H  
ATOM   6946 1HG  MET A 450      36.636  -5.699 -19.886  1.00  0.71           H  
ATOM   6947 2HG  MET A 450      36.886  -5.652 -18.136  1.00  0.71           H  
ATOM   6948 1HE  MET A 450      36.585  -2.167 -21.028  1.00  0.71           H  
ATOM   6949 2HE  MET A 450      37.859  -3.361 -21.025  1.00  0.71           H  
ATOM   6950 3HE  MET A 450      36.217  -3.863 -21.376  1.00  0.71           H  
ATOM   6951  N   LEU A 451      37.716  -8.137 -20.518  1.00  0.69           N  
ATOM   6952  CA  LEU A 451      37.035  -8.762 -21.620  1.00  0.69           C  
ATOM   6953  C   LEU A 451      35.571  -8.373 -21.461  1.00  0.69           C  
ATOM   6954  O   LEU A 451      35.048  -8.425 -20.347  1.00  0.69           O  
ATOM   6955  CB  LEU A 451      37.259 -10.255 -21.507  1.00  0.69           C  
ATOM   6956  CG  LEU A 451      38.758 -10.665 -21.301  1.00  0.69           C  
ATOM   6957  CD1 LEU A 451      38.817 -12.119 -21.156  1.00  0.69           C  
ATOM   6958  CD2 LEU A 451      39.660 -10.202 -22.441  1.00  0.69           C  
ATOM   6959  H   LEU A 451      37.506  -8.419 -19.564  1.00  0.69           H  
ATOM   6960  HA  LEU A 451      37.412  -8.386 -22.570  1.00  0.69           H  
ATOM   6961 1HB  LEU A 451      36.691 -10.630 -20.652  1.00  0.69           H  
ATOM   6962 2HB  LEU A 451      36.906 -10.742 -22.398  1.00  0.69           H  
ATOM   6963  HG  LEU A 451      39.112 -10.219 -20.364  1.00  0.69           H  
ATOM   6964 1HD1 LEU A 451      39.843 -12.421 -20.964  1.00  0.69           H  
ATOM   6965 2HD1 LEU A 451      38.187 -12.416 -20.329  1.00  0.69           H  
ATOM   6966 3HD1 LEU A 451      38.461 -12.580 -22.071  1.00  0.69           H  
ATOM   6967 1HD2 LEU A 451      40.681 -10.509 -22.229  1.00  0.69           H  
ATOM   6968 2HD2 LEU A 451      39.353 -10.645 -23.353  1.00  0.69           H  
ATOM   6969 3HD2 LEU A 451      39.623  -9.127 -22.536  1.00  0.69           H  
ATOM   6970  N   THR A 452      34.909  -7.979 -22.541  1.00  0.69           N  
ATOM   6971  CA  THR A 452      33.521  -7.534 -22.429  1.00  0.69           C  
ATOM   6972  C   THR A 452      32.562  -8.105 -23.471  1.00  0.69           C  
ATOM   6973  O   THR A 452      32.899  -8.205 -24.650  1.00  0.69           O  
ATOM   6974  CB  THR A 452      33.462  -5.993 -22.490  1.00  0.69           C  
ATOM   6975  OG1 THR A 452      34.254  -5.443 -21.445  1.00  0.69           O  
ATOM   6976  CG2 THR A 452      32.082  -5.504 -22.316  1.00  0.69           C  
ATOM   6977  H   THR A 452      35.381  -7.952 -23.438  1.00  0.69           H  
ATOM   6978  HA  THR A 452      33.152  -7.846 -21.462  1.00  0.69           H  
ATOM   6979  HB  THR A 452      33.858  -5.661 -23.447  1.00  0.69           H  
ATOM   6980  HG1 THR A 452      33.701  -5.357 -20.641  1.00  0.69           H  
ATOM   6981 1HG2 THR A 452      32.111  -4.431 -22.358  1.00  0.69           H  
ATOM   6982 2HG2 THR A 452      31.459  -5.886 -23.090  1.00  0.69           H  
ATOM   6983 3HG2 THR A 452      31.686  -5.820 -21.361  1.00  0.69           H  
ATOM   6984  N   LYS A 453      31.346  -8.447 -23.030  1.00  0.71           N  
ATOM   6985  CA  LYS A 453      30.273  -8.819 -23.953  1.00  0.71           C  
ATOM   6986  C   LYS A 453      29.052  -7.950 -23.652  1.00  0.71           C  
ATOM   6987  O   LYS A 453      28.782  -7.646 -22.495  1.00  0.71           O  
ATOM   6988  CB  LYS A 453      29.910 -10.300 -23.831  1.00  0.71           C  
ATOM   6989  CG  LYS A 453      29.266 -10.712 -22.519  1.00  0.71           C  
ATOM   6990  CD  LYS A 453      29.047 -12.236 -22.471  1.00  0.71           C  
ATOM   6991  CE  LYS A 453      28.538 -12.690 -21.107  1.00  0.71           C  
ATOM   6992  NZ  LYS A 453      27.110 -12.383 -20.905  1.00  0.71           N  
ATOM   6993  H   LYS A 453      31.165  -8.384 -22.027  1.00  0.71           H  
ATOM   6994  HA  LYS A 453      30.596  -8.621 -24.965  1.00  0.71           H  
ATOM   6995 1HB  LYS A 453      29.238 -10.569 -24.646  1.00  0.71           H  
ATOM   6996 2HB  LYS A 453      30.813 -10.897 -23.938  1.00  0.71           H  
ATOM   6997 1HG  LYS A 453      29.915 -10.410 -21.691  1.00  0.71           H  
ATOM   6998 2HG  LYS A 453      28.305 -10.208 -22.409  1.00  0.71           H  
ATOM   6999 1HD  LYS A 453      28.309 -12.521 -23.215  1.00  0.71           H  
ATOM   7000 2HD  LYS A 453      29.969 -12.763 -22.694  1.00  0.71           H  
ATOM   7001 1HE  LYS A 453      28.683 -13.758 -21.002  1.00  0.71           H  
ATOM   7002 2HE  LYS A 453      29.111 -12.180 -20.341  1.00  0.71           H  
ATOM   7003 1HZ  LYS A 453      26.818 -12.709 -19.996  1.00  0.71           H  
ATOM   7004 2HZ  LYS A 453      26.945 -11.403 -20.983  1.00  0.71           H  
ATOM   7005 3HZ  LYS A 453      26.544 -12.881 -21.600  1.00  0.71           H  
ATOM   7006  N   GLY A 454      28.270  -7.593 -24.659  1.00  0.74           N  
ATOM   7007  CA  GLY A 454      27.060  -6.803 -24.383  1.00  0.74           C  
ATOM   7008  C   GLY A 454      26.290  -6.437 -25.634  1.00  0.74           C  
ATOM   7009  O   GLY A 454      26.685  -6.802 -26.739  1.00  0.74           O  
ATOM   7010  H   GLY A 454      28.545  -7.838 -25.612  1.00  0.74           H  
ATOM   7011 1HA  GLY A 454      26.411  -7.358 -23.708  1.00  0.74           H  
ATOM   7012 2HA  GLY A 454      27.343  -5.888 -23.873  1.00  0.74           H  
ATOM   7013  N   GLY A 455      25.179  -5.728 -25.495  1.00  0.77           N  
ATOM   7014  CA  GLY A 455      24.460  -5.443 -26.730  1.00  0.77           C  
ATOM   7015  C   GLY A 455      25.275  -4.432 -27.550  1.00  0.77           C  
ATOM   7016  O   GLY A 455      25.889  -3.545 -26.949  1.00  0.77           O  
ATOM   7017  H   GLY A 455      24.872  -5.418 -24.567  1.00  0.77           H  
ATOM   7018 1HA  GLY A 455      24.288  -6.375 -27.257  1.00  0.77           H  
ATOM   7019 2HA  GLY A 455      23.481  -5.026 -26.494  1.00  0.77           H  
ATOM   7020  N   PRO A 456      25.262  -4.490 -28.901  1.00  0.80           N  
ATOM   7021  CA  PRO A 456      25.903  -3.559 -29.829  1.00  0.80           C  
ATOM   7022  C   PRO A 456      25.573  -2.099 -29.552  1.00  0.80           C  
ATOM   7023  O   PRO A 456      26.422  -1.215 -29.636  1.00  0.80           O  
ATOM   7024  CB  PRO A 456      25.311  -3.996 -31.171  1.00  0.80           C  
ATOM   7025  CG  PRO A 456      25.016  -5.452 -30.999  1.00  0.80           C  
ATOM   7026  CD  PRO A 456      24.558  -5.600 -29.583  1.00  0.80           C  
ATOM   7027  HA  PRO A 456      26.995  -3.718 -29.811  1.00  0.80           H  
ATOM   7028 1HB  PRO A 456      24.407  -3.396 -31.390  1.00  0.80           H  
ATOM   7029 2HB  PRO A 456      26.023  -3.797 -31.972  1.00  0.80           H  
ATOM   7030 1HG  PRO A 456      24.265  -5.789 -31.728  1.00  0.80           H  
ATOM   7031 2HG  PRO A 456      25.902  -6.031 -31.185  1.00  0.80           H  
ATOM   7032 1HD  PRO A 456      23.465  -5.512 -29.496  1.00  0.80           H  
ATOM   7033 2HD  PRO A 456      24.937  -6.575 -29.251  1.00  0.80           H  
ATOM   7034  N   ASP A 457      24.341  -1.871 -29.083  1.00  0.81           N  
ATOM   7035  CA  ASP A 457      23.828  -0.535 -28.777  1.00  0.81           C  
ATOM   7036  C   ASP A 457      24.618   0.167 -27.671  1.00  0.81           C  
ATOM   7037  O   ASP A 457      24.620   1.397 -27.582  1.00  0.81           O  
ATOM   7038  CB  ASP A 457      22.359  -0.636 -28.377  1.00  0.81           C  
ATOM   7039  CG  ASP A 457      21.437  -0.989 -29.549  1.00  0.81           C  
ATOM   7040  OD1 ASP A 457      21.875  -0.934 -30.676  1.00  0.81           O  
ATOM   7041  OD2 ASP A 457      20.304  -1.320 -29.300  1.00  0.81           O  
ATOM   7042  H   ASP A 457      23.704  -2.645 -28.992  1.00  0.81           H  
ATOM   7043  HA  ASP A 457      23.900   0.069 -29.681  1.00  0.81           H  
ATOM   7044 1HB  ASP A 457      22.248  -1.393 -27.602  1.00  0.81           H  
ATOM   7045 2HB  ASP A 457      22.038   0.315 -27.950  1.00  0.81           H  
ATOM   7046  N   VAL A 458      25.245  -0.621 -26.806  1.00  0.81           N  
ATOM   7047  CA  VAL A 458      26.040  -0.108 -25.709  1.00  0.81           C  
ATOM   7048  C   VAL A 458      27.507  -0.310 -26.013  1.00  0.81           C  
ATOM   7049  O   VAL A 458      28.330   0.579 -25.780  1.00  0.81           O  
ATOM   7050  CB  VAL A 458      25.692  -0.784 -24.384  1.00  0.81           C  
ATOM   7051  CG1 VAL A 458      26.642  -0.288 -23.308  1.00  0.81           C  
ATOM   7052  CG2 VAL A 458      24.256  -0.464 -24.008  1.00  0.81           C  
ATOM   7053  H   VAL A 458      25.218  -1.629 -26.939  1.00  0.81           H  
ATOM   7054  HA  VAL A 458      25.850   0.961 -25.609  1.00  0.81           H  
ATOM   7055  HB  VAL A 458      25.821  -1.868 -24.474  1.00  0.81           H  
ATOM   7056 1HG1 VAL A 458      26.391  -0.771 -22.373  1.00  0.81           H  
ATOM   7057 2HG1 VAL A 458      27.665  -0.535 -23.589  1.00  0.81           H  
ATOM   7058 3HG1 VAL A 458      26.540   0.790 -23.199  1.00  0.81           H  
ATOM   7059 1HG2 VAL A 458      24.027  -0.935 -23.062  1.00  0.81           H  
ATOM   7060 2HG2 VAL A 458      24.135   0.614 -23.911  1.00  0.81           H  
ATOM   7061 3HG2 VAL A 458      23.582  -0.838 -24.776  1.00  0.81           H  
ATOM   7062  N   MET A 459      27.847  -1.496 -26.502  1.00  0.78           N  
ATOM   7063  CA  MET A 459      29.234  -1.786 -26.767  1.00  0.78           C  
ATOM   7064  C   MET A 459      29.836  -0.830 -27.761  1.00  0.78           C  
ATOM   7065  O   MET A 459      30.914  -0.317 -27.513  1.00  0.78           O  
ATOM   7066  CB  MET A 459      29.357  -3.216 -27.240  1.00  0.78           C  
ATOM   7067  CG  MET A 459      29.161  -4.197 -26.135  1.00  0.78           C  
ATOM   7068  SD  MET A 459      30.485  -4.119 -25.016  1.00  0.78           S  
ATOM   7069  CE  MET A 459      31.734  -4.926 -26.032  1.00  0.78           C  
ATOM   7070  H   MET A 459      27.140  -2.201 -26.695  1.00  0.78           H  
ATOM   7071  HA  MET A 459      29.785  -1.682 -25.832  1.00  0.78           H  
ATOM   7072 1HB  MET A 459      28.598  -3.402 -27.993  1.00  0.78           H  
ATOM   7073 2HB  MET A 459      30.332  -3.379 -27.700  1.00  0.78           H  
ATOM   7074 1HG  MET A 459      28.237  -3.966 -25.603  1.00  0.78           H  
ATOM   7075 2HG  MET A 459      29.100  -5.211 -26.496  1.00  0.78           H  
ATOM   7076 1HE  MET A 459      32.674  -4.987 -25.490  1.00  0.78           H  
ATOM   7077 2HE  MET A 459      31.394  -5.933 -26.274  1.00  0.78           H  
ATOM   7078 3HE  MET A 459      31.881  -4.360 -26.952  1.00  0.78           H  
ATOM   7079  N   PHE A 460      29.143  -0.503 -28.849  1.00  0.76           N  
ATOM   7080  CA  PHE A 460      29.759   0.402 -29.806  1.00  0.76           C  
ATOM   7081  C   PHE A 460      29.962   1.765 -29.157  1.00  0.76           C  
ATOM   7082  O   PHE A 460      30.987   2.410 -29.346  1.00  0.76           O  
ATOM   7083  CB  PHE A 460      28.920   0.541 -31.063  1.00  0.76           C  
ATOM   7084  CG  PHE A 460      28.828  -0.736 -31.847  1.00  0.76           C  
ATOM   7085  CD1 PHE A 460      29.578  -1.845 -31.489  1.00  0.76           C  
ATOM   7086  CD2 PHE A 460      27.992  -0.830 -32.948  1.00  0.76           C  
ATOM   7087  CE1 PHE A 460      29.468  -3.008 -32.200  1.00  0.76           C  
ATOM   7088  CE2 PHE A 460      27.905  -1.987 -33.662  1.00  0.76           C  
ATOM   7089  CZ  PHE A 460      28.642  -3.076 -33.281  1.00  0.76           C  
ATOM   7090  H   PHE A 460      28.218  -0.890 -29.043  1.00  0.76           H  
ATOM   7091  HA  PHE A 460      30.736   0.005 -30.085  1.00  0.76           H  
ATOM   7092 1HB  PHE A 460      27.908   0.848 -30.794  1.00  0.76           H  
ATOM   7093 2HB  PHE A 460      29.344   1.310 -31.701  1.00  0.76           H  
ATOM   7094  HD1 PHE A 460      30.244  -1.791 -30.627  1.00  0.76           H  
ATOM   7095  HD2 PHE A 460      27.402   0.036 -33.244  1.00  0.76           H  
ATOM   7096  HE1 PHE A 460      30.039  -3.877 -31.908  1.00  0.76           H  
ATOM   7097  HE2 PHE A 460      27.247  -2.047 -34.532  1.00  0.76           H  
ATOM   7098  HZ  PHE A 460      28.568  -3.993 -33.848  1.00  0.76           H  
ATOM   7099  N   ALA A 461      28.981   2.191 -28.352  1.00  0.72           N  
ATOM   7100  CA  ALA A 461      29.026   3.478 -27.657  1.00  0.72           C  
ATOM   7101  C   ALA A 461      30.243   3.554 -26.738  1.00  0.72           C  
ATOM   7102  O   ALA A 461      30.836   4.620 -26.553  1.00  0.72           O  
ATOM   7103  CB  ALA A 461      27.750   3.688 -26.851  1.00  0.72           C  
ATOM   7104  H   ALA A 461      28.176   1.597 -28.217  1.00  0.72           H  
ATOM   7105  HA  ALA A 461      29.112   4.265 -28.406  1.00  0.72           H  
ATOM   7106 1HB  ALA A 461      27.787   4.659 -26.361  1.00  0.72           H  
ATOM   7107 2HB  ALA A 461      26.887   3.648 -27.516  1.00  0.72           H  
ATOM   7108 3HB  ALA A 461      27.657   2.915 -26.100  1.00  0.72           H  
ATOM   7109  N   ARG A 462      30.606   2.405 -26.167  1.00  0.69           N  
ATOM   7110  CA  ARG A 462      31.742   2.275 -25.266  1.00  0.69           C  
ATOM   7111  C   ARG A 462      33.029   1.800 -25.942  1.00  0.69           C  
ATOM   7112  O   ARG A 462      33.972   1.417 -25.246  1.00  0.69           O  
ATOM   7113  CB  ARG A 462      31.441   1.313 -24.147  1.00  0.69           C  
ATOM   7114  CG  ARG A 462      30.400   1.744 -23.139  1.00  0.69           C  
ATOM   7115  CD  ARG A 462      30.293   0.712 -22.100  1.00  0.69           C  
ATOM   7116  NE  ARG A 462      29.252   0.968 -21.106  1.00  0.69           N  
ATOM   7117  CZ  ARG A 462      29.411   1.704 -19.987  1.00  0.69           C  
ATOM   7118  NH1 ARG A 462      30.559   2.287 -19.733  1.00  0.69           N  
ATOM   7119  NH2 ARG A 462      28.400   1.842 -19.149  1.00  0.69           N  
ATOM   7120  H   ARG A 462      30.039   1.575 -26.346  1.00  0.69           H  
ATOM   7121  HA  ARG A 462      31.938   3.249 -24.828  1.00  0.69           H  
ATOM   7122 1HB  ARG A 462      31.099   0.371 -24.581  1.00  0.69           H  
ATOM   7123 2HB  ARG A 462      32.348   1.108 -23.621  1.00  0.69           H  
ATOM   7124 1HG  ARG A 462      30.697   2.688 -22.678  1.00  0.69           H  
ATOM   7125 2HG  ARG A 462      29.432   1.853 -23.632  1.00  0.69           H  
ATOM   7126 1HD  ARG A 462      30.073  -0.217 -22.597  1.00  0.69           H  
ATOM   7127 2HD  ARG A 462      31.244   0.624 -21.581  1.00  0.69           H  
ATOM   7128  HE  ARG A 462      28.349   0.537 -21.256  1.00  0.69           H  
ATOM   7129 1HH1 ARG A 462      31.324   2.192 -20.385  1.00  0.69           H  
ATOM   7130 2HH1 ARG A 462      30.676   2.840 -18.896  1.00  0.69           H  
ATOM   7131 1HH2 ARG A 462      27.518   1.394 -19.347  1.00  0.69           H  
ATOM   7132 2HH2 ARG A 462      28.515   2.389 -18.309  1.00  0.69           H  
ATOM   7133  N   CYS A 463      33.058   1.743 -27.273  1.00  0.67           N  
ATOM   7134  CA  CYS A 463      34.269   1.324 -27.952  1.00  0.67           C  
ATOM   7135  C   CYS A 463      34.993   2.482 -28.617  1.00  0.67           C  
ATOM   7136  O   CYS A 463      34.387   3.389 -29.187  1.00  0.67           O  
ATOM   7137  CB  CYS A 463      34.006   0.244 -29.003  1.00  0.67           C  
ATOM   7138  SG  CYS A 463      33.496  -1.396 -28.380  1.00  0.67           S  
ATOM   7139  H   CYS A 463      32.254   2.030 -27.831  1.00  0.67           H  
ATOM   7140  HA  CYS A 463      34.931   0.898 -27.211  1.00  0.67           H  
ATOM   7141 1HB  CYS A 463      33.213   0.605 -29.642  1.00  0.67           H  
ATOM   7142 2HB  CYS A 463      34.902   0.111 -29.615  1.00  0.67           H  
ATOM   7143  HG  CYS A 463      32.381  -0.966 -27.783  1.00  0.67           H  
ATOM   7144  N   SER A 464      36.313   2.411 -28.564  1.00  0.66           N  
ATOM   7145  CA  SER A 464      37.198   3.379 -29.201  1.00  0.66           C  
ATOM   7146  C   SER A 464      37.869   2.781 -30.427  1.00  0.66           C  
ATOM   7147  O   SER A 464      38.222   3.496 -31.372  1.00  0.66           O  
ATOM   7148  CB  SER A 464      38.272   3.821 -28.229  1.00  0.66           C  
ATOM   7149  OG  SER A 464      37.751   4.506 -27.133  1.00  0.66           O  
ATOM   7150  H   SER A 464      36.704   1.619 -28.060  1.00  0.66           H  
ATOM   7151  HA  SER A 464      36.611   4.242 -29.511  1.00  0.66           H  
ATOM   7152 1HB  SER A 464      38.783   2.939 -27.863  1.00  0.66           H  
ATOM   7153 2HB  SER A 464      39.011   4.438 -28.736  1.00  0.66           H  
ATOM   7154  HG  SER A 464      38.437   4.388 -26.423  1.00  0.66           H  
ATOM   7155  N   TYR A 465      38.070   1.466 -30.382  1.00  0.66           N  
ATOM   7156  CA  TYR A 465      38.815   0.750 -31.405  1.00  0.66           C  
ATOM   7157  C   TYR A 465      38.084  -0.502 -31.829  1.00  0.66           C  
ATOM   7158  O   TYR A 465      37.127  -0.914 -31.173  1.00  0.66           O  
ATOM   7159  CB  TYR A 465      40.196   0.336 -30.894  1.00  0.66           C  
ATOM   7160  CG  TYR A 465      41.067   1.432 -30.399  1.00  0.66           C  
ATOM   7161  CD1 TYR A 465      41.025   1.759 -29.062  1.00  0.66           C  
ATOM   7162  CD2 TYR A 465      41.908   2.113 -31.251  1.00  0.66           C  
ATOM   7163  CE1 TYR A 465      41.816   2.773 -28.571  1.00  0.66           C  
ATOM   7164  CE2 TYR A 465      42.701   3.128 -30.776  1.00  0.66           C  
ATOM   7165  CZ  TYR A 465      42.659   3.464 -29.436  1.00  0.66           C  
ATOM   7166  OH  TYR A 465      43.454   4.479 -28.951  1.00  0.66           O  
ATOM   7167  H   TYR A 465      37.717   0.942 -29.582  1.00  0.66           H  
ATOM   7168  HA  TYR A 465      38.925   1.384 -32.278  1.00  0.66           H  
ATOM   7169 1HB  TYR A 465      40.052  -0.341 -30.099  1.00  0.66           H  
ATOM   7170 2HB  TYR A 465      40.735  -0.201 -31.674  1.00  0.66           H  
ATOM   7171  HD1 TYR A 465      40.358   1.212 -28.387  1.00  0.66           H  
ATOM   7172  HD2 TYR A 465      41.946   1.852 -32.288  1.00  0.66           H  
ATOM   7173  HE1 TYR A 465      41.775   3.029 -27.505  1.00  0.66           H  
ATOM   7174  HE2 TYR A 465      43.363   3.665 -31.458  1.00  0.66           H  
ATOM   7175  HH  TYR A 465      43.307   4.572 -28.003  1.00  0.66           H  
ATOM   7176  N   VAL A 466      38.534  -1.057 -32.940  1.00  0.67           N  
ATOM   7177  CA  VAL A 466      38.115  -2.322 -33.523  1.00  0.67           C  
ATOM   7178  C   VAL A 466      39.335  -3.214 -33.798  1.00  0.67           C  
ATOM   7179  O   VAL A 466      40.402  -2.722 -34.166  1.00  0.67           O  
ATOM   7180  CB  VAL A 466      37.335  -2.029 -34.812  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466      35.990  -1.425 -34.522  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466      38.101  -0.978 -35.561  1.00  0.67           C  
ATOM   7183  H   VAL A 466      39.282  -0.558 -33.409  1.00  0.67           H  
ATOM   7184  HA  VAL A 466      37.460  -2.832 -32.821  1.00  0.67           H  
ATOM   7185  HB  VAL A 466      37.218  -2.933 -35.394  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466      35.483  -1.188 -35.438  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466      35.397  -2.123 -33.966  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466      36.121  -0.528 -33.950  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466      37.592  -0.726 -36.458  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466      38.187  -0.086 -34.946  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466      39.081  -1.342 -35.784  1.00  0.67           H  
ATOM   7192  N   PHE A 467      39.185  -4.526 -33.641  1.00  0.68           N  
ATOM   7193  CA  PHE A 467      40.299  -5.455 -33.877  1.00  0.68           C  
ATOM   7194  C   PHE A 467      40.196  -6.100 -35.268  1.00  0.68           C  
ATOM   7195  O   PHE A 467      39.291  -6.896 -35.524  1.00  0.68           O  
ATOM   7196  CB  PHE A 467      40.271  -6.494 -32.760  1.00  0.68           C  
ATOM   7197  CG  PHE A 467      41.412  -7.411 -32.578  1.00  0.68           C  
ATOM   7198  CD1 PHE A 467      42.584  -6.933 -32.059  1.00  0.68           C  
ATOM   7199  CD2 PHE A 467      41.294  -8.762 -32.812  1.00  0.68           C  
ATOM   7200  CE1 PHE A 467      43.626  -7.773 -31.777  1.00  0.68           C  
ATOM   7201  CE2 PHE A 467      42.338  -9.615 -32.530  1.00  0.68           C  
ATOM   7202  CZ  PHE A 467      43.501  -9.116 -32.004  1.00  0.68           C  
ATOM   7203  H   PHE A 467      38.291  -4.879 -33.300  1.00  0.68           H  
ATOM   7204  HA  PHE A 467      41.236  -4.902 -33.822  1.00  0.68           H  
ATOM   7205 1HB  PHE A 467      40.094  -5.993 -31.816  1.00  0.68           H  
ATOM   7206 2HB  PHE A 467      39.414  -7.116 -32.947  1.00  0.68           H  
ATOM   7207  HD1 PHE A 467      42.678  -5.867 -31.855  1.00  0.68           H  
ATOM   7208  HD2 PHE A 467      40.356  -9.149 -33.207  1.00  0.68           H  
ATOM   7209  HE1 PHE A 467      44.552  -7.372 -31.361  1.00  0.68           H  
ATOM   7210  HE2 PHE A 467      42.242 -10.685 -32.707  1.00  0.68           H  
ATOM   7211  HZ  PHE A 467      44.329  -9.788 -31.774  1.00  0.68           H  
ATOM   7212  N   LEU A 468      41.094  -5.690 -36.172  1.00  0.70           N  
ATOM   7213  CA  LEU A 468      41.114  -6.122 -37.576  1.00  0.70           C  
ATOM   7214  C   LEU A 468      42.296  -7.025 -37.903  1.00  0.70           C  
ATOM   7215  O   LEU A 468      43.450  -6.604 -37.823  1.00  0.70           O  
ATOM   7216  CB  LEU A 468      41.150  -4.919 -38.529  1.00  0.70           C  
ATOM   7217  CG  LEU A 468      39.804  -4.223 -38.812  1.00  0.70           C  
ATOM   7218  CD1 LEU A 468      39.350  -3.455 -37.601  1.00  0.70           C  
ATOM   7219  CD2 LEU A 468      39.949  -3.299 -39.988  1.00  0.70           C  
ATOM   7220  H   LEU A 468      41.823  -5.051 -35.865  1.00  0.70           H  
ATOM   7221  HA  LEU A 468      40.201  -6.681 -37.774  1.00  0.70           H  
ATOM   7222 1HB  LEU A 468      41.838  -4.177 -38.123  1.00  0.70           H  
ATOM   7223 2HB  LEU A 468      41.540  -5.268 -39.488  1.00  0.70           H  
ATOM   7224  HG  LEU A 468      39.065  -4.981 -39.056  1.00  0.70           H  
ATOM   7225 1HD1 LEU A 468      38.403  -2.975 -37.816  1.00  0.70           H  
ATOM   7226 2HD1 LEU A 468      39.225  -4.113 -36.768  1.00  0.70           H  
ATOM   7227 3HD1 LEU A 468      40.091  -2.710 -37.362  1.00  0.70           H  
ATOM   7228 1HD2 LEU A 468      38.988  -2.824 -40.198  1.00  0.70           H  
ATOM   7229 2HD2 LEU A 468      40.690  -2.537 -39.769  1.00  0.70           H  
ATOM   7230 3HD2 LEU A 468      40.265  -3.878 -40.857  1.00  0.70           H  
ATOM   7231  N   ASP A 469      42.018  -8.288 -38.166  1.00  0.71           N  
ATOM   7232  CA  ASP A 469      43.031  -9.296 -38.468  1.00  0.71           C  
ATOM   7233  C   ASP A 469      44.198  -9.278 -37.478  1.00  0.71           C  
ATOM   7234  O   ASP A 469      45.356  -9.389 -37.876  1.00  0.71           O  
ATOM   7235  CB  ASP A 469      43.550  -9.096 -39.900  1.00  0.71           C  
ATOM   7236  CG  ASP A 469      44.297 -10.312 -40.482  1.00  0.71           C  
ATOM   7237  OD1 ASP A 469      44.020 -11.417 -40.070  1.00  0.71           O  
ATOM   7238  OD2 ASP A 469      45.127 -10.119 -41.347  1.00  0.71           O  
ATOM   7239  H   ASP A 469      41.031  -8.534 -38.256  1.00  0.71           H  
ATOM   7240  HA  ASP A 469      42.554 -10.274 -38.414  1.00  0.71           H  
ATOM   7241 1HB  ASP A 469      42.702  -8.858 -40.554  1.00  0.71           H  
ATOM   7242 2HB  ASP A 469      44.222  -8.236 -39.919  1.00  0.71           H  
ATOM   7243  N   GLY A 470      43.901  -9.171 -36.186  1.00  0.72           N  
ATOM   7244  CA  GLY A 470      44.953  -9.161 -35.177  1.00  0.72           C  
ATOM   7245  C   GLY A 470      45.465  -7.765 -34.752  1.00  0.72           C  
ATOM   7246  O   GLY A 470      46.216  -7.667 -33.776  1.00  0.72           O  
ATOM   7247  H   GLY A 470      42.934  -9.080 -35.909  1.00  0.72           H  
ATOM   7248 1HA  GLY A 470      44.617  -9.716 -34.313  1.00  0.72           H  
ATOM   7249 2HA  GLY A 470      45.797  -9.728 -35.564  1.00  0.72           H  
ATOM   7250  N   GLU A 471      45.075  -6.695 -35.460  1.00  0.72           N  
ATOM   7251  CA  GLU A 471      45.550  -5.338 -35.143  1.00  0.72           C  
ATOM   7252  C   GLU A 471      44.459  -4.351 -34.700  1.00  0.72           C  
ATOM   7253  O   GLU A 471      43.360  -4.298 -35.252  1.00  0.72           O  
ATOM   7254  CB  GLU A 471      46.310  -4.771 -36.349  1.00  0.72           C  
ATOM   7255  CG  GLU A 471      46.905  -3.369 -36.150  1.00  0.72           C  
ATOM   7256  CD  GLU A 471      47.734  -2.904 -37.337  1.00  0.72           C  
ATOM   7257  OE1 GLU A 471      47.940  -3.680 -38.230  1.00  0.72           O  
ATOM   7258  OE2 GLU A 471      48.083  -1.733 -37.395  1.00  0.72           O  
ATOM   7259  H   GLU A 471      44.465  -6.819 -36.265  1.00  0.72           H  
ATOM   7260  HA  GLU A 471      46.258  -5.419 -34.320  1.00  0.72           H  
ATOM   7261 1HB  GLU A 471      47.130  -5.443 -36.602  1.00  0.72           H  
ATOM   7262 2HB  GLU A 471      45.641  -4.737 -37.210  1.00  0.72           H  
ATOM   7263 1HG  GLU A 471      46.092  -2.657 -35.997  1.00  0.72           H  
ATOM   7264 2HG  GLU A 471      47.523  -3.368 -35.254  1.00  0.72           H  
ATOM   7265  N   GLU A 472      44.764  -3.557 -33.678  1.00  0.72           N  
ATOM   7266  CA  GLU A 472      43.805  -2.572 -33.183  1.00  0.72           C  
ATOM   7267  C   GLU A 472      43.784  -1.297 -34.039  1.00  0.72           C  
ATOM   7268  O   GLU A 472      44.809  -0.629 -34.196  1.00  0.72           O  
ATOM   7269  CB  GLU A 472      44.157  -2.211 -31.740  1.00  0.72           C  
ATOM   7270  CG  GLU A 472      44.043  -3.360 -30.765  1.00  0.72           C  
ATOM   7271  CD  GLU A 472      44.406  -2.986 -29.344  1.00  0.72           C  
ATOM   7272  OE1 GLU A 472      44.763  -1.857 -29.110  1.00  0.72           O  
ATOM   7273  OE2 GLU A 472      44.312  -3.842 -28.489  1.00  0.72           O  
ATOM   7274  H   GLU A 472      45.676  -3.631 -33.249  1.00  0.72           H  
ATOM   7275  HA  GLU A 472      42.808  -3.013 -33.208  1.00  0.72           H  
ATOM   7276 1HB  GLU A 472      45.179  -1.833 -31.699  1.00  0.72           H  
ATOM   7277 2HB  GLU A 472      43.495  -1.412 -31.396  1.00  0.72           H  
ATOM   7278 1HG  GLU A 472      43.027  -3.715 -30.788  1.00  0.72           H  
ATOM   7279 2HG  GLU A 472      44.685  -4.175 -31.100  1.00  0.72           H  
ATOM   7280  N   LYS A 473      42.609  -0.957 -34.570  1.00  0.72           N  
ATOM   7281  CA  LYS A 473      42.427   0.219 -35.413  1.00  0.72           C  
ATOM   7282  C   LYS A 473      41.344   1.100 -34.788  1.00  0.72           C  
ATOM   7283  O   LYS A 473      40.499   0.590 -34.066  1.00  0.72           O  
ATOM   7284  CB  LYS A 473      41.985  -0.181 -36.827  1.00  0.72           C  
ATOM   7285  CG  LYS A 473      42.916  -1.109 -37.602  1.00  0.72           C  
ATOM   7286  CD  LYS A 473      44.232  -0.435 -37.967  1.00  0.72           C  
ATOM   7287  CE  LYS A 473      45.060  -1.330 -38.881  1.00  0.72           C  
ATOM   7288  NZ  LYS A 473      46.415  -0.749 -39.180  1.00  0.72           N  
ATOM   7289  H   LYS A 473      41.813  -1.569 -34.402  1.00  0.72           H  
ATOM   7290  HA  LYS A 473      43.373   0.740 -35.468  1.00  0.72           H  
ATOM   7291 1HB  LYS A 473      41.030  -0.674 -36.764  1.00  0.72           H  
ATOM   7292 2HB  LYS A 473      41.836   0.712 -37.428  1.00  0.72           H  
ATOM   7293 1HG  LYS A 473      43.130  -1.996 -36.994  1.00  0.72           H  
ATOM   7294 2HG  LYS A 473      42.423  -1.436 -38.510  1.00  0.72           H  
ATOM   7295 1HD  LYS A 473      44.044   0.519 -38.460  1.00  0.72           H  
ATOM   7296 2HD  LYS A 473      44.809  -0.252 -37.056  1.00  0.72           H  
ATOM   7297 1HE  LYS A 473      45.179  -2.299 -38.411  1.00  0.72           H  
ATOM   7298 2HE  LYS A 473      44.524  -1.463 -39.819  1.00  0.72           H  
ATOM   7299 1HZ  LYS A 473      46.923  -1.382 -39.783  1.00  0.72           H  
ATOM   7300 2HZ  LYS A 473      46.320   0.140 -39.630  1.00  0.72           H  
ATOM   7301 3HZ  LYS A 473      46.963  -0.631 -38.305  1.00  0.72           H  
ATOM   7302  N   PRO A 474      41.342   2.422 -34.965  1.00  0.73           N  
ATOM   7303  CA  PRO A 474      40.284   3.298 -34.486  1.00  0.73           C  
ATOM   7304  C   PRO A 474      38.918   2.895 -35.026  1.00  0.73           C  
ATOM   7305  O   PRO A 474      38.782   2.529 -36.200  1.00  0.73           O  
ATOM   7306  CB  PRO A 474      40.721   4.665 -35.023  1.00  0.73           C  
ATOM   7307  CG  PRO A 474      42.224   4.555 -35.177  1.00  0.73           C  
ATOM   7308  CD  PRO A 474      42.475   3.120 -35.601  1.00  0.73           C  
ATOM   7309  HA  PRO A 474      40.275   3.297 -33.382  1.00  0.73           H  
ATOM   7310 1HB  PRO A 474      40.204   4.872 -35.972  1.00  0.73           H  
ATOM   7311 2HB  PRO A 474      40.420   5.451 -34.318  1.00  0.73           H  
ATOM   7312 1HG  PRO A 474      42.582   5.286 -35.917  1.00  0.73           H  
ATOM   7313 2HG  PRO A 474      42.715   4.803 -34.222  1.00  0.73           H  
ATOM   7314 1HD  PRO A 474      42.448   3.011 -36.695  1.00  0.73           H  
ATOM   7315 2HD  PRO A 474      43.436   2.823 -35.166  1.00  0.73           H  
ATOM   7316  N   MET A 475      37.879   3.026 -34.210  1.00  0.74           N  
ATOM   7317  CA  MET A 475      36.536   2.698 -34.687  1.00  0.74           C  
ATOM   7318  C   MET A 475      35.978   3.839 -35.521  1.00  0.74           C  
ATOM   7319  O   MET A 475      35.219   4.680 -35.035  1.00  0.74           O  
ATOM   7320  CB  MET A 475      35.582   2.370 -33.533  1.00  0.74           C  
ATOM   7321  CG  MET A 475      34.161   1.961 -34.011  1.00  0.74           C  
ATOM   7322  SD  MET A 475      33.000   1.476 -32.672  1.00  0.74           S  
ATOM   7323  CE  MET A 475      33.464  -0.215 -32.336  1.00  0.74           C  
ATOM   7324  H   MET A 475      38.022   3.312 -33.240  1.00  0.74           H  
ATOM   7325  HA  MET A 475      36.599   1.824 -35.334  1.00  0.74           H  
ATOM   7326 1HB  MET A 475      35.996   1.574 -32.923  1.00  0.74           H  
ATOM   7327 2HB  MET A 475      35.481   3.247 -32.889  1.00  0.74           H  
ATOM   7328 1HG  MET A 475      33.726   2.801 -34.553  1.00  0.74           H  
ATOM   7329 2HG  MET A 475      34.244   1.129 -34.710  1.00  0.74           H  
ATOM   7330 1HE  MET A 475      32.818  -0.628 -31.566  1.00  0.74           H  
ATOM   7331 2HE  MET A 475      33.355  -0.798 -33.229  1.00  0.74           H  
ATOM   7332 3HE  MET A 475      34.505  -0.255 -32.005  1.00  0.74           H  
ATOM   7333  N   THR A 476      36.366   3.854 -36.787  1.00  0.76           N  
ATOM   7334  CA  THR A 476      35.989   4.934 -37.691  1.00  0.76           C  
ATOM   7335  C   THR A 476      34.529   4.823 -38.050  1.00  0.76           C  
ATOM   7336  O   THR A 476      33.942   3.750 -37.907  1.00  0.76           O  
ATOM   7337  CB  THR A 476      36.802   4.873 -39.002  1.00  0.76           C  
ATOM   7338  OG1 THR A 476      36.505   3.628 -39.718  1.00  0.76           O  
ATOM   7339  CG2 THR A 476      38.288   4.916 -38.691  1.00  0.76           C  
ATOM   7340  H   THR A 476      37.016   3.124 -37.076  1.00  0.76           H  
ATOM   7341  HA  THR A 476      36.159   5.891 -37.194  1.00  0.76           H  
ATOM   7342  HB  THR A 476      36.542   5.720 -39.633  1.00  0.76           H  
ATOM   7343  HG1 THR A 476      37.182   3.490 -40.398  1.00  0.76           H  
ATOM   7344 1HG2 THR A 476      38.856   4.874 -39.619  1.00  0.76           H  
ATOM   7345 2HG2 THR A 476      38.525   5.838 -38.162  1.00  0.76           H  
ATOM   7346 3HG2 THR A 476      38.552   4.071 -38.074  1.00  0.76           H  
ATOM   7347  N   GLU A 477      33.969   5.897 -38.611  1.00  0.77           N  
ATOM   7348  CA  GLU A 477      32.572   5.899 -39.033  1.00  0.77           C  
ATOM   7349  C   GLU A 477      32.312   4.846 -40.100  1.00  0.77           C  
ATOM   7350  O   GLU A 477      31.241   4.241 -40.136  1.00  0.77           O  
ATOM   7351  CB  GLU A 477      32.175   7.283 -39.548  1.00  0.77           C  
ATOM   7352  CG  GLU A 477      32.101   8.350 -38.460  1.00  0.77           C  
ATOM   7353  CD  GLU A 477      31.761   9.726 -38.988  1.00  0.77           C  
ATOM   7354  OE1 GLU A 477      31.725   9.895 -40.184  1.00  0.77           O  
ATOM   7355  OE2 GLU A 477      31.536  10.606 -38.189  1.00  0.77           O  
ATOM   7356  H   GLU A 477      34.515   6.740 -38.710  1.00  0.77           H  
ATOM   7357  HA  GLU A 477      31.954   5.666 -38.166  1.00  0.77           H  
ATOM   7358 1HB  GLU A 477      32.893   7.612 -40.299  1.00  0.77           H  
ATOM   7359 2HB  GLU A 477      31.199   7.225 -40.031  1.00  0.77           H  
ATOM   7360 1HG  GLU A 477      31.344   8.055 -37.733  1.00  0.77           H  
ATOM   7361 2HG  GLU A 477      33.061   8.389 -37.945  1.00  0.77           H  
ATOM   7362  N   GLU A 478      33.284   4.628 -40.983  1.00  0.79           N  
ATOM   7363  CA  GLU A 478      33.120   3.610 -42.008  1.00  0.79           C  
ATOM   7364  C   GLU A 478      32.992   2.234 -41.374  1.00  0.79           C  
ATOM   7365  O   GLU A 478      32.072   1.475 -41.697  1.00  0.79           O  
ATOM   7366  CB  GLU A 478      34.294   3.603 -42.986  1.00  0.79           C  
ATOM   7367  CG  GLU A 478      34.171   2.533 -44.063  1.00  0.79           C  
ATOM   7368  CD  GLU A 478      35.308   2.508 -45.054  1.00  0.79           C  
ATOM   7369  OE1 GLU A 478      36.176   3.344 -44.979  1.00  0.79           O  
ATOM   7370  OE2 GLU A 478      35.314   1.612 -45.876  1.00  0.79           O  
ATOM   7371  H   GLU A 478      34.140   5.158 -40.920  1.00  0.79           H  
ATOM   7372  HA  GLU A 478      32.203   3.818 -42.560  1.00  0.79           H  
ATOM   7373 1HB  GLU A 478      34.372   4.575 -43.472  1.00  0.79           H  
ATOM   7374 2HB  GLU A 478      35.222   3.431 -42.438  1.00  0.79           H  
ATOM   7375 1HG  GLU A 478      34.125   1.564 -43.565  1.00  0.79           H  
ATOM   7376 2HG  GLU A 478      33.233   2.679 -44.595  1.00  0.79           H  
ATOM   7377  N   ILE A 479      33.898   1.910 -40.446  1.00  0.80           N  
ATOM   7378  CA  ILE A 479      33.825   0.588 -39.840  1.00  0.80           C  
ATOM   7379  C   ILE A 479      32.556   0.468 -39.016  1.00  0.80           C  
ATOM   7380  O   ILE A 479      31.889  -0.565 -39.058  1.00  0.80           O  
ATOM   7381  CB  ILE A 479      35.069   0.233 -39.016  1.00  0.80           C  
ATOM   7382  CG1 ILE A 479      36.275   0.095 -39.974  1.00  0.80           C  
ATOM   7383  CG2 ILE A 479      34.825  -1.083 -38.265  1.00  0.80           C  
ATOM   7384  CD1 ILE A 479      37.616  -0.002 -39.284  1.00  0.80           C  
ATOM   7385  H   ILE A 479      34.641   2.566 -40.177  1.00  0.80           H  
ATOM   7386  HA  ILE A 479      33.766  -0.146 -40.641  1.00  0.80           H  
ATOM   7387  HB  ILE A 479      35.290   1.040 -38.307  1.00  0.80           H  
ATOM   7388 1HG1 ILE A 479      36.137  -0.792 -40.594  1.00  0.80           H  
ATOM   7389 2HG1 ILE A 479      36.291   0.973 -40.624  1.00  0.80           H  
ATOM   7390 1HG2 ILE A 479      35.706  -1.341 -37.703  1.00  0.80           H  
ATOM   7391 2HG2 ILE A 479      33.979  -0.962 -37.590  1.00  0.80           H  
ATOM   7392 3HG2 ILE A 479      34.609  -1.879 -38.979  1.00  0.80           H  
ATOM   7393 1HD1 ILE A 479      38.404  -0.084 -40.030  1.00  0.80           H  
ATOM   7394 2HD1 ILE A 479      37.783   0.891 -38.671  1.00  0.80           H  
ATOM   7395 3HD1 ILE A 479      37.626  -0.880 -38.664  1.00  0.80           H  
ATOM   7396  N   LEU A 480      32.226   1.510 -38.255  1.00  0.81           N  
ATOM   7397  CA  LEU A 480      31.029   1.490 -37.441  1.00  0.81           C  
ATOM   7398  C   LEU A 480      29.797   1.255 -38.293  1.00  0.81           C  
ATOM   7399  O   LEU A 480      28.937   0.451 -37.928  1.00  0.81           O  
ATOM   7400  CB  LEU A 480      30.894   2.773 -36.636  1.00  0.81           C  
ATOM   7401  CG  LEU A 480      29.663   2.850 -35.749  1.00  0.81           C  
ATOM   7402  CD1 LEU A 480      29.684   1.695 -34.747  1.00  0.81           C  
ATOM   7403  CD2 LEU A 480      29.674   4.184 -35.024  1.00  0.81           C  
ATOM   7404  H   LEU A 480      32.817   2.339 -38.246  1.00  0.81           H  
ATOM   7405  HA  LEU A 480      31.106   0.680 -36.745  1.00  0.81           H  
ATOM   7406 1HB  LEU A 480      31.778   2.891 -36.013  1.00  0.81           H  
ATOM   7407 2HB  LEU A 480      30.857   3.607 -37.332  1.00  0.81           H  
ATOM   7408  HG  LEU A 480      28.761   2.765 -36.358  1.00  0.81           H  
ATOM   7409 1HD1 LEU A 480      28.805   1.764 -34.118  1.00  0.81           H  
ATOM   7410 2HD1 LEU A 480      29.679   0.743 -35.276  1.00  0.81           H  
ATOM   7411 3HD1 LEU A 480      30.564   1.761 -34.140  1.00  0.81           H  
ATOM   7412 1HD2 LEU A 480      28.797   4.258 -34.380  1.00  0.81           H  
ATOM   7413 2HD2 LEU A 480      30.580   4.258 -34.416  1.00  0.81           H  
ATOM   7414 3HD2 LEU A 480      29.660   4.992 -35.757  1.00  0.81           H  
ATOM   7415  N   ALA A 481      29.691   1.946 -39.428  1.00  0.82           N  
ATOM   7416  CA  ALA A 481      28.552   1.741 -40.302  1.00  0.82           C  
ATOM   7417  C   ALA A 481      28.482   0.290 -40.760  1.00  0.82           C  
ATOM   7418  O   ALA A 481      27.406  -0.303 -40.772  1.00  0.82           O  
ATOM   7419  CB  ALA A 481      28.651   2.652 -41.509  1.00  0.82           C  
ATOM   7420  H   ALA A 481      30.400   2.628 -39.692  1.00  0.82           H  
ATOM   7421  HA  ALA A 481      27.646   1.972 -39.744  1.00  0.82           H  
ATOM   7422 1HB  ALA A 481      27.786   2.503 -42.154  1.00  0.82           H  
ATOM   7423 2HB  ALA A 481      28.690   3.689 -41.177  1.00  0.82           H  
ATOM   7424 3HB  ALA A 481      29.564   2.414 -42.059  1.00  0.82           H  
ATOM   7425  N   LYS A 482      29.633  -0.317 -41.067  1.00  0.82           N  
ATOM   7426  CA  LYS A 482      29.648  -1.713 -41.491  1.00  0.82           C  
ATOM   7427  C   LYS A 482      29.207  -2.645 -40.352  1.00  0.82           C  
ATOM   7428  O   LYS A 482      28.482  -3.628 -40.576  1.00  0.82           O  
ATOM   7429  CB  LYS A 482      31.039  -2.079 -42.018  1.00  0.82           C  
ATOM   7430  CG  LYS A 482      31.376  -1.417 -43.360  1.00  0.82           C  
ATOM   7431  CD  LYS A 482      32.786  -1.749 -43.834  1.00  0.82           C  
ATOM   7432  CE  LYS A 482      33.078  -1.073 -45.178  1.00  0.82           C  
ATOM   7433  NZ  LYS A 482      34.471  -1.323 -45.650  1.00  0.82           N  
ATOM   7434  H   LYS A 482      30.508   0.213 -41.048  1.00  0.82           H  
ATOM   7435  HA  LYS A 482      28.935  -1.827 -42.309  1.00  0.82           H  
ATOM   7436 1HB  LYS A 482      31.794  -1.778 -41.296  1.00  0.82           H  
ATOM   7437 2HB  LYS A 482      31.113  -3.157 -42.138  1.00  0.82           H  
ATOM   7438 1HG  LYS A 482      30.661  -1.746 -44.112  1.00  0.82           H  
ATOM   7439 2HG  LYS A 482      31.288  -0.337 -43.256  1.00  0.82           H  
ATOM   7440 1HD  LYS A 482      33.507  -1.391 -43.093  1.00  0.82           H  
ATOM   7441 2HD  LYS A 482      32.899  -2.828 -43.936  1.00  0.82           H  
ATOM   7442 1HE  LYS A 482      32.382  -1.451 -45.922  1.00  0.82           H  
ATOM   7443 2HE  LYS A 482      32.931  -0.000 -45.073  1.00  0.82           H  
ATOM   7444 1HZ  LYS A 482      34.614  -0.853 -46.541  1.00  0.82           H  
ATOM   7445 2HZ  LYS A 482      35.131  -0.961 -44.970  1.00  0.82           H  
ATOM   7446 3HZ  LYS A 482      34.618  -2.312 -45.765  1.00  0.82           H  
ATOM   7447  N   LEU A 483      29.611  -2.322 -39.117  1.00  0.82           N  
ATOM   7448  CA  LEU A 483      29.213  -3.126 -37.966  1.00  0.82           C  
ATOM   7449  C   LEU A 483      27.699  -3.032 -37.785  1.00  0.82           C  
ATOM   7450  O   LEU A 483      27.028  -4.041 -37.555  1.00  0.82           O  
ATOM   7451  CB  LEU A 483      29.894  -2.600 -36.693  1.00  0.82           C  
ATOM   7452  CG  LEU A 483      31.438  -2.747 -36.549  1.00  0.82           C  
ATOM   7453  CD1 LEU A 483      31.900  -1.916 -35.376  1.00  0.82           C  
ATOM   7454  CD2 LEU A 483      31.809  -4.162 -36.275  1.00  0.82           C  
ATOM   7455  H   LEU A 483      30.228  -1.518 -38.989  1.00  0.82           H  
ATOM   7456  HA  LEU A 483      29.471  -4.161 -38.134  1.00  0.82           H  
ATOM   7457 1HB  LEU A 483      29.650  -1.553 -36.574  1.00  0.82           H  
ATOM   7458 2HB  LEU A 483      29.470  -3.136 -35.876  1.00  0.82           H  
ATOM   7459  HG  LEU A 483      31.924  -2.411 -37.454  1.00  0.82           H  
ATOM   7460 1HD1 LEU A 483      32.974  -2.021 -35.265  1.00  0.82           H  
ATOM   7461 2HD1 LEU A 483      31.667  -0.898 -35.513  1.00  0.82           H  
ATOM   7462 3HD1 LEU A 483      31.400  -2.259 -34.491  1.00  0.82           H  
ATOM   7463 1HD2 LEU A 483      32.882  -4.238 -36.167  1.00  0.82           H  
ATOM   7464 2HD2 LEU A 483      31.334  -4.471 -35.372  1.00  0.82           H  
ATOM   7465 3HD2 LEU A 483      31.497  -4.780 -37.052  1.00  0.82           H  
ATOM   7466  N   LYS A 484      27.162  -1.818 -37.949  1.00  0.83           N  
ATOM   7467  CA  LYS A 484      25.738  -1.558 -37.789  1.00  0.83           C  
ATOM   7468  C   LYS A 484      24.920  -2.272 -38.851  1.00  0.83           C  
ATOM   7469  O   LYS A 484      23.977  -2.995 -38.525  1.00  0.83           O  
ATOM   7470  CB  LYS A 484      25.466  -0.054 -37.844  1.00  0.83           C  
ATOM   7471  CG  LYS A 484      23.999   0.359 -37.629  1.00  0.83           C  
ATOM   7472  CD  LYS A 484      23.851   1.889 -37.673  1.00  0.83           C  
ATOM   7473  CE  LYS A 484      22.430   2.345 -37.321  1.00  0.83           C  
ATOM   7474  NZ  LYS A 484      21.432   1.918 -38.334  1.00  0.83           N  
ATOM   7475  H   LYS A 484      27.781  -1.032 -38.150  1.00  0.83           H  
ATOM   7476  HA  LYS A 484      25.428  -1.935 -36.816  1.00  0.83           H  
ATOM   7477 1HB  LYS A 484      26.081   0.452 -37.099  1.00  0.83           H  
ATOM   7478 2HB  LYS A 484      25.770   0.326 -38.818  1.00  0.83           H  
ATOM   7479 1HG  LYS A 484      23.374  -0.086 -38.413  1.00  0.83           H  
ATOM   7480 2HG  LYS A 484      23.654  -0.005 -36.664  1.00  0.83           H  
ATOM   7481 1HD  LYS A 484      24.553   2.339 -36.971  1.00  0.83           H  
ATOM   7482 2HD  LYS A 484      24.096   2.239 -38.677  1.00  0.83           H  
ATOM   7483 1HE  LYS A 484      22.150   1.925 -36.356  1.00  0.83           H  
ATOM   7484 2HE  LYS A 484      22.414   3.432 -37.251  1.00  0.83           H  
ATOM   7485 1HZ  LYS A 484      20.512   2.224 -38.072  1.00  0.83           H  
ATOM   7486 2HZ  LYS A 484      21.658   2.295 -39.235  1.00  0.83           H  
ATOM   7487 3HZ  LYS A 484      21.418   0.890 -38.401  1.00  0.83           H  
ATOM   7488  N   GLU A 485      25.292  -2.101 -40.122  1.00  0.83           N  
ATOM   7489  CA  GLU A 485      24.534  -2.716 -41.204  1.00  0.83           C  
ATOM   7490  C   GLU A 485      24.548  -4.229 -41.077  1.00  0.83           C  
ATOM   7491  O   GLU A 485      23.526  -4.886 -41.298  1.00  0.83           O  
ATOM   7492  CB  GLU A 485      25.094  -2.295 -42.570  1.00  0.83           C  
ATOM   7493  CG  GLU A 485      24.832  -0.828 -42.948  1.00  0.83           C  
ATOM   7494  CD  GLU A 485      25.455  -0.423 -44.275  1.00  0.83           C  
ATOM   7495  OE1 GLU A 485      26.176  -1.211 -44.844  1.00  0.83           O  
ATOM   7496  OE2 GLU A 485      25.200   0.675 -44.718  1.00  0.83           O  
ATOM   7497  H   GLU A 485      26.094  -1.512 -40.339  1.00  0.83           H  
ATOM   7498  HA  GLU A 485      23.499  -2.377 -41.135  1.00  0.83           H  
ATOM   7499 1HB  GLU A 485      26.177  -2.445 -42.570  1.00  0.83           H  
ATOM   7500 2HB  GLU A 485      24.675  -2.930 -43.349  1.00  0.83           H  
ATOM   7501 1HG  GLU A 485      23.756  -0.671 -43.004  1.00  0.83           H  
ATOM   7502 2HG  GLU A 485      25.220  -0.187 -42.158  1.00  0.83           H  
ATOM   7503  N   THR A 486      25.685  -4.792 -40.668  1.00  0.84           N  
ATOM   7504  CA  THR A 486      25.761  -6.226 -40.503  1.00  0.84           C  
ATOM   7505  C   THR A 486      24.815  -6.670 -39.399  1.00  0.84           C  
ATOM   7506  O   THR A 486      24.104  -7.665 -39.550  1.00  0.84           O  
ATOM   7507  CB  THR A 486      27.172  -6.693 -40.170  1.00  0.84           C  
ATOM   7508  OG1 THR A 486      28.064  -6.318 -41.227  1.00  0.84           O  
ATOM   7509  CG2 THR A 486      27.142  -8.197 -40.036  1.00  0.84           C  
ATOM   7510  H   THR A 486      26.523  -4.229 -40.504  1.00  0.84           H  
ATOM   7511  HA  THR A 486      25.450  -6.701 -41.432  1.00  0.84           H  
ATOM   7512  HB  THR A 486      27.512  -6.239 -39.234  1.00  0.84           H  
ATOM   7513  HG1 THR A 486      28.239  -5.345 -41.160  1.00  0.84           H  
ATOM   7514 1HG2 THR A 486      28.111  -8.561 -39.812  1.00  0.84           H  
ATOM   7515 2HG2 THR A 486      26.458  -8.466 -39.237  1.00  0.84           H  
ATOM   7516 3HG2 THR A 486      26.801  -8.641 -40.968  1.00  0.84           H  
ATOM   7517  N   ASN A 487      24.793  -5.935 -38.287  1.00  0.84           N  
ATOM   7518  CA  ASN A 487      23.925  -6.296 -37.185  1.00  0.84           C  
ATOM   7519  C   ASN A 487      22.458  -6.235 -37.599  1.00  0.84           C  
ATOM   7520  O   ASN A 487      21.656  -7.093 -37.200  1.00  0.84           O  
ATOM   7521  CB  ASN A 487      24.186  -5.388 -36.017  1.00  0.84           C  
ATOM   7522  CG  ASN A 487      25.483  -5.678 -35.450  1.00  0.84           C  
ATOM   7523  OD1 ASN A 487      26.067  -6.736 -35.725  1.00  0.84           O  
ATOM   7524  ND2 ASN A 487      25.968  -4.790 -34.655  1.00  0.84           N  
ATOM   7525  H   ASN A 487      25.411  -5.126 -38.191  1.00  0.84           H  
ATOM   7526  HA  ASN A 487      24.147  -7.321 -36.891  1.00  0.84           H  
ATOM   7527 1HB  ASN A 487      24.159  -4.347 -36.339  1.00  0.84           H  
ATOM   7528 2HB  ASN A 487      23.419  -5.525 -35.257  1.00  0.84           H  
ATOM   7529 1HD2 ASN A 487      26.855  -4.953 -34.231  1.00  0.84           H  
ATOM   7530 2HD2 ASN A 487      25.451  -3.957 -34.471  1.00  0.84           H  
ATOM   7531  N   GLU A 488      22.101  -5.243 -38.429  1.00  0.85           N  
ATOM   7532  CA  GLU A 488      20.727  -5.141 -38.905  1.00  0.85           C  
ATOM   7533  C   GLU A 488      20.390  -6.358 -39.764  1.00  0.85           C  
ATOM   7534  O   GLU A 488      19.307  -6.930 -39.631  1.00  0.85           O  
ATOM   7535  CB  GLU A 488      20.495  -3.837 -39.680  1.00  0.85           C  
ATOM   7536  CG  GLU A 488      20.523  -2.574 -38.809  1.00  0.85           C  
ATOM   7537  CD  GLU A 488      20.338  -1.288 -39.579  1.00  0.85           C  
ATOM   7538  OE1 GLU A 488      20.210  -1.323 -40.779  1.00  0.85           O  
ATOM   7539  OE2 GLU A 488      20.343  -0.246 -38.943  1.00  0.85           O  
ATOM   7540  H   GLU A 488      22.794  -4.544 -38.704  1.00  0.85           H  
ATOM   7541  HA  GLU A 488      20.062  -5.139 -38.042  1.00  0.85           H  
ATOM   7542 1HB  GLU A 488      21.265  -3.730 -40.444  1.00  0.85           H  
ATOM   7543 2HB  GLU A 488      19.533  -3.880 -40.187  1.00  0.85           H  
ATOM   7544 1HG  GLU A 488      19.731  -2.649 -38.067  1.00  0.85           H  
ATOM   7545 2HG  GLU A 488      21.470  -2.537 -38.278  1.00  0.85           H  
ATOM   7546  N   GLU A 489      21.345  -6.808 -40.584  1.00  0.86           N  
ATOM   7547  CA  GLU A 489      21.112  -7.981 -41.416  1.00  0.86           C  
ATOM   7548  C   GLU A 489      20.977  -9.229 -40.551  1.00  0.86           C  
ATOM   7549  O   GLU A 489      20.086 -10.056 -40.767  1.00  0.86           O  
ATOM   7550  CB  GLU A 489      22.247  -8.161 -42.426  1.00  0.86           C  
ATOM   7551  CG  GLU A 489      22.093  -9.384 -43.320  1.00  0.86           C  
ATOM   7552  CD  GLU A 489      20.877  -9.362 -44.222  1.00  0.86           C  
ATOM   7553  OE1 GLU A 489      20.327  -8.307 -44.464  1.00  0.86           O  
ATOM   7554  OE2 GLU A 489      20.495 -10.433 -44.658  1.00  0.86           O  
ATOM   7555  H   GLU A 489      22.224  -6.291 -40.666  1.00  0.86           H  
ATOM   7556  HA  GLU A 489      20.183  -7.836 -41.962  1.00  0.86           H  
ATOM   7557 1HB  GLU A 489      22.318  -7.276 -43.058  1.00  0.86           H  
ATOM   7558 2HB  GLU A 489      23.193  -8.258 -41.896  1.00  0.86           H  
ATOM   7559 1HG  GLU A 489      22.985  -9.478 -43.937  1.00  0.86           H  
ATOM   7560 2HG  GLU A 489      22.043 -10.258 -42.674  1.00  0.86           H  
ATOM   7561  N   PHE A 490      21.821  -9.354 -39.537  1.00  0.87           N  
ATOM   7562  CA  PHE A 490      21.722 -10.508 -38.667  1.00  0.87           C  
ATOM   7563  C   PHE A 490      20.357 -10.521 -37.985  1.00  0.87           C  
ATOM   7564  O   PHE A 490      19.691 -11.559 -37.913  1.00  0.87           O  
ATOM   7565  CB  PHE A 490      22.815 -10.463 -37.610  1.00  0.87           C  
ATOM   7566  CG  PHE A 490      24.193 -10.883 -38.048  1.00  0.87           C  
ATOM   7567  CD1 PHE A 490      24.381 -11.663 -39.174  1.00  0.87           C  
ATOM   7568  CD2 PHE A 490      25.312 -10.519 -37.298  1.00  0.87           C  
ATOM   7569  CE1 PHE A 490      25.653 -12.078 -39.547  1.00  0.87           C  
ATOM   7570  CE2 PHE A 490      26.578 -10.937 -37.664  1.00  0.87           C  
ATOM   7571  CZ  PHE A 490      26.747 -11.721 -38.794  1.00  0.87           C  
ATOM   7572  H   PHE A 490      22.551  -8.656 -39.394  1.00  0.87           H  
ATOM   7573  HA  PHE A 490      21.829 -11.413 -39.266  1.00  0.87           H  
ATOM   7574 1HB  PHE A 490      22.886  -9.450 -37.242  1.00  0.87           H  
ATOM   7575 2HB  PHE A 490      22.525 -11.090 -36.774  1.00  0.87           H  
ATOM   7576  HD1 PHE A 490      23.517 -11.965 -39.767  1.00  0.87           H  
ATOM   7577  HD2 PHE A 490      25.179  -9.907 -36.404  1.00  0.87           H  
ATOM   7578  HE1 PHE A 490      25.778 -12.702 -40.432  1.00  0.87           H  
ATOM   7579  HE2 PHE A 490      27.437 -10.655 -37.063  1.00  0.87           H  
ATOM   7580  HZ  PHE A 490      27.737 -12.062 -39.088  1.00  0.87           H  
ATOM   7581  N   SER A 491      19.905  -9.341 -37.566  1.00  0.88           N  
ATOM   7582  CA  SER A 491      18.625  -9.193 -36.908  1.00  0.88           C  
ATOM   7583  C   SER A 491      17.487  -9.571 -37.877  1.00  0.88           C  
ATOM   7584  O   SER A 491      16.530 -10.247 -37.490  1.00  0.88           O  
ATOM   7585  CB  SER A 491      18.496  -7.772 -36.402  1.00  0.88           C  
ATOM   7586  OG  SER A 491      19.483  -7.487 -35.442  1.00  0.88           O  
ATOM   7587  H   SER A 491      20.495  -8.516 -37.659  1.00  0.88           H  
ATOM   7588  HA  SER A 491      18.590  -9.866 -36.058  1.00  0.88           H  
ATOM   7589 1HB  SER A 491      18.562  -7.072 -37.224  1.00  0.88           H  
ATOM   7590 2HB  SER A 491      17.531  -7.662 -35.948  1.00  0.88           H  
ATOM   7591  HG  SER A 491      20.334  -7.470 -35.941  1.00  0.88           H  
ATOM   7592  N   ASN A 492      17.613  -9.177 -39.157  1.00  0.89           N  
ATOM   7593  CA  ASN A 492      16.608  -9.470 -40.190  1.00  0.89           C  
ATOM   7594  C   ASN A 492      16.486 -10.978 -40.441  1.00  0.89           C  
ATOM   7595  O   ASN A 492      15.424 -11.474 -40.844  1.00  0.89           O  
ATOM   7596  CB  ASN A 492      16.942  -8.762 -41.492  1.00  0.89           C  
ATOM   7597  CG  ASN A 492      16.713  -7.271 -41.449  1.00  0.89           C  
ATOM   7598  OD1 ASN A 492      15.941  -6.761 -40.631  1.00  0.89           O  
ATOM   7599  ND2 ASN A 492      17.378  -6.557 -42.328  1.00  0.89           N  
ATOM   7600  H   ASN A 492      18.416  -8.605 -39.415  1.00  0.89           H  
ATOM   7601  HA  ASN A 492      15.641  -9.117 -39.836  1.00  0.89           H  
ATOM   7602 1HB  ASN A 492      17.984  -8.946 -41.744  1.00  0.89           H  
ATOM   7603 2HB  ASN A 492      16.341  -9.186 -42.294  1.00  0.89           H  
ATOM   7604 1HD2 ASN A 492      17.273  -5.564 -42.348  1.00  0.89           H  
ATOM   7605 2HD2 ASN A 492      17.996  -7.009 -42.979  1.00  0.89           H  
ATOM   7606  N   GLN A 493      17.572 -11.705 -40.156  1.00  0.88           N  
ATOM   7607  CA  GLN A 493      17.661 -13.159 -40.283  1.00  0.88           C  
ATOM   7608  C   GLN A 493      17.244 -13.866 -38.988  1.00  0.88           C  
ATOM   7609  O   GLN A 493      17.501 -15.058 -38.814  1.00  0.88           O  
ATOM   7610  CB  GLN A 493      19.073 -13.604 -40.684  1.00  0.88           C  
ATOM   7611  CG  GLN A 493      19.513 -13.154 -42.075  1.00  0.88           C  
ATOM   7612  CD  GLN A 493      20.911 -13.649 -42.431  1.00  0.88           C  
ATOM   7613  OE1 GLN A 493      21.381 -14.647 -41.874  1.00  0.88           O  
ATOM   7614  NE2 GLN A 493      21.577 -12.970 -43.364  1.00  0.88           N  
ATOM   7615  H   GLN A 493      18.418 -11.201 -39.882  1.00  0.88           H  
ATOM   7616  HA  GLN A 493      16.974 -13.473 -41.066  1.00  0.88           H  
ATOM   7617 1HB  GLN A 493      19.789 -13.194 -39.970  1.00  0.88           H  
ATOM   7618 2HB  GLN A 493      19.145 -14.687 -40.631  1.00  0.88           H  
ATOM   7619 1HG  GLN A 493      18.814 -13.547 -42.809  1.00  0.88           H  
ATOM   7620 2HG  GLN A 493      19.517 -12.064 -42.120  1.00  0.88           H  
ATOM   7621 1HE2 GLN A 493      22.498 -13.259 -43.633  1.00  0.88           H  
ATOM   7622 2HE2 GLN A 493      21.155 -12.139 -43.810  1.00  0.88           H  
ATOM   7623  N   ALA A 494      16.589 -13.116 -38.094  1.00  0.86           N  
ATOM   7624  CA  ALA A 494      16.071 -13.557 -36.799  1.00  0.86           C  
ATOM   7625  C   ALA A 494      17.127 -13.940 -35.830  1.00  0.86           C  
ATOM   7626  O   ALA A 494      16.905 -14.808 -34.984  1.00  0.86           O  
ATOM   7627  CB  ALA A 494      15.154 -14.754 -36.946  1.00  0.86           C  
ATOM   7628  H   ALA A 494      16.453 -12.129 -38.300  1.00  0.86           H  
ATOM   7629  HA  ALA A 494      15.531 -12.723 -36.366  1.00  0.86           H  
ATOM   7630 1HB  ALA A 494      14.789 -14.998 -35.974  1.00  0.86           H  
ATOM   7631 2HB  ALA A 494      14.324 -14.541 -37.594  1.00  0.86           H  
ATOM   7632 3HB  ALA A 494      15.688 -15.605 -37.345  1.00  0.86           H  
ATOM   7633  N   LEU A 495      18.236 -13.235 -35.868  1.00  0.83           N  
ATOM   7634  CA  LEU A 495      19.261 -13.524 -34.919  1.00  0.83           C  
ATOM   7635  C   LEU A 495      19.346 -12.418 -33.870  1.00  0.83           C  
ATOM   7636  O   LEU A 495      19.039 -11.258 -34.143  1.00  0.83           O  
ATOM   7637  CB  LEU A 495      20.574 -13.649 -35.655  1.00  0.83           C  
ATOM   7638  CG  LEU A 495      20.546 -14.620 -36.839  1.00  0.83           C  
ATOM   7639  CD1 LEU A 495      21.866 -14.630 -37.569  1.00  0.83           C  
ATOM   7640  CD2 LEU A 495      20.211 -15.928 -36.343  1.00  0.83           C  
ATOM   7641  H   LEU A 495      18.404 -12.531 -36.587  1.00  0.83           H  
ATOM   7642  HA  LEU A 495      19.027 -14.462 -34.432  1.00  0.83           H  
ATOM   7643 1HB  LEU A 495      20.900 -12.678 -35.989  1.00  0.83           H  
ATOM   7644 2HB  LEU A 495      21.286 -14.037 -34.940  1.00  0.83           H  
ATOM   7645  HG  LEU A 495      19.788 -14.294 -37.549  1.00  0.83           H  
ATOM   7646 1HD1 LEU A 495      21.819 -15.317 -38.417  1.00  0.83           H  
ATOM   7647 2HD1 LEU A 495      22.094 -13.633 -37.937  1.00  0.83           H  
ATOM   7648 3HD1 LEU A 495      22.655 -14.958 -36.907  1.00  0.83           H  
ATOM   7649 1HD2 LEU A 495      20.159 -16.631 -37.172  1.00  0.83           H  
ATOM   7650 2HD2 LEU A 495      20.968 -16.246 -35.628  1.00  0.83           H  
ATOM   7651 3HD2 LEU A 495      19.250 -15.863 -35.857  1.00  0.83           H  
ATOM   7652  N   ARG A 496      19.760 -12.787 -32.675  1.00  0.78           N  
ATOM   7653  CA  ARG A 496      20.063 -11.860 -31.603  1.00  0.78           C  
ATOM   7654  C   ARG A 496      21.539 -11.584 -31.692  1.00  0.78           C  
ATOM   7655  O   ARG A 496      22.323 -12.520 -31.827  1.00  0.78           O  
ATOM   7656  CB  ARG A 496      19.712 -12.421 -30.231  1.00  0.78           C  
ATOM   7657  CG  ARG A 496      20.146 -11.513 -29.079  1.00  0.78           C  
ATOM   7658  CD  ARG A 496      19.583 -11.905 -27.761  1.00  0.78           C  
ATOM   7659  NE  ARG A 496      18.163 -11.637 -27.702  1.00  0.78           N  
ATOM   7660  CZ  ARG A 496      17.415 -11.640 -26.588  1.00  0.78           C  
ATOM   7661  NH1 ARG A 496      17.945 -11.886 -25.414  1.00  0.78           N  
ATOM   7662  NH2 ARG A 496      16.137 -11.376 -26.685  1.00  0.78           N  
ATOM   7663  H   ARG A 496      19.927 -13.769 -32.527  1.00  0.78           H  
ATOM   7664  HA  ARG A 496      19.515 -10.930 -31.758  1.00  0.78           H  
ATOM   7665 1HB  ARG A 496      18.631 -12.561 -30.158  1.00  0.78           H  
ATOM   7666 2HB  ARG A 496      20.184 -13.399 -30.099  1.00  0.78           H  
ATOM   7667 1HG  ARG A 496      21.236 -11.530 -29.000  1.00  0.78           H  
ATOM   7668 2HG  ARG A 496      19.820 -10.494 -29.291  1.00  0.78           H  
ATOM   7669 1HD  ARG A 496      19.740 -12.972 -27.599  1.00  0.78           H  
ATOM   7670 2HD  ARG A 496      20.074 -11.340 -26.970  1.00  0.78           H  
ATOM   7671  HE  ARG A 496      17.682 -11.435 -28.577  1.00  0.78           H  
ATOM   7672 1HH1 ARG A 496      18.934 -12.086 -25.333  1.00  0.78           H  
ATOM   7673 2HH1 ARG A 496      17.354 -11.863 -24.594  1.00  0.78           H  
ATOM   7674 1HH2 ARG A 496      15.729 -11.179 -27.616  1.00  0.78           H  
ATOM   7675 2HH2 ARG A 496      15.555 -11.365 -25.868  1.00  0.78           H  
ATOM   7676  N   VAL A 497      21.931 -10.322 -31.665  1.00  0.73           N  
ATOM   7677  CA  VAL A 497      23.343 -10.024 -31.826  1.00  0.73           C  
ATOM   7678  C   VAL A 497      23.994  -9.532 -30.541  1.00  0.73           C  
ATOM   7679  O   VAL A 497      23.503  -8.606 -29.892  1.00  0.73           O  
ATOM   7680  CB  VAL A 497      23.528  -8.988 -32.934  1.00  0.73           C  
ATOM   7681  CG1 VAL A 497      24.983  -8.689 -33.077  1.00  0.73           C  
ATOM   7682  CG2 VAL A 497      22.941  -9.514 -34.247  1.00  0.73           C  
ATOM   7683  H   VAL A 497      21.257  -9.577 -31.555  1.00  0.73           H  
ATOM   7684  HA  VAL A 497      23.861 -10.931 -32.132  1.00  0.73           H  
ATOM   7685  HB  VAL A 497      23.024  -8.063 -32.656  1.00  0.73           H  
ATOM   7686 1HG1 VAL A 497      25.111  -7.960 -33.837  1.00  0.73           H  
ATOM   7687 2HG1 VAL A 497      25.368  -8.308 -32.141  1.00  0.73           H  
ATOM   7688 3HG1 VAL A 497      25.518  -9.600 -33.348  1.00  0.73           H  
ATOM   7689 1HG2 VAL A 497      23.081  -8.764 -35.022  1.00  0.73           H  
ATOM   7690 2HG2 VAL A 497      23.453 -10.432 -34.525  1.00  0.73           H  
ATOM   7691 3HG2 VAL A 497      21.873  -9.716 -34.130  1.00  0.73           H  
ATOM   7692  N   LEU A 498      25.096 -10.188 -30.184  1.00  0.69           N  
ATOM   7693  CA  LEU A 498      25.885  -9.887 -28.997  1.00  0.69           C  
ATOM   7694  C   LEU A 498      27.287  -9.408 -29.386  1.00  0.69           C  
ATOM   7695  O   LEU A 498      27.999 -10.062 -30.151  1.00  0.69           O  
ATOM   7696  CB  LEU A 498      25.910 -11.144 -28.115  1.00  0.69           C  
ATOM   7697  CG  LEU A 498      26.745 -11.116 -26.844  1.00  0.69           C  
ATOM   7698  CD1 LEU A 498      26.243 -10.075 -25.915  1.00  0.69           C  
ATOM   7699  CD2 LEU A 498      26.601 -12.442 -26.185  1.00  0.69           C  
ATOM   7700  H   LEU A 498      25.407 -10.956 -30.780  1.00  0.69           H  
ATOM   7701  HA  LEU A 498      25.397  -9.086 -28.443  1.00  0.69           H  
ATOM   7702 1HB  LEU A 498      24.885 -11.375 -27.827  1.00  0.69           H  
ATOM   7703 2HB  LEU A 498      26.283 -11.974 -28.726  1.00  0.69           H  
ATOM   7704  HG  LEU A 498      27.786 -10.907 -27.089  1.00  0.69           H  
ATOM   7705 1HD1 LEU A 498      26.837 -10.073 -25.006  1.00  0.69           H  
ATOM   7706 2HD1 LEU A 498      26.326  -9.134 -26.404  1.00  0.69           H  
ATOM   7707 3HD1 LEU A 498      25.203 -10.267 -25.669  1.00  0.69           H  
ATOM   7708 1HD2 LEU A 498      27.182 -12.471 -25.271  1.00  0.69           H  
ATOM   7709 2HD2 LEU A 498      25.561 -12.582 -25.963  1.00  0.69           H  
ATOM   7710 3HD2 LEU A 498      26.915 -13.218 -26.843  1.00  0.69           H  
ATOM   7711  N   ALA A 499      27.654  -8.213 -28.935  1.00  0.65           N  
ATOM   7712  CA  ALA A 499      28.939  -7.623 -29.288  1.00  0.65           C  
ATOM   7713  C   ALA A 499      30.000  -7.963 -28.263  1.00  0.65           C  
ATOM   7714  O   ALA A 499      29.712  -8.046 -27.069  1.00  0.65           O  
ATOM   7715  CB  ALA A 499      28.787  -6.125 -29.419  1.00  0.65           C  
ATOM   7716  H   ALA A 499      27.057  -7.703 -28.290  1.00  0.65           H  
ATOM   7717  HA  ALA A 499      29.262  -8.042 -30.233  1.00  0.65           H  
ATOM   7718 1HB  ALA A 499      29.721  -5.682 -29.690  1.00  0.65           H  
ATOM   7719 2HB  ALA A 499      28.056  -5.893 -30.161  1.00  0.65           H  
ATOM   7720 3HB  ALA A 499      28.456  -5.738 -28.491  1.00  0.65           H  
ATOM   7721  N   TYR A 500      31.241  -8.131 -28.720  1.00  0.64           N  
ATOM   7722  CA  TYR A 500      32.344  -8.429 -27.819  1.00  0.64           C  
ATOM   7723  C   TYR A 500      33.533  -7.507 -28.004  1.00  0.64           C  
ATOM   7724  O   TYR A 500      33.854  -7.102 -29.126  1.00  0.64           O  
ATOM   7725  CB  TYR A 500      32.832  -9.842 -28.060  1.00  0.64           C  
ATOM   7726  CG  TYR A 500      31.845 -10.833 -27.894  1.00  0.64           C  
ATOM   7727  CD1 TYR A 500      31.084 -11.118 -28.963  1.00  0.64           C  
ATOM   7728  CD2 TYR A 500      31.668 -11.480 -26.704  1.00  0.64           C  
ATOM   7729  CE1 TYR A 500      30.158 -12.046 -28.880  1.00  0.64           C  
ATOM   7730  CE2 TYR A 500      30.714 -12.428 -26.622  1.00  0.64           C  
ATOM   7731  CZ  TYR A 500      29.977 -12.703 -27.722  1.00  0.64           C  
ATOM   7732  OH  TYR A 500      29.067 -13.615 -27.665  1.00  0.64           O  
ATOM   7733  H   TYR A 500      31.429  -8.093 -29.718  1.00  0.64           H  
ATOM   7734  HA  TYR A 500      31.990  -8.326 -26.805  1.00  0.64           H  
ATOM   7735 1HB  TYR A 500      33.186  -9.912 -29.080  1.00  0.64           H  
ATOM   7736 2HB  TYR A 500      33.657 -10.064 -27.409  1.00  0.64           H  
ATOM   7737  HD1 TYR A 500      31.238 -10.582 -29.897  1.00  0.64           H  
ATOM   7738  HD2 TYR A 500      32.280 -11.237 -25.843  1.00  0.64           H  
ATOM   7739  HE1 TYR A 500      29.562 -12.262 -29.739  1.00  0.64           H  
ATOM   7740  HE2 TYR A 500      30.540 -12.967 -25.688  1.00  0.64           H  
ATOM   7741  HH  TYR A 500      28.900 -13.814 -26.754  1.00  0.64           H  
ATOM   7742  N   GLY A 501      34.285  -7.294 -26.936  1.00  0.63           N  
ATOM   7743  CA  GLY A 501      35.503  -6.508 -27.040  1.00  0.63           C  
ATOM   7744  C   GLY A 501      36.407  -6.630 -25.833  1.00  0.63           C  
ATOM   7745  O   GLY A 501      36.196  -7.480 -24.969  1.00  0.63           O  
ATOM   7746  H   GLY A 501      33.968  -7.651 -26.038  1.00  0.63           H  
ATOM   7747 1HA  GLY A 501      36.060  -6.816 -27.916  1.00  0.63           H  
ATOM   7748 2HA  GLY A 501      35.231  -5.466 -27.182  1.00  0.63           H  
ATOM   7749  N   TYR A 502      37.461  -5.827 -25.798  1.00  0.65           N  
ATOM   7750  CA  TYR A 502      38.413  -5.927 -24.704  1.00  0.65           C  
ATOM   7751  C   TYR A 502      39.244  -4.664 -24.454  1.00  0.65           C  
ATOM   7752  O   TYR A 502      39.268  -3.736 -25.259  1.00  0.65           O  
ATOM   7753  CB  TYR A 502      39.365  -7.085 -24.982  1.00  0.65           C  
ATOM   7754  CG  TYR A 502      40.244  -6.826 -26.181  1.00  0.65           C  
ATOM   7755  CD1 TYR A 502      41.478  -6.261 -25.954  1.00  0.65           C  
ATOM   7756  CD2 TYR A 502      39.838  -7.126 -27.491  1.00  0.65           C  
ATOM   7757  CE1 TYR A 502      42.309  -5.989 -26.983  1.00  0.65           C  
ATOM   7758  CE2 TYR A 502      40.695  -6.857 -28.541  1.00  0.65           C  
ATOM   7759  CZ  TYR A 502      41.935  -6.279 -28.266  1.00  0.65           C  
ATOM   7760  OH  TYR A 502      42.806  -5.979 -29.253  1.00  0.65           O  
ATOM   7761  H   TYR A 502      37.588  -5.169 -26.562  1.00  0.65           H  
ATOM   7762  HA  TYR A 502      37.844  -6.127 -23.799  1.00  0.65           H  
ATOM   7763 1HB  TYR A 502      40.009  -7.243 -24.119  1.00  0.65           H  
ATOM   7764 2HB  TYR A 502      38.809  -7.994 -25.137  1.00  0.65           H  
ATOM   7765  HD1 TYR A 502      41.788  -6.024 -24.936  1.00  0.65           H  
ATOM   7766  HD2 TYR A 502      38.864  -7.560 -27.680  1.00  0.65           H  
ATOM   7767  HE1 TYR A 502      43.283  -5.535 -26.794  1.00  0.65           H  
ATOM   7768  HE2 TYR A 502      40.401  -7.082 -29.567  1.00  0.65           H  
ATOM   7769  HH  TYR A 502      43.451  -5.309 -28.924  1.00  0.65           H  
ATOM   7770  N   LYS A 503      39.955  -4.643 -23.333  1.00  0.68           N  
ATOM   7771  CA  LYS A 503      40.932  -3.583 -23.073  1.00  0.68           C  
ATOM   7772  C   LYS A 503      42.142  -4.066 -22.278  1.00  0.68           C  
ATOM   7773  O   LYS A 503      42.009  -4.683 -21.223  1.00  0.68           O  
ATOM   7774  CB  LYS A 503      40.305  -2.405 -22.334  1.00  0.68           C  
ATOM   7775  CG  LYS A 503      41.294  -1.310 -22.002  1.00  0.68           C  
ATOM   7776  CD  LYS A 503      40.643  -0.095 -21.405  1.00  0.68           C  
ATOM   7777  CE  LYS A 503      41.698   0.890 -20.918  1.00  0.68           C  
ATOM   7778  NZ  LYS A 503      42.504   1.471 -22.044  1.00  0.68           N  
ATOM   7779  H   LYS A 503      39.828  -5.411 -22.677  1.00  0.68           H  
ATOM   7780  HA  LYS A 503      41.300  -3.221 -24.035  1.00  0.68           H  
ATOM   7781 1HB  LYS A 503      39.489  -1.974 -22.924  1.00  0.68           H  
ATOM   7782 2HB  LYS A 503      39.908  -2.744 -21.409  1.00  0.68           H  
ATOM   7783 1HG  LYS A 503      42.017  -1.686 -21.287  1.00  0.68           H  
ATOM   7784 2HG  LYS A 503      41.826  -1.016 -22.905  1.00  0.68           H  
ATOM   7785 1HD  LYS A 503      40.060   0.379 -22.159  1.00  0.68           H  
ATOM   7786 2HD  LYS A 503      39.982  -0.369 -20.595  1.00  0.68           H  
ATOM   7787 1HE  LYS A 503      41.212   1.698 -20.375  1.00  0.68           H  
ATOM   7788 2HE  LYS A 503      42.374   0.362 -20.243  1.00  0.68           H  
ATOM   7789 1HZ  LYS A 503      43.192   2.100 -21.678  1.00  0.68           H  
ATOM   7790 2HZ  LYS A 503      42.963   0.733 -22.550  1.00  0.68           H  
ATOM   7791 3HZ  LYS A 503      41.908   1.994 -22.703  1.00  0.68           H  
ATOM   7792  N   ARG A 504      43.343  -3.758 -22.768  1.00  0.74           N  
ATOM   7793  CA  ARG A 504      44.558  -4.111 -22.028  1.00  0.74           C  
ATOM   7794  C   ARG A 504      44.693  -3.151 -20.857  1.00  0.74           C  
ATOM   7795  O   ARG A 504      44.549  -1.936 -21.037  1.00  0.74           O  
ATOM   7796  CB  ARG A 504      45.793  -4.021 -22.906  1.00  0.74           C  
ATOM   7797  CG  ARG A 504      47.110  -4.463 -22.240  1.00  0.74           C  
ATOM   7798  CD  ARG A 504      48.262  -4.325 -23.185  1.00  0.74           C  
ATOM   7799  NE  ARG A 504      49.541  -4.711 -22.589  1.00  0.74           N  
ATOM   7800  CZ  ARG A 504      50.747  -4.432 -23.118  1.00  0.74           C  
ATOM   7801  NH1 ARG A 504      50.851  -3.754 -24.239  1.00  0.74           N  
ATOM   7802  NH2 ARG A 504      51.822  -4.851 -22.487  1.00  0.74           N  
ATOM   7803  H   ARG A 504      43.417  -3.266 -23.649  1.00  0.74           H  
ATOM   7804  HA  ARG A 504      44.468  -5.127 -21.642  1.00  0.74           H  
ATOM   7805 1HB  ARG A 504      45.650  -4.639 -23.791  1.00  0.74           H  
ATOM   7806 2HB  ARG A 504      45.925  -2.993 -23.242  1.00  0.74           H  
ATOM   7807 1HG  ARG A 504      47.307  -3.841 -21.364  1.00  0.74           H  
ATOM   7808 2HG  ARG A 504      47.032  -5.508 -21.928  1.00  0.74           H  
ATOM   7809 1HD  ARG A 504      48.090  -4.960 -24.053  1.00  0.74           H  
ATOM   7810 2HD  ARG A 504      48.338  -3.288 -23.507  1.00  0.74           H  
ATOM   7811  HE  ARG A 504      49.547  -5.254 -21.722  1.00  0.74           H  
ATOM   7812 1HH1 ARG A 504      50.019  -3.435 -24.715  1.00  0.74           H  
ATOM   7813 2HH1 ARG A 504      51.762  -3.551 -24.623  1.00  0.74           H  
ATOM   7814 1HH2 ARG A 504      51.698  -5.383 -21.620  1.00  0.74           H  
ATOM   7815 2HH2 ARG A 504      52.740  -4.659 -22.853  1.00  0.74           H  
ATOM   7816  N   MET A 505      44.967  -3.680 -19.670  1.00  0.81           N  
ATOM   7817  CA  MET A 505      45.054  -2.845 -18.482  1.00  0.81           C  
ATOM   7818  C   MET A 505      46.349  -3.044 -17.686  1.00  0.81           C  
ATOM   7819  O   MET A 505      47.000  -4.080 -17.819  1.00  0.81           O  
ATOM   7820  CB  MET A 505      43.827  -3.099 -17.612  1.00  0.81           C  
ATOM   7821  CG  MET A 505      42.544  -2.634 -18.243  1.00  0.81           C  
ATOM   7822  SD  MET A 505      41.144  -2.855 -17.207  1.00  0.81           S  
ATOM   7823  CE  MET A 505      39.917  -2.105 -18.221  1.00  0.81           C  
ATOM   7824  H   MET A 505      45.087  -4.690 -19.575  1.00  0.81           H  
ATOM   7825  HA  MET A 505      44.996  -1.826 -18.828  1.00  0.81           H  
ATOM   7826 1HB  MET A 505      43.732  -4.172 -17.432  1.00  0.81           H  
ATOM   7827 2HB  MET A 505      43.934  -2.621 -16.644  1.00  0.81           H  
ATOM   7828 1HG  MET A 505      42.626  -1.580 -18.501  1.00  0.81           H  
ATOM   7829 2HG  MET A 505      42.371  -3.193 -19.156  1.00  0.81           H  
ATOM   7830 1HE  MET A 505      38.954  -2.187 -17.743  1.00  0.81           H  
ATOM   7831 2HE  MET A 505      40.163  -1.057 -18.368  1.00  0.81           H  
ATOM   7832 3HE  MET A 505      39.884  -2.602 -19.171  1.00  0.81           H  
ATOM   7833  N   PRO A 506      46.786  -2.039 -16.899  1.00  0.90           N  
ATOM   7834  CA  PRO A 506      47.908  -2.116 -15.986  1.00  0.90           C  
ATOM   7835  C   PRO A 506      47.731  -3.261 -15.012  1.00  0.90           C  
ATOM   7836  O   PRO A 506      46.618  -3.517 -14.533  1.00  0.90           O  
ATOM   7837  CB  PRO A 506      47.860  -0.763 -15.266  1.00  0.90           C  
ATOM   7838  CG  PRO A 506      47.199   0.167 -16.253  1.00  0.90           C  
ATOM   7839  CD  PRO A 506      46.170  -0.680 -16.968  1.00  0.90           C  
ATOM   7840  HA  PRO A 506      48.839  -2.231 -16.564  1.00  0.90           H  
ATOM   7841 1HB  PRO A 506      47.286  -0.856 -14.331  1.00  0.90           H  
ATOM   7842 2HB  PRO A 506      48.875  -0.446 -14.988  1.00  0.90           H  
ATOM   7843 1HG  PRO A 506      46.750   1.025 -15.727  1.00  0.90           H  
ATOM   7844 2HG  PRO A 506      47.955   0.579 -16.939  1.00  0.90           H  
ATOM   7845 1HD  PRO A 506      45.201  -0.645 -16.450  1.00  0.90           H  
ATOM   7846 2HD  PRO A 506      46.123  -0.294 -17.993  1.00  0.90           H  
ATOM   7847  N   ALA A 507      48.847  -3.895 -14.660  1.00  0.99           N  
ATOM   7848  CA  ALA A 507      48.882  -5.030 -13.736  1.00  0.99           C  
ATOM   7849  C   ALA A 507      48.343  -4.671 -12.345  1.00  0.99           C  
ATOM   7850  O   ALA A 507      47.936  -5.541 -11.571  1.00  0.99           O  
ATOM   7851  CB  ALA A 507      50.295  -5.560 -13.613  1.00  0.99           C  
ATOM   7852  H   ALA A 507      49.720  -3.603 -15.084  1.00  0.99           H  
ATOM   7853  HA  ALA A 507      48.259  -5.812 -14.158  1.00  0.99           H  
ATOM   7854 1HB  ALA A 507      50.298  -6.428 -12.956  1.00  0.99           H  
ATOM   7855 2HB  ALA A 507      50.664  -5.848 -14.599  1.00  0.99           H  
ATOM   7856 3HB  ALA A 507      50.939  -4.785 -13.192  1.00  0.99           H  
ATOM   7857  N   ASP A 508      48.327  -3.391 -12.020  1.00  1.06           N  
ATOM   7858  CA  ASP A 508      47.869  -2.954 -10.717  1.00  1.06           C  
ATOM   7859  C   ASP A 508      46.356  -2.688 -10.658  1.00  1.06           C  
ATOM   7860  O   ASP A 508      45.849  -2.293  -9.609  1.00  1.06           O  
ATOM   7861  CB  ASP A 508      48.624  -1.689 -10.320  1.00  1.06           C  
ATOM   7862  CG  ASP A 508      50.117  -1.940 -10.111  1.00  1.06           C  
ATOM   7863  OD1 ASP A 508      50.466  -2.957  -9.559  1.00  1.06           O  
ATOM   7864  OD2 ASP A 508      50.893  -1.117 -10.527  1.00  1.06           O  
ATOM   7865  H   ASP A 508      48.651  -2.709 -12.688  1.00  1.06           H  
ATOM   7866  HA  ASP A 508      48.102  -3.736  -9.994  1.00  1.06           H  
ATOM   7867 1HB  ASP A 508      48.497  -0.933 -11.095  1.00  1.06           H  
ATOM   7868 2HB  ASP A 508      48.201  -1.288  -9.398  1.00  1.06           H  
ATOM   7869  N   THR A 509      45.630  -2.884 -11.771  1.00  1.08           N  
ATOM   7870  CA  THR A 509      44.190  -2.607 -11.776  1.00  1.08           C  
ATOM   7871  C   THR A 509      43.387  -3.508 -10.830  1.00  1.08           C  
ATOM   7872  O   THR A 509      42.811  -3.030  -9.855  1.00  1.08           O  
ATOM   7873  CB  THR A 509      43.621  -2.823 -13.192  1.00  1.08           C  
ATOM   7874  OG1 THR A 509      44.287  -1.950 -14.101  1.00  1.08           O  
ATOM   7875  CG2 THR A 509      42.095  -2.556 -13.232  1.00  1.08           C  
ATOM   7876  H   THR A 509      46.073  -3.213 -12.628  1.00  1.08           H  
ATOM   7877  HA  THR A 509      44.036  -1.570 -11.477  1.00  1.08           H  
ATOM   7878  HB  THR A 509      43.803  -3.851 -13.502  1.00  1.08           H  
ATOM   7879  HG1 THR A 509      45.184  -2.326 -14.275  1.00  1.08           H  
ATOM   7880 1HG2 THR A 509      41.721  -2.721 -14.236  1.00  1.08           H  
ATOM   7881 2HG2 THR A 509      41.578  -3.224 -12.546  1.00  1.08           H  
ATOM   7882 3HG2 THR A 509      41.895  -1.528 -12.940  1.00  1.08           H  
ATOM   7883  N   THR A 510      43.371  -4.822 -11.121  1.00  1.06           N  
ATOM   7884  CA  THR A 510      42.692  -5.898 -10.356  1.00  1.06           C  
ATOM   7885  C   THR A 510      41.154  -5.751 -10.196  1.00  1.06           C  
ATOM   7886  O   THR A 510      40.398  -6.658 -10.542  1.00  1.06           O  
ATOM   7887  CB  THR A 510      43.341  -6.092  -8.977  1.00  1.06           C  
ATOM   7888  OG1 THR A 510      44.736  -6.474  -9.139  1.00  1.06           O  
ATOM   7889  CG2 THR A 510      42.605  -7.180  -8.197  1.00  1.06           C  
ATOM   7890  H   THR A 510      43.878  -5.099 -11.945  1.00  1.06           H  
ATOM   7891  HA  THR A 510      42.858  -6.830 -10.903  1.00  1.06           H  
ATOM   7892  HB  THR A 510      43.294  -5.157  -8.421  1.00  1.06           H  
ATOM   7893  HG1 THR A 510      45.202  -6.295  -8.314  1.00  1.06           H  
ATOM   7894 1HG2 THR A 510      43.071  -7.307  -7.222  1.00  1.06           H  
ATOM   7895 2HG2 THR A 510      41.561  -6.894  -8.065  1.00  1.06           H  
ATOM   7896 3HG2 THR A 510      42.656  -8.119  -8.752  1.00  1.06           H  
ATOM   7897  N   GLU A 511      40.708  -4.617  -9.656  1.00  1.01           N  
ATOM   7898  CA  GLU A 511      39.296  -4.282  -9.479  1.00  1.01           C  
ATOM   7899  C   GLU A 511      38.798  -3.481 -10.682  1.00  1.01           C  
ATOM   7900  O   GLU A 511      39.448  -2.527 -11.104  1.00  1.01           O  
ATOM   7901  CB  GLU A 511      39.088  -3.496  -8.180  1.00  1.01           C  
ATOM   7902  CG  GLU A 511      37.633  -3.155  -7.863  1.00  1.01           C  
ATOM   7903  CD  GLU A 511      37.456  -2.405  -6.553  1.00  1.01           C  
ATOM   7904  OE1 GLU A 511      38.413  -2.230  -5.848  1.00  1.01           O  
ATOM   7905  OE2 GLU A 511      36.342  -1.971  -6.279  1.00  1.01           O  
ATOM   7906  H   GLU A 511      41.404  -3.935  -9.391  1.00  1.01           H  
ATOM   7907  HA  GLU A 511      38.721  -5.207  -9.423  1.00  1.01           H  
ATOM   7908 1HB  GLU A 511      39.489  -4.068  -7.343  1.00  1.01           H  
ATOM   7909 2HB  GLU A 511      39.647  -2.562  -8.233  1.00  1.01           H  
ATOM   7910 1HG  GLU A 511      37.232  -2.541  -8.672  1.00  1.01           H  
ATOM   7911 2HG  GLU A 511      37.056  -4.077  -7.831  1.00  1.01           H  
ATOM   7912  N   LEU A 512      37.658  -3.878 -11.240  1.00  0.94           N  
ATOM   7913  CA  LEU A 512      37.120  -3.206 -12.421  1.00  0.94           C  
ATOM   7914  C   LEU A 512      36.019  -2.203 -12.090  1.00  0.94           C  
ATOM   7915  O   LEU A 512      35.045  -2.557 -11.422  1.00  0.94           O  
ATOM   7916  CB  LEU A 512      36.557  -4.250 -13.384  1.00  0.94           C  
ATOM   7917  CG  LEU A 512      36.044  -3.727 -14.670  1.00  0.94           C  
ATOM   7918  CD1 LEU A 512      37.187  -3.132 -15.431  1.00  0.94           C  
ATOM   7919  CD2 LEU A 512      35.417  -4.863 -15.471  1.00  0.94           C  
ATOM   7920  H   LEU A 512      37.165  -4.664 -10.844  1.00  0.94           H  
ATOM   7921  HA  LEU A 512      37.930  -2.665 -12.913  1.00  0.94           H  
ATOM   7922 1HB  LEU A 512      37.277  -4.971 -13.578  1.00  0.94           H  
ATOM   7923 2HB  LEU A 512      35.717  -4.742 -12.890  1.00  0.94           H  
ATOM   7924  HG  LEU A 512      35.333  -2.946 -14.486  1.00  0.94           H  
ATOM   7925 1HD1 LEU A 512      36.822  -2.727 -16.356  1.00  0.94           H  
ATOM   7926 2HD1 LEU A 512      37.637  -2.333 -14.841  1.00  0.94           H  
ATOM   7927 3HD1 LEU A 512      37.920  -3.886 -15.629  1.00  0.94           H  
ATOM   7928 1HD2 LEU A 512      35.064  -4.447 -16.403  1.00  0.94           H  
ATOM   7929 2HD2 LEU A 512      36.156  -5.634 -15.668  1.00  0.94           H  
ATOM   7930 3HD2 LEU A 512      34.588  -5.302 -14.933  1.00  0.94           H  
ATOM   7931  N   LYS A 513      36.158  -0.958 -12.553  1.00  0.88           N  
ATOM   7932  CA  LYS A 513      35.114   0.043 -12.330  1.00  0.88           C  
ATOM   7933  C   LYS A 513      34.311   0.214 -13.614  1.00  0.88           C  
ATOM   7934  O   LYS A 513      34.823  -0.020 -14.699  1.00  0.88           O  
ATOM   7935  CB  LYS A 513      35.721   1.367 -11.867  1.00  0.88           C  
ATOM   7936  CG  LYS A 513      36.558   1.248 -10.590  1.00  0.88           C  
ATOM   7937  CD  LYS A 513      35.699   0.826  -9.390  1.00  0.88           C  
ATOM   7938  CE  LYS A 513      36.516   0.760  -8.109  1.00  0.88           C  
ATOM   7939  NZ  LYS A 513      35.679   0.369  -6.927  1.00  0.88           N  
ATOM   7940  H   LYS A 513      36.999  -0.686 -13.087  1.00  0.88           H  
ATOM   7941  HA  LYS A 513      34.437  -0.316 -11.555  1.00  0.88           H  
ATOM   7942 1HB  LYS A 513      36.371   1.763 -12.656  1.00  0.88           H  
ATOM   7943 2HB  LYS A 513      34.932   2.096 -11.693  1.00  0.88           H  
ATOM   7944 1HG  LYS A 513      37.353   0.508 -10.744  1.00  0.88           H  
ATOM   7945 2HG  LYS A 513      37.025   2.209 -10.374  1.00  0.88           H  
ATOM   7946 1HD  LYS A 513      34.880   1.531  -9.254  1.00  0.88           H  
ATOM   7947 2HD  LYS A 513      35.280  -0.165  -9.578  1.00  0.88           H  
ATOM   7948 1HE  LYS A 513      37.304   0.020  -8.244  1.00  0.88           H  
ATOM   7949 2HE  LYS A 513      36.973   1.728  -7.912  1.00  0.88           H  
ATOM   7950 1HZ  LYS A 513      36.266   0.307  -6.101  1.00  0.88           H  
ATOM   7951 2HZ  LYS A 513      34.958   1.045  -6.780  1.00  0.88           H  
ATOM   7952 3HZ  LYS A 513      35.251  -0.553  -7.082  1.00  0.88           H  
ATOM   7953  N   LEU A 514      33.065   0.667 -13.523  1.00  0.83           N  
ATOM   7954  CA  LEU A 514      32.255   0.853 -14.737  1.00  0.83           C  
ATOM   7955  C   LEU A 514      32.917   1.836 -15.715  1.00  0.83           C  
ATOM   7956  O   LEU A 514      32.826   1.698 -16.932  1.00  0.83           O  
ATOM   7957  CB  LEU A 514      30.846   1.329 -14.362  1.00  0.83           C  
ATOM   7958  CG  LEU A 514      29.812   1.287 -15.492  1.00  0.83           C  
ATOM   7959  CD1 LEU A 514      29.678  -0.152 -15.965  1.00  0.83           C  
ATOM   7960  CD2 LEU A 514      28.474   1.823 -14.989  1.00  0.83           C  
ATOM   7961  H   LEU A 514      32.664   0.859 -12.616  1.00  0.83           H  
ATOM   7962  HA  LEU A 514      32.169  -0.107 -15.246  1.00  0.83           H  
ATOM   7963 1HB  LEU A 514      30.475   0.709 -13.551  1.00  0.83           H  
ATOM   7964 2HB  LEU A 514      30.911   2.359 -14.011  1.00  0.83           H  
ATOM   7965  HG  LEU A 514      30.157   1.890 -16.331  1.00  0.83           H  
ATOM   7966 1HD1 LEU A 514      28.960  -0.218 -16.783  1.00  0.83           H  
ATOM   7967 2HD1 LEU A 514      30.645  -0.495 -16.312  1.00  0.83           H  
ATOM   7968 3HD1 LEU A 514      29.352  -0.779 -15.150  1.00  0.83           H  
ATOM   7969 1HD2 LEU A 514      27.740   1.783 -15.793  1.00  0.83           H  
ATOM   7970 2HD2 LEU A 514      28.129   1.222 -14.157  1.00  0.83           H  
ATOM   7971 3HD2 LEU A 514      28.596   2.855 -14.660  1.00  0.83           H  
ATOM   7972  N   GLU A 515      33.638   2.810 -15.178  1.00  0.78           N  
ATOM   7973  CA  GLU A 515      34.326   3.816 -15.981  1.00  0.78           C  
ATOM   7974  C   GLU A 515      35.406   3.193 -16.880  1.00  0.78           C  
ATOM   7975  O   GLU A 515      35.735   3.725 -17.944  1.00  0.78           O  
ATOM   7976  CB  GLU A 515      34.961   4.864 -15.064  1.00  0.78           C  
ATOM   7977  CG  GLU A 515      33.954   5.745 -14.319  1.00  0.78           C  
ATOM   7978  CD  GLU A 515      34.604   6.754 -13.395  1.00  0.78           C  
ATOM   7979  OE1 GLU A 515      35.801   6.703 -13.233  1.00  0.78           O  
ATOM   7980  OE2 GLU A 515      33.899   7.574 -12.854  1.00  0.78           O  
ATOM   7981  H   GLU A 515      33.697   2.865 -14.174  1.00  0.78           H  
ATOM   7982  HA  GLU A 515      33.592   4.306 -16.622  1.00  0.78           H  
ATOM   7983 1HB  GLU A 515      35.584   4.359 -14.321  1.00  0.78           H  
ATOM   7984 2HB  GLU A 515      35.612   5.512 -15.649  1.00  0.78           H  
ATOM   7985 1HG  GLU A 515      33.346   6.277 -15.050  1.00  0.78           H  
ATOM   7986 2HG  GLU A 515      33.292   5.102 -13.739  1.00  0.78           H  
ATOM   7987  N   ASP A 516      35.921   2.028 -16.486  1.00  0.75           N  
ATOM   7988  CA  ASP A 516      37.005   1.358 -17.185  1.00  0.75           C  
ATOM   7989  C   ASP A 516      36.491   0.678 -18.446  1.00  0.75           C  
ATOM   7990  O   ASP A 516      37.271   0.262 -19.306  1.00  0.75           O  
ATOM   7991  CB  ASP A 516      37.618   0.309 -16.265  1.00  0.75           C  
ATOM   7992  CG  ASP A 516      38.362   0.890 -15.065  1.00  0.75           C  
ATOM   7993  OD1 ASP A 516      38.841   1.996 -15.158  1.00  0.75           O  
ATOM   7994  OD2 ASP A 516      38.377   0.247 -14.023  1.00  0.75           O  
ATOM   7995  H   ASP A 516      35.550   1.569 -15.660  1.00  0.75           H  
ATOM   7996  HA  ASP A 516      37.758   2.096 -17.462  1.00  0.75           H  
ATOM   7997 1HB  ASP A 516      36.839  -0.345 -15.923  1.00  0.75           H  
ATOM   7998 2HB  ASP A 516      38.304  -0.278 -16.822  1.00  0.75           H  
ATOM   7999  N   GLU A 517      35.166   0.600 -18.577  1.00  0.72           N  
ATOM   8000  CA  GLU A 517      34.555  -0.005 -19.736  1.00  0.72           C  
ATOM   8001  C   GLU A 517      34.397   0.999 -20.862  1.00  0.72           C  
ATOM   8002  O   GLU A 517      33.933   0.648 -21.933  1.00  0.72           O  
ATOM   8003  CB  GLU A 517      33.175  -0.572 -19.407  1.00  0.72           C  
ATOM   8004  CG  GLU A 517      33.168  -1.719 -18.436  1.00  0.72           C  
ATOM   8005  CD  GLU A 517      31.800  -2.203 -18.151  1.00  0.72           C  
ATOM   8006  OE1 GLU A 517      30.861  -1.599 -18.589  1.00  0.72           O  
ATOM   8007  OE2 GLU A 517      31.692  -3.222 -17.530  1.00  0.72           O  
ATOM   8008  H   GLU A 517      34.546   0.978 -17.858  1.00  0.72           H  
ATOM   8009  HA  GLU A 517      35.187  -0.808 -20.080  1.00  0.72           H  
ATOM   8010 1HB  GLU A 517      32.549   0.215 -18.996  1.00  0.72           H  
ATOM   8011 2HB  GLU A 517      32.699  -0.917 -20.321  1.00  0.72           H  
ATOM   8012 1HG  GLU A 517      33.744  -2.534 -18.854  1.00  0.72           H  
ATOM   8013 2HG  GLU A 517      33.646  -1.403 -17.502  1.00  0.72           H  
ATOM   8014  N   GLN A 518      34.710   2.270 -20.625  1.00  0.69           N  
ATOM   8015  CA  GLN A 518      34.488   3.262 -21.674  1.00  0.69           C  
ATOM   8016  C   GLN A 518      35.406   3.133 -22.906  1.00  0.69           C  
ATOM   8017  O   GLN A 518      35.035   3.554 -23.995  1.00  0.69           O  
ATOM   8018  CB  GLN A 518      34.624   4.661 -21.102  1.00  0.69           C  
ATOM   8019  CG  GLN A 518      34.145   5.758 -22.035  1.00  0.69           C  
ATOM   8020  CD  GLN A 518      32.629   5.649 -22.314  1.00  0.69           C  
ATOM   8021  OE1 GLN A 518      31.834   5.518 -21.375  1.00  0.69           O  
ATOM   8022  NE2 GLN A 518      32.230   5.729 -23.580  1.00  0.69           N  
ATOM   8023  H   GLN A 518      35.095   2.568 -19.725  1.00  0.69           H  
ATOM   8024  HA  GLN A 518      33.464   3.143 -22.026  1.00  0.69           H  
ATOM   8025 1HB  GLN A 518      34.070   4.729 -20.163  1.00  0.69           H  
ATOM   8026 2HB  GLN A 518      35.674   4.851 -20.871  1.00  0.69           H  
ATOM   8027 1HG  GLN A 518      34.345   6.725 -21.577  1.00  0.69           H  
ATOM   8028 2HG  GLN A 518      34.679   5.669 -22.983  1.00  0.69           H  
ATOM   8029 1HE2 GLN A 518      31.251   5.685 -23.801  1.00  0.69           H  
ATOM   8030 2HE2 GLN A 518      32.898   5.841 -24.317  1.00  0.69           H  
ATOM   8031  N   ASP A 519      36.650   2.694 -22.706  1.00  0.67           N  
ATOM   8032  CA  ASP A 519      37.641   2.583 -23.792  1.00  0.67           C  
ATOM   8033  C   ASP A 519      37.824   1.139 -24.336  1.00  0.67           C  
ATOM   8034  O   ASP A 519      38.918   0.584 -24.246  1.00  0.67           O  
ATOM   8035  CB  ASP A 519      38.982   3.136 -23.277  1.00  0.67           C  
ATOM   8036  CG  ASP A 519      40.101   3.350 -24.325  1.00  0.67           C  
ATOM   8037  OD1 ASP A 519      39.826   3.778 -25.431  1.00  0.67           O  
ATOM   8038  OD2 ASP A 519      41.245   3.042 -23.993  1.00  0.67           O  
ATOM   8039  H   ASP A 519      36.897   2.379 -21.780  1.00  0.67           H  
ATOM   8040  HA  ASP A 519      37.303   3.207 -24.619  1.00  0.67           H  
ATOM   8041 1HB  ASP A 519      38.789   4.104 -22.813  1.00  0.67           H  
ATOM   8042 2HB  ASP A 519      39.349   2.497 -22.495  1.00  0.67           H  
ATOM   8043  N   ILE A 520      36.791   0.543 -24.922  1.00  0.65           N  
ATOM   8044  CA  ILE A 520      36.841  -0.853 -25.395  1.00  0.65           C  
ATOM   8045  C   ILE A 520      37.264  -1.035 -26.869  1.00  0.65           C  
ATOM   8046  O   ILE A 520      36.999  -0.174 -27.724  1.00  0.65           O  
ATOM   8047  CB  ILE A 520      35.481  -1.549 -25.130  1.00  0.65           C  
ATOM   8048  CG1 ILE A 520      35.235  -1.645 -23.689  1.00  0.65           C  
ATOM   8049  CG2 ILE A 520      35.408  -2.928 -25.726  1.00  0.65           C  
ATOM   8050  CD1 ILE A 520      33.810  -2.049 -23.348  1.00  0.65           C  
ATOM   8051  H   ILE A 520      35.897   1.039 -25.004  1.00  0.65           H  
ATOM   8052  HA  ILE A 520      37.580  -1.376 -24.788  1.00  0.65           H  
ATOM   8053  HB  ILE A 520      34.688  -0.947 -25.553  1.00  0.65           H  
ATOM   8054 1HG1 ILE A 520      35.907  -2.376 -23.286  1.00  0.65           H  
ATOM   8055 2HG1 ILE A 520      35.456  -0.689 -23.237  1.00  0.65           H  
ATOM   8056 1HG2 ILE A 520      34.437  -3.358 -25.512  1.00  0.65           H  
ATOM   8057 2HG2 ILE A 520      35.541  -2.884 -26.792  1.00  0.65           H  
ATOM   8058 3HG2 ILE A 520      36.180  -3.537 -25.285  1.00  0.65           H  
ATOM   8059 1HD1 ILE A 520      33.702  -2.106 -22.264  1.00  0.65           H  
ATOM   8060 2HD1 ILE A 520      33.121  -1.304 -23.744  1.00  0.65           H  
ATOM   8061 3HD1 ILE A 520      33.590  -3.017 -23.786  1.00  0.65           H  
ATOM   8062  N   VAL A 521      38.041  -2.091 -27.131  1.00  0.64           N  
ATOM   8063  CA  VAL A 521      38.385  -2.477 -28.490  1.00  0.64           C  
ATOM   8064  C   VAL A 521      37.345  -3.509 -28.914  1.00  0.64           C  
ATOM   8065  O   VAL A 521      37.220  -4.535 -28.251  1.00  0.64           O  
ATOM   8066  CB  VAL A 521      39.747  -3.192 -28.562  1.00  0.64           C  
ATOM   8067  CG1 VAL A 521      40.028  -3.584 -30.022  1.00  0.64           C  
ATOM   8068  CG2 VAL A 521      40.858  -2.347 -27.963  1.00  0.64           C  
ATOM   8069  H   VAL A 521      38.340  -2.697 -26.376  1.00  0.64           H  
ATOM   8070  HA  VAL A 521      38.350  -1.615 -29.143  1.00  0.64           H  
ATOM   8071  HB  VAL A 521      39.679  -4.111 -27.991  1.00  0.64           H  
ATOM   8072 1HG1 VAL A 521      40.955  -4.128 -30.073  1.00  0.64           H  
ATOM   8073 2HG1 VAL A 521      39.220  -4.214 -30.387  1.00  0.64           H  
ATOM   8074 3HG1 VAL A 521      40.098  -2.696 -30.640  1.00  0.64           H  
ATOM   8075 1HG2 VAL A 521      41.792  -2.905 -28.009  1.00  0.64           H  
ATOM   8076 2HG2 VAL A 521      40.978  -1.429 -28.492  1.00  0.64           H  
ATOM   8077 3HG2 VAL A 521      40.619  -2.130 -26.920  1.00  0.64           H  
ATOM   8078  N   LEU A 522      36.591  -3.278 -29.973  1.00  0.64           N  
ATOM   8079  CA  LEU A 522      35.569  -4.239 -30.347  1.00  0.64           C  
ATOM   8080  C   LEU A 522      36.242  -5.384 -31.090  1.00  0.64           C  
ATOM   8081  O   LEU A 522      36.919  -5.156 -32.096  1.00  0.64           O  
ATOM   8082  CB  LEU A 522      34.555  -3.639 -31.308  1.00  0.64           C  
ATOM   8083  CG  LEU A 522      33.385  -4.508 -31.613  1.00  0.64           C  
ATOM   8084  CD1 LEU A 522      32.491  -4.587 -30.385  1.00  0.64           C  
ATOM   8085  CD2 LEU A 522      32.698  -4.010 -32.779  1.00  0.64           C  
ATOM   8086  H   LEU A 522      36.712  -2.430 -30.502  1.00  0.64           H  
ATOM   8087  HA  LEU A 522      35.071  -4.620 -29.456  1.00  0.64           H  
ATOM   8088 1HB  LEU A 522      34.192  -2.709 -30.903  1.00  0.64           H  
ATOM   8089 2HB  LEU A 522      35.054  -3.434 -32.230  1.00  0.64           H  
ATOM   8090  HG  LEU A 522      33.738  -5.511 -31.814  1.00  0.64           H  
ATOM   8091 1HD1 LEU A 522      31.674  -5.255 -30.602  1.00  0.64           H  
ATOM   8092 2HD1 LEU A 522      33.045  -4.953 -29.544  1.00  0.64           H  
ATOM   8093 3HD1 LEU A 522      32.109  -3.599 -30.147  1.00  0.64           H  
ATOM   8094 1HD2 LEU A 522      31.865  -4.660 -33.004  1.00  0.64           H  
ATOM   8095 2HD2 LEU A 522      32.347  -3.010 -32.569  1.00  0.64           H  
ATOM   8096 3HD2 LEU A 522      33.383  -3.992 -33.621  1.00  0.64           H  
ATOM   8097  N   VAL A 523      36.101  -6.602 -30.605  1.00  0.65           N  
ATOM   8098  CA  VAL A 523      36.732  -7.718 -31.286  1.00  0.65           C  
ATOM   8099  C   VAL A 523      35.847  -8.208 -32.423  1.00  0.65           C  
ATOM   8100  O   VAL A 523      36.331  -8.669 -33.456  1.00  0.65           O  
ATOM   8101  CB  VAL A 523      37.093  -8.861 -30.330  1.00  0.65           C  
ATOM   8102  CG1 VAL A 523      35.906  -9.585 -29.877  1.00  0.65           C  
ATOM   8103  CG2 VAL A 523      37.996  -9.802 -31.038  1.00  0.65           C  
ATOM   8104  H   VAL A 523      35.509  -6.750 -29.791  1.00  0.65           H  
ATOM   8105  HA  VAL A 523      37.660  -7.364 -31.709  1.00  0.65           H  
ATOM   8106  HB  VAL A 523      37.583  -8.453 -29.454  1.00  0.65           H  
ATOM   8107 1HG1 VAL A 523      36.161 -10.363 -29.210  1.00  0.65           H  
ATOM   8108 2HG1 VAL A 523      35.292  -8.923 -29.388  1.00  0.65           H  
ATOM   8109 3HG1 VAL A 523      35.407 -10.007 -30.713  1.00  0.65           H  
ATOM   8110 1HG2 VAL A 523      38.246 -10.589 -30.373  1.00  0.65           H  
ATOM   8111 2HG2 VAL A 523      37.492 -10.215 -31.914  1.00  0.65           H  
ATOM   8112 3HG2 VAL A 523      38.889  -9.281 -31.346  1.00  0.65           H  
ATOM   8113  N   GLY A 524      34.540  -8.111 -32.210  1.00  0.67           N  
ATOM   8114  CA  GLY A 524      33.569  -8.582 -33.186  1.00  0.67           C  
ATOM   8115  C   GLY A 524      32.243  -8.924 -32.538  1.00  0.67           C  
ATOM   8116  O   GLY A 524      32.015  -8.605 -31.372  1.00  0.67           O  
ATOM   8117  H   GLY A 524      34.226  -7.721 -31.319  1.00  0.67           H  
ATOM   8118 1HA  GLY A 524      33.410  -7.817 -33.944  1.00  0.67           H  
ATOM   8119 2HA  GLY A 524      33.953  -9.459 -33.690  1.00  0.67           H  
ATOM   8120  N   LEU A 525      31.346  -9.519 -33.321  1.00  0.69           N  
ATOM   8121  CA  LEU A 525      30.013  -9.872 -32.850  1.00  0.69           C  
ATOM   8122  C   LEU A 525      29.617 -11.324 -33.144  1.00  0.69           C  
ATOM   8123  O   LEU A 525      30.060 -11.920 -34.132  1.00  0.69           O  
ATOM   8124  CB  LEU A 525      28.995  -8.924 -33.476  1.00  0.69           C  
ATOM   8125  CG  LEU A 525      29.234  -7.457 -33.153  1.00  0.69           C  
ATOM   8126  CD1 LEU A 525      29.884  -6.766 -34.326  1.00  0.69           C  
ATOM   8127  CD2 LEU A 525      27.972  -6.866 -32.790  1.00  0.69           C  
ATOM   8128  H   LEU A 525      31.607  -9.728 -34.278  1.00  0.69           H  
ATOM   8129  HA  LEU A 525      29.985  -9.741 -31.770  1.00  0.69           H  
ATOM   8130 1HB  LEU A 525      29.009  -9.046 -34.556  1.00  0.69           H  
ATOM   8131 2HB  LEU A 525      28.007  -9.191 -33.104  1.00  0.69           H  
ATOM   8132  HG  LEU A 525      29.911  -7.369 -32.317  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 525      30.047  -5.740 -34.067  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 525      30.836  -7.237 -34.565  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 525      29.226  -6.826 -35.193  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 525      28.104  -5.829 -32.533  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 525      27.307  -6.956 -33.608  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 525      27.574  -7.408 -31.941  1.00  0.69           H  
ATOM   8139  N   THR A 526      28.729 -11.871 -32.311  1.00  0.73           N  
ATOM   8140  CA  THR A 526      28.165 -13.209 -32.523  1.00  0.73           C  
ATOM   8141  C   THR A 526      26.646 -13.141 -32.615  1.00  0.73           C  
ATOM   8142  O   THR A 526      25.992 -12.448 -31.823  1.00  0.73           O  
ATOM   8143  CB  THR A 526      28.587 -14.196 -31.421  1.00  0.73           C  
ATOM   8144  OG1 THR A 526      30.018 -14.305 -31.402  1.00  0.73           O  
ATOM   8145  CG2 THR A 526      28.029 -15.550 -31.685  1.00  0.73           C  
ATOM   8146  H   THR A 526      28.422 -11.325 -31.505  1.00  0.73           H  
ATOM   8147  HA  THR A 526      28.529 -13.596 -33.476  1.00  0.73           H  
ATOM   8148  HB  THR A 526      28.225 -13.852 -30.453  1.00  0.73           H  
ATOM   8149  HG1 THR A 526      30.310 -14.684 -32.236  1.00  0.73           H  
ATOM   8150 1HG2 THR A 526      28.358 -16.225 -30.904  1.00  0.73           H  
ATOM   8151 2HG2 THR A 526      26.942 -15.517 -31.698  1.00  0.73           H  
ATOM   8152 3HG2 THR A 526      28.398 -15.897 -32.649  1.00  0.73           H  
ATOM   8153  N   ALA A 527      26.084 -13.821 -33.607  1.00  0.76           N  
ATOM   8154  CA  ALA A 527      24.643 -13.829 -33.802  1.00  0.76           C  
ATOM   8155  C   ALA A 527      24.046 -15.198 -33.464  1.00  0.76           C  
ATOM   8156  O   ALA A 527      24.541 -16.243 -33.921  1.00  0.76           O  
ATOM   8157  CB  ALA A 527      24.352 -13.429 -35.201  1.00  0.76           C  
ATOM   8158  H   ALA A 527      26.658 -14.370 -34.248  1.00  0.76           H  
ATOM   8159  HA  ALA A 527      24.209 -13.099 -33.138  1.00  0.76           H  
ATOM   8160 1HB  ALA A 527      23.317 -13.379 -35.361  1.00  0.76           H  
ATOM   8161 2HB  ALA A 527      24.784 -12.460 -35.382  1.00  0.76           H  
ATOM   8162 3HB  ALA A 527      24.791 -14.146 -35.848  1.00  0.76           H  
ATOM   8163  N   MET A 528      22.956 -15.169 -32.687  1.00  0.80           N  
ATOM   8164  CA  MET A 528      22.310 -16.374 -32.169  1.00  0.80           C  
ATOM   8165  C   MET A 528      20.818 -16.476 -32.464  1.00  0.80           C  
ATOM   8166  O   MET A 528      20.139 -15.473 -32.618  1.00  0.80           O  
ATOM   8167  CB  MET A 528      22.486 -16.379 -30.669  1.00  0.80           C  
ATOM   8168  CG  MET A 528      23.880 -16.312 -30.212  1.00  0.80           C  
ATOM   8169  SD  MET A 528      23.999 -16.205 -28.496  1.00  0.80           S  
ATOM   8170  CE  MET A 528      25.657 -15.767 -28.376  1.00  0.80           C  
ATOM   8171  H   MET A 528      22.610 -14.258 -32.385  1.00  0.80           H  
ATOM   8172  HA  MET A 528      22.794 -17.225 -32.621  1.00  0.80           H  
ATOM   8173 1HB  MET A 528      21.928 -15.556 -30.223  1.00  0.80           H  
ATOM   8174 2HB  MET A 528      22.085 -17.291 -30.300  1.00  0.80           H  
ATOM   8175 1HG  MET A 528      24.358 -17.204 -30.508  1.00  0.80           H  
ATOM   8176 2HG  MET A 528      24.401 -15.466 -30.651  1.00  0.80           H  
ATOM   8177 1HE  MET A 528      25.911 -15.639 -27.335  1.00  0.80           H  
ATOM   8178 2HE  MET A 528      26.251 -16.550 -28.812  1.00  0.80           H  
ATOM   8179 3HE  MET A 528      25.834 -14.826 -28.907  1.00  0.80           H  
ATOM   8180  N   ILE A 529      20.267 -17.683 -32.432  1.00  0.82           N  
ATOM   8181  CA  ILE A 529      18.829 -17.822 -32.688  1.00  0.82           C  
ATOM   8182  C   ILE A 529      18.174 -18.830 -31.781  1.00  0.82           C  
ATOM   8183  O   ILE A 529      18.806 -19.794 -31.351  1.00  0.82           O  
ATOM   8184  CB  ILE A 529      18.547 -18.302 -34.125  1.00  0.82           C  
ATOM   8185  CG1 ILE A 529      17.059 -18.156 -34.505  1.00  0.82           C  
ATOM   8186  CG2 ILE A 529      18.886 -19.770 -34.197  1.00  0.82           C  
ATOM   8187  CD1 ILE A 529      16.804 -18.248 -35.976  1.00  0.82           C  
ATOM   8188  H   ILE A 529      20.867 -18.490 -32.286  1.00  0.82           H  
ATOM   8189  HA  ILE A 529      18.347 -16.861 -32.532  1.00  0.82           H  
ATOM   8190  HB  ILE A 529      19.133 -17.775 -34.805  1.00  0.82           H  
ATOM   8191 1HG1 ILE A 529      16.492 -18.948 -34.052  1.00  0.82           H  
ATOM   8192 2HG1 ILE A 529      16.688 -17.196 -34.146  1.00  0.82           H  
ATOM   8193 1HG2 ILE A 529      18.708 -20.145 -35.203  1.00  0.82           H  
ATOM   8194 2HG2 ILE A 529      19.917 -19.909 -33.935  1.00  0.82           H  
ATOM   8195 3HG2 ILE A 529      18.265 -20.313 -33.495  1.00  0.82           H  
ATOM   8196 1HD1 ILE A 529      15.733 -18.142 -36.164  1.00  0.82           H  
ATOM   8197 2HD1 ILE A 529      17.342 -17.445 -36.489  1.00  0.82           H  
ATOM   8198 3HD1 ILE A 529      17.143 -19.210 -36.348  1.00  0.82           H  
ATOM   8199  N   ASP A 530      16.901 -18.574 -31.481  1.00  0.84           N  
ATOM   8200  CA  ASP A 530      16.053 -19.512 -30.765  1.00  0.84           C  
ATOM   8201  C   ASP A 530      15.213 -20.143 -31.886  1.00  0.84           C  
ATOM   8202  O   ASP A 530      14.299 -19.483 -32.385  1.00  0.84           O  
ATOM   8203  CB  ASP A 530      15.111 -18.774 -29.817  1.00  0.84           C  
ATOM   8204  CG  ASP A 530      15.808 -17.982 -28.748  1.00  0.84           C  
ATOM   8205  OD1 ASP A 530      16.971 -18.162 -28.543  1.00  0.84           O  
ATOM   8206  OD2 ASP A 530      15.152 -17.129 -28.178  1.00  0.84           O  
ATOM   8207  H   ASP A 530      16.493 -17.717 -31.835  1.00  0.84           H  
ATOM   8208  HA  ASP A 530      16.639 -20.239 -30.220  1.00  0.84           H  
ATOM   8209 1HB  ASP A 530      14.464 -18.113 -30.390  1.00  0.84           H  
ATOM   8210 2HB  ASP A 530      14.463 -19.511 -29.324  1.00  0.84           H  
ATOM   8211  N   PRO A 531      15.535 -21.349 -32.381  1.00  0.84           N  
ATOM   8212  CA  PRO A 531      14.894 -21.926 -33.541  1.00  0.84           C  
ATOM   8213  C   PRO A 531      13.407 -22.113 -33.285  1.00  0.84           C  
ATOM   8214  O   PRO A 531      13.038 -22.432 -32.155  1.00  0.84           O  
ATOM   8215  CB  PRO A 531      15.573 -23.298 -33.656  1.00  0.84           C  
ATOM   8216  CG  PRO A 531      16.882 -23.149 -32.921  1.00  0.84           C  
ATOM   8217  CD  PRO A 531      16.566 -22.213 -31.775  1.00  0.84           C  
ATOM   8218  HA  PRO A 531      15.113 -21.285 -34.398  1.00  0.84           H  
ATOM   8219 1HB  PRO A 531      14.923 -24.070 -33.216  1.00  0.84           H  
ATOM   8220 2HB  PRO A 531      15.707 -23.562 -34.716  1.00  0.84           H  
ATOM   8221 1HG  PRO A 531      17.241 -24.131 -32.571  1.00  0.84           H  
ATOM   8222 2HG  PRO A 531      17.654 -22.748 -33.591  1.00  0.84           H  
ATOM   8223 1HD  PRO A 531      16.146 -22.762 -30.910  1.00  0.84           H  
ATOM   8224 2HD  PRO A 531      17.474 -21.699 -31.525  1.00  0.84           H  
ATOM   8225  N   PRO A 532      12.555 -21.985 -34.312  1.00  0.84           N  
ATOM   8226  CA  PRO A 532      11.137 -22.233 -34.252  1.00  0.84           C  
ATOM   8227  C   PRO A 532      10.921 -23.712 -34.089  1.00  0.84           C  
ATOM   8228  O   PRO A 532      11.732 -24.512 -34.565  1.00  0.84           O  
ATOM   8229  CB  PRO A 532      10.634 -21.708 -35.588  1.00  0.84           C  
ATOM   8230  CG  PRO A 532      11.817 -21.822 -36.514  1.00  0.84           C  
ATOM   8231  CD  PRO A 532      13.034 -21.564 -35.637  1.00  0.84           C  
ATOM   8232  HA  PRO A 532      10.683 -21.682 -33.445  1.00  0.84           H  
ATOM   8233 1HB  PRO A 532       9.766 -22.310 -35.910  1.00  0.84           H  
ATOM   8234 2HB  PRO A 532      10.298 -20.678 -35.463  1.00  0.84           H  
ATOM   8235 1HG  PRO A 532      11.831 -22.821 -36.977  1.00  0.84           H  
ATOM   8236 2HG  PRO A 532      11.724 -21.092 -37.334  1.00  0.84           H  
ATOM   8237 1HD  PRO A 532      13.857 -22.204 -35.985  1.00  0.84           H  
ATOM   8238 2HD  PRO A 532      13.300 -20.488 -35.633  1.00  0.84           H  
ATOM   8239  N   ARG A 533       9.827 -24.103 -33.469  1.00  0.83           N  
ATOM   8240  CA  ARG A 533       9.562 -25.523 -33.403  1.00  0.83           C  
ATOM   8241  C   ARG A 533       9.106 -25.973 -34.792  1.00  0.83           C  
ATOM   8242  O   ARG A 533       8.388 -25.254 -35.491  1.00  0.83           O  
ATOM   8243  CB  ARG A 533       8.558 -25.839 -32.319  1.00  0.83           C  
ATOM   8244  CG  ARG A 533       9.022 -25.530 -30.938  1.00  0.83           C  
ATOM   8245  CD  ARG A 533       8.059 -25.988 -29.957  1.00  0.83           C  
ATOM   8246  NE  ARG A 533       8.422 -25.607 -28.634  1.00  0.83           N  
ATOM   8247  CZ  ARG A 533       9.277 -26.246 -27.846  1.00  0.83           C  
ATOM   8248  NH1 ARG A 533       9.929 -27.318 -28.249  1.00  0.83           N  
ATOM   8249  NH2 ARG A 533       9.426 -25.759 -26.652  1.00  0.83           N  
ATOM   8250  H   ARG A 533       9.183 -23.429 -33.052  1.00  0.83           H  
ATOM   8251  HA  ARG A 533      10.487 -26.043 -33.155  1.00  0.83           H  
ATOM   8252 1HB  ARG A 533       7.697 -25.244 -32.457  1.00  0.83           H  
ATOM   8253 2HB  ARG A 533       8.258 -26.884 -32.367  1.00  0.83           H  
ATOM   8254 1HG  ARG A 533       9.986 -26.000 -30.744  1.00  0.83           H  
ATOM   8255 2HG  ARG A 533       9.115 -24.450 -30.829  1.00  0.83           H  
ATOM   8256 1HD  ARG A 533       7.084 -25.547 -30.175  1.00  0.83           H  
ATOM   8257 2HD  ARG A 533       7.982 -27.073 -29.990  1.00  0.83           H  
ATOM   8258  HE  ARG A 533       7.936 -24.799 -28.217  1.00  0.83           H  
ATOM   8259 1HH1 ARG A 533       9.781 -27.672 -29.183  1.00  0.83           H  
ATOM   8260 2HH1 ARG A 533      10.564 -27.789 -27.624  1.00  0.83           H  
ATOM   8261 1HH2 ARG A 533       8.841 -24.943 -26.427  1.00  0.83           H  
ATOM   8262 2HH2 ARG A 533      10.031 -26.196 -25.977  1.00  0.83           H  
ATOM   8263  N   GLU A 534       9.496 -27.177 -35.187  1.00  0.81           N  
ATOM   8264  CA  GLU A 534       9.220 -27.695 -36.530  1.00  0.81           C  
ATOM   8265  C   GLU A 534       7.767 -27.614 -37.017  1.00  0.81           C  
ATOM   8266  O   GLU A 534       7.516 -27.251 -38.166  1.00  0.81           O  
ATOM   8267  CB  GLU A 534       9.673 -29.157 -36.594  1.00  0.81           C  
ATOM   8268  CG  GLU A 534       9.506 -29.820 -37.956  1.00  0.81           C  
ATOM   8269  CD  GLU A 534      10.017 -31.246 -37.993  1.00  0.81           C  
ATOM   8270  OE1 GLU A 534      10.483 -31.721 -36.983  1.00  0.81           O  
ATOM   8271  OE2 GLU A 534       9.941 -31.857 -39.034  1.00  0.81           O  
ATOM   8272  H   GLU A 534      10.057 -27.735 -34.559  1.00  0.81           H  
ATOM   8273  HA  GLU A 534       9.829 -27.120 -37.228  1.00  0.81           H  
ATOM   8274 1HB  GLU A 534      10.725 -29.223 -36.317  1.00  0.81           H  
ATOM   8275 2HB  GLU A 534       9.107 -29.745 -35.870  1.00  0.81           H  
ATOM   8276 1HG  GLU A 534       8.447 -29.819 -38.216  1.00  0.81           H  
ATOM   8277 2HG  GLU A 534      10.034 -29.229 -38.703  1.00  0.81           H  
ATOM   8278  N   ALA A 535       6.809 -27.947 -36.163  1.00  0.79           N  
ATOM   8279  CA  ALA A 535       5.410 -27.969 -36.585  1.00  0.79           C  
ATOM   8280  C   ALA A 535       4.716 -26.610 -36.544  1.00  0.79           C  
ATOM   8281  O   ALA A 535       3.544 -26.500 -36.929  1.00  0.79           O  
ATOM   8282  CB  ALA A 535       4.637 -28.930 -35.724  1.00  0.79           C  
ATOM   8283  H   ALA A 535       7.055 -28.215 -35.222  1.00  0.79           H  
ATOM   8284  HA  ALA A 535       5.387 -28.325 -37.615  1.00  0.79           H  
ATOM   8285 1HB  ALA A 535       3.625 -28.974 -36.093  1.00  0.79           H  
ATOM   8286 2HB  ALA A 535       5.089 -29.918 -35.783  1.00  0.79           H  
ATOM   8287 3HB  ALA A 535       4.642 -28.587 -34.689  1.00  0.79           H  
ATOM   8288  N   VAL A 536       5.395 -25.585 -36.040  1.00  0.76           N  
ATOM   8289  CA  VAL A 536       4.766 -24.287 -35.872  1.00  0.76           C  
ATOM   8290  C   VAL A 536       4.407 -23.611 -37.174  1.00  0.76           C  
ATOM   8291  O   VAL A 536       3.305 -23.086 -37.295  1.00  0.76           O  
ATOM   8292  CB  VAL A 536       5.626 -23.418 -34.978  1.00  0.76           C  
ATOM   8293  CG1 VAL A 536       5.133 -22.024 -34.933  1.00  0.76           C  
ATOM   8294  CG2 VAL A 536       5.539 -24.024 -33.626  1.00  0.76           C  
ATOM   8295  H   VAL A 536       6.378 -25.689 -35.781  1.00  0.76           H  
ATOM   8296  HA  VAL A 536       3.839 -24.449 -35.323  1.00  0.76           H  
ATOM   8297  HB  VAL A 536       6.655 -23.414 -35.339  1.00  0.76           H  
ATOM   8298 1HG1 VAL A 536       5.765 -21.443 -34.264  1.00  0.76           H  
ATOM   8299 2HG1 VAL A 536       5.182 -21.621 -35.923  1.00  0.76           H  
ATOM   8300 3HG1 VAL A 536       4.104 -22.012 -34.577  1.00  0.76           H  
ATOM   8301 1HG2 VAL A 536       6.131 -23.476 -32.938  1.00  0.76           H  
ATOM   8302 2HG2 VAL A 536       4.517 -24.015 -33.298  1.00  0.76           H  
ATOM   8303 3HG2 VAL A 536       5.889 -25.045 -33.686  1.00  0.76           H  
ATOM   8304  N   TYR A 537       5.290 -23.644 -38.163  1.00  0.74           N  
ATOM   8305  CA  TYR A 537       4.952 -23.036 -39.443  1.00  0.74           C  
ATOM   8306  C   TYR A 537       3.651 -23.628 -39.967  1.00  0.74           C  
ATOM   8307  O   TYR A 537       2.711 -22.910 -40.305  1.00  0.74           O  
ATOM   8308  CB  TYR A 537       6.068 -23.286 -40.457  1.00  0.74           C  
ATOM   8309  CG  TYR A 537       5.763 -22.812 -41.865  1.00  0.74           C  
ATOM   8310  CD1 TYR A 537       5.907 -21.480 -42.208  1.00  0.74           C  
ATOM   8311  CD2 TYR A 537       5.344 -23.731 -42.820  1.00  0.74           C  
ATOM   8312  CE1 TYR A 537       5.632 -21.061 -43.492  1.00  0.74           C  
ATOM   8313  CE2 TYR A 537       5.072 -23.317 -44.105  1.00  0.74           C  
ATOM   8314  CZ  TYR A 537       5.212 -21.988 -44.445  1.00  0.74           C  
ATOM   8315  OH  TYR A 537       4.946 -21.578 -45.732  1.00  0.74           O  
ATOM   8316  H   TYR A 537       6.188 -24.089 -38.026  1.00  0.74           H  
ATOM   8317  HA  TYR A 537       4.808 -21.965 -39.302  1.00  0.74           H  
ATOM   8318 1HB  TYR A 537       6.976 -22.781 -40.121  1.00  0.74           H  
ATOM   8319 2HB  TYR A 537       6.285 -24.352 -40.498  1.00  0.74           H  
ATOM   8320  HD1 TYR A 537       6.239 -20.766 -41.471  1.00  0.74           H  
ATOM   8321  HD2 TYR A 537       5.231 -24.781 -42.552  1.00  0.74           H  
ATOM   8322  HE1 TYR A 537       5.748 -20.010 -43.757  1.00  0.74           H  
ATOM   8323  HE2 TYR A 537       4.745 -24.039 -44.853  1.00  0.74           H  
ATOM   8324  HH  TYR A 537       4.861 -20.622 -45.751  1.00  0.74           H  
ATOM   8325  N   ALA A 538       3.588 -24.959 -40.017  1.00  0.72           N  
ATOM   8326  CA  ALA A 538       2.407 -25.634 -40.531  1.00  0.72           C  
ATOM   8327  C   ALA A 538       1.166 -25.306 -39.712  1.00  0.72           C  
ATOM   8328  O   ALA A 538       0.091 -25.068 -40.264  1.00  0.72           O  
ATOM   8329  CB  ALA A 538       2.633 -27.130 -40.523  1.00  0.72           C  
ATOM   8330  H   ALA A 538       4.377 -25.504 -39.699  1.00  0.72           H  
ATOM   8331  HA  ALA A 538       2.241 -25.294 -41.552  1.00  0.72           H  
ATOM   8332 1HB  ALA A 538       1.755 -27.631 -40.932  1.00  0.72           H  
ATOM   8333 2HB  ALA A 538       3.506 -27.368 -41.130  1.00  0.72           H  
ATOM   8334 3HB  ALA A 538       2.800 -27.464 -39.496  1.00  0.72           H  
ATOM   8335  N   SER A 539       1.316 -25.239 -38.394  1.00  0.71           N  
ATOM   8336  CA  SER A 539       0.192 -24.956 -37.522  1.00  0.71           C  
ATOM   8337  C   SER A 539      -0.384 -23.575 -37.806  1.00  0.71           C  
ATOM   8338  O   SER A 539      -1.608 -23.380 -37.863  1.00  0.71           O  
ATOM   8339  CB  SER A 539       0.678 -25.039 -36.111  1.00  0.71           C  
ATOM   8340  OG  SER A 539       1.065 -26.316 -35.809  1.00  0.71           O  
ATOM   8341  H   SER A 539       2.221 -25.441 -37.968  1.00  0.71           H  
ATOM   8342  HA  SER A 539      -0.580 -25.706 -37.696  1.00  0.71           H  
ATOM   8343 1HB  SER A 539       1.520 -24.380 -35.997  1.00  0.71           H  
ATOM   8344 2HB  SER A 539      -0.089 -24.721 -35.430  1.00  0.71           H  
ATOM   8345  HG  SER A 539       1.873 -26.483 -36.344  1.00  0.71           H  
ATOM   8346  N   ILE A 540       0.509 -22.621 -38.016  1.00  0.71           N  
ATOM   8347  CA  ILE A 540       0.133 -21.267 -38.351  1.00  0.71           C  
ATOM   8348  C   ILE A 540      -0.535 -21.226 -39.712  1.00  0.71           C  
ATOM   8349  O   ILE A 540      -1.565 -20.571 -39.878  1.00  0.71           O  
ATOM   8350  CB  ILE A 540       1.340 -20.349 -38.244  1.00  0.71           C  
ATOM   8351  CG1 ILE A 540       1.707 -20.247 -36.765  1.00  0.71           C  
ATOM   8352  CG2 ILE A 540       1.059 -18.995 -38.853  1.00  0.71           C  
ATOM   8353  CD1 ILE A 540       2.995 -19.650 -36.531  1.00  0.71           C  
ATOM   8354  H   ILE A 540       1.505 -22.844 -37.936  1.00  0.71           H  
ATOM   8355  HA  ILE A 540      -0.589 -20.923 -37.613  1.00  0.71           H  
ATOM   8356  HB  ILE A 540       2.190 -20.805 -38.764  1.00  0.71           H  
ATOM   8357 1HG1 ILE A 540       0.955 -19.646 -36.265  1.00  0.71           H  
ATOM   8358 2HG1 ILE A 540       1.709 -21.243 -36.325  1.00  0.71           H  
ATOM   8359 1HG2 ILE A 540       1.950 -18.383 -38.756  1.00  0.71           H  
ATOM   8360 2HG2 ILE A 540       0.822 -19.119 -39.900  1.00  0.71           H  
ATOM   8361 3HG2 ILE A 540       0.224 -18.522 -38.341  1.00  0.71           H  
ATOM   8362 1HD1 ILE A 540       3.183 -19.603 -35.470  1.00  0.71           H  
ATOM   8363 2HD1 ILE A 540       3.735 -20.262 -37.016  1.00  0.71           H  
ATOM   8364 3HD1 ILE A 540       3.020 -18.677 -36.951  1.00  0.71           H  
ATOM   8365  N   GLU A 541       0.008 -21.946 -40.693  1.00  0.71           N  
ATOM   8366  CA  GLU A 541      -0.630 -21.934 -41.999  1.00  0.71           C  
ATOM   8367  C   GLU A 541      -2.046 -22.514 -41.911  1.00  0.71           C  
ATOM   8368  O   GLU A 541      -2.972 -21.955 -42.505  1.00  0.71           O  
ATOM   8369  CB  GLU A 541       0.209 -22.715 -43.020  1.00  0.71           C  
ATOM   8370  CG  GLU A 541       1.546 -22.042 -43.435  1.00  0.71           C  
ATOM   8371  CD  GLU A 541       1.377 -20.763 -44.233  1.00  0.71           C  
ATOM   8372  OE1 GLU A 541       0.696 -20.784 -45.226  1.00  0.71           O  
ATOM   8373  OE2 GLU A 541       1.909 -19.749 -43.827  1.00  0.71           O  
ATOM   8374  H   GLU A 541       0.871 -22.471 -40.534  1.00  0.71           H  
ATOM   8375  HA  GLU A 541      -0.709 -20.907 -42.336  1.00  0.71           H  
ATOM   8376 1HB  GLU A 541       0.453 -23.692 -42.604  1.00  0.71           H  
ATOM   8377 2HB  GLU A 541      -0.381 -22.885 -43.921  1.00  0.71           H  
ATOM   8378 1HG  GLU A 541       2.118 -21.814 -42.538  1.00  0.71           H  
ATOM   8379 2HG  GLU A 541       2.120 -22.754 -44.021  1.00  0.71           H  
ATOM   8380  N   GLU A 542      -2.252 -23.565 -41.105  1.00  0.72           N  
ATOM   8381  CA  GLU A 542      -3.598 -24.124 -40.980  1.00  0.72           C  
ATOM   8382  C   GLU A 542      -4.534 -23.133 -40.279  1.00  0.72           C  
ATOM   8383  O   GLU A 542      -5.704 -22.993 -40.653  1.00  0.72           O  
ATOM   8384  CB  GLU A 542      -3.573 -25.463 -40.231  1.00  0.72           C  
ATOM   8385  CG  GLU A 542      -2.897 -26.629 -41.003  1.00  0.72           C  
ATOM   8386  CD  GLU A 542      -3.580 -27.001 -42.319  1.00  0.72           C  
ATOM   8387  OE1 GLU A 542      -4.764 -27.221 -42.320  1.00  0.72           O  
ATOM   8388  OE2 GLU A 542      -2.895 -27.063 -43.331  1.00  0.72           O  
ATOM   8389  H   GLU A 542      -1.460 -24.002 -40.629  1.00  0.72           H  
ATOM   8390  HA  GLU A 542      -3.986 -24.303 -41.979  1.00  0.72           H  
ATOM   8391 1HB  GLU A 542      -3.028 -25.333 -39.292  1.00  0.72           H  
ATOM   8392 2HB  GLU A 542      -4.592 -25.762 -39.977  1.00  0.72           H  
ATOM   8393 1HG  GLU A 542      -1.873 -26.343 -41.221  1.00  0.72           H  
ATOM   8394 2HG  GLU A 542      -2.864 -27.503 -40.353  1.00  0.72           H  
ATOM   8395  N   SER A 543      -4.013 -22.408 -39.289  1.00  0.74           N  
ATOM   8396  CA  SER A 543      -4.826 -21.437 -38.578  1.00  0.74           C  
ATOM   8397  C   SER A 543      -5.255 -20.334 -39.552  1.00  0.74           C  
ATOM   8398  O   SER A 543      -6.417 -19.922 -39.567  1.00  0.74           O  
ATOM   8399  CB  SER A 543      -4.036 -20.863 -37.420  1.00  0.74           C  
ATOM   8400  OG  SER A 543      -3.722 -21.859 -36.491  1.00  0.74           O  
ATOM   8401  H   SER A 543      -3.049 -22.569 -38.994  1.00  0.74           H  
ATOM   8402  HA  SER A 543      -5.717 -21.933 -38.194  1.00  0.74           H  
ATOM   8403 1HB  SER A 543      -3.120 -20.409 -37.793  1.00  0.74           H  
ATOM   8404 2HB  SER A 543      -4.614 -20.074 -36.936  1.00  0.74           H  
ATOM   8405  HG  SER A 543      -3.136 -22.481 -36.984  1.00  0.74           H  
ATOM   8406  N   LYS A 544      -4.335 -19.899 -40.418  1.00  0.74           N  
ATOM   8407  CA  LYS A 544      -4.670 -18.873 -41.399  1.00  0.74           C  
ATOM   8408  C   LYS A 544      -5.697 -19.389 -42.417  1.00  0.74           C  
ATOM   8409  O   LYS A 544      -6.633 -18.667 -42.776  1.00  0.74           O  
ATOM   8410  CB  LYS A 544      -3.414 -18.371 -42.100  1.00  0.74           C  
ATOM   8411  CG  LYS A 544      -2.487 -17.540 -41.207  1.00  0.74           C  
ATOM   8412  CD  LYS A 544      -1.391 -16.881 -42.017  1.00  0.74           C  
ATOM   8413  CE  LYS A 544      -0.526 -17.927 -42.666  1.00  0.74           C  
ATOM   8414  NZ  LYS A 544       0.670 -17.362 -43.299  1.00  0.74           N  
ATOM   8415  H   LYS A 544      -3.382 -20.260 -40.363  1.00  0.74           H  
ATOM   8416  HA  LYS A 544      -5.118 -18.032 -40.870  1.00  0.74           H  
ATOM   8417 1HB  LYS A 544      -2.840 -19.228 -42.463  1.00  0.74           H  
ATOM   8418 2HB  LYS A 544      -3.691 -17.769 -42.963  1.00  0.74           H  
ATOM   8419 1HG  LYS A 544      -3.071 -16.775 -40.692  1.00  0.74           H  
ATOM   8420 2HG  LYS A 544      -2.034 -18.182 -40.456  1.00  0.74           H  
ATOM   8421 1HD  LYS A 544      -1.824 -16.244 -42.786  1.00  0.74           H  
ATOM   8422 2HD  LYS A 544      -0.761 -16.271 -41.365  1.00  0.74           H  
ATOM   8423 1HE  LYS A 544      -0.214 -18.646 -41.921  1.00  0.74           H  
ATOM   8424 2HE  LYS A 544      -1.110 -18.442 -43.427  1.00  0.74           H  
ATOM   8425 1HZ  LYS A 544       1.185 -18.142 -43.699  1.00  0.74           H  
ATOM   8426 2HZ  LYS A 544       0.431 -16.701 -44.013  1.00  0.74           H  
ATOM   8427 3HZ  LYS A 544       1.244 -16.921 -42.577  1.00  0.74           H  
ATOM   8428  N   LYS A 545      -5.580 -20.665 -42.835  1.00  0.74           N  
ATOM   8429  CA  LYS A 545      -6.539 -21.256 -43.781  1.00  0.74           C  
ATOM   8430  C   LYS A 545      -7.930 -21.233 -43.178  1.00  0.74           C  
ATOM   8431  O   LYS A 545      -8.921 -21.030 -43.876  1.00  0.74           O  
ATOM   8432  CB  LYS A 545      -6.198 -22.711 -44.123  1.00  0.74           C  
ATOM   8433  CG  LYS A 545      -4.979 -22.937 -44.999  1.00  0.74           C  
ATOM   8434  CD  LYS A 545      -4.757 -24.432 -45.185  1.00  0.74           C  
ATOM   8435  CE  LYS A 545      -3.506 -24.742 -45.972  1.00  0.74           C  
ATOM   8436  NZ  LYS A 545      -3.278 -26.220 -46.050  1.00  0.74           N  
ATOM   8437  H   LYS A 545      -4.782 -21.221 -42.524  1.00  0.74           H  
ATOM   8438  HA  LYS A 545      -6.549 -20.662 -44.693  1.00  0.74           H  
ATOM   8439 1HB  LYS A 545      -6.028 -23.259 -43.198  1.00  0.74           H  
ATOM   8440 2HB  LYS A 545      -7.055 -23.175 -44.611  1.00  0.74           H  
ATOM   8441 1HG  LYS A 545      -5.138 -22.473 -45.972  1.00  0.74           H  
ATOM   8442 2HG  LYS A 545      -4.105 -22.496 -44.549  1.00  0.74           H  
ATOM   8443 1HD  LYS A 545      -4.676 -24.911 -44.208  1.00  0.74           H  
ATOM   8444 2HD  LYS A 545      -5.613 -24.864 -45.700  1.00  0.74           H  
ATOM   8445 1HE  LYS A 545      -3.599 -24.341 -46.978  1.00  0.74           H  
ATOM   8446 2HE  LYS A 545      -2.648 -24.278 -45.479  1.00  0.74           H  
ATOM   8447 1HZ  LYS A 545      -2.437 -26.413 -46.564  1.00  0.74           H  
ATOM   8448 2HZ  LYS A 545      -3.182 -26.588 -45.082  1.00  0.74           H  
ATOM   8449 3HZ  LYS A 545      -4.057 -26.667 -46.499  1.00  0.74           H  
ATOM   8450  N   ALA A 546      -7.973 -21.370 -41.856  1.00  0.73           N  
ATOM   8451  CA  ALA A 546      -9.179 -21.408 -41.046  1.00  0.73           C  
ATOM   8452  C   ALA A 546      -9.782 -20.030 -40.812  1.00  0.73           C  
ATOM   8453  O   ALA A 546     -10.736 -19.878 -40.048  1.00  0.73           O  
ATOM   8454  CB  ALA A 546      -8.857 -22.024 -39.710  1.00  0.73           C  
ATOM   8455  H   ALA A 546      -7.090 -21.545 -41.374  1.00  0.73           H  
ATOM   8456  HA  ALA A 546      -9.910 -22.025 -41.569  1.00  0.73           H  
ATOM   8457 1HB  ALA A 546      -9.739 -22.110 -39.123  1.00  0.73           H  
ATOM   8458 2HB  ALA A 546      -8.426 -22.996 -39.876  1.00  0.73           H  
ATOM   8459 3HB  ALA A 546      -8.153 -21.427 -39.187  1.00  0.73           H  
ATOM   8460  N   GLY A 547      -9.167 -18.985 -41.358  1.00  0.72           N  
ATOM   8461  CA  GLY A 547      -9.696 -17.653 -41.156  1.00  0.72           C  
ATOM   8462  C   GLY A 547      -9.319 -17.101 -39.792  1.00  0.72           C  
ATOM   8463  O   GLY A 547      -9.973 -16.181 -39.294  1.00  0.72           O  
ATOM   8464  H   GLY A 547      -8.347 -19.103 -41.950  1.00  0.72           H  
ATOM   8465 1HA  GLY A 547      -9.305 -16.997 -41.934  1.00  0.72           H  
ATOM   8466 2HA  GLY A 547     -10.779 -17.671 -41.262  1.00  0.72           H  
ATOM   8467  N   ILE A 548      -8.284 -17.672 -39.179  1.00  0.71           N  
ATOM   8468  CA  ILE A 548      -7.853 -17.229 -37.871  1.00  0.71           C  
ATOM   8469  C   ILE A 548      -6.557 -16.448 -37.982  1.00  0.71           C  
ATOM   8470  O   ILE A 548      -5.573 -16.910 -38.562  1.00  0.71           O  
ATOM   8471  CB  ILE A 548      -7.654 -18.408 -36.913  1.00  0.71           C  
ATOM   8472  CG1 ILE A 548      -8.927 -19.155 -36.755  1.00  0.71           C  
ATOM   8473  CG2 ILE A 548      -7.176 -17.938 -35.585  1.00  0.71           C  
ATOM   8474  CD1 ILE A 548      -8.756 -20.423 -35.995  1.00  0.71           C  
ATOM   8475  H   ILE A 548      -7.770 -18.437 -39.616  1.00  0.71           H  
ATOM   8476  HA  ILE A 548      -8.615 -16.578 -37.458  1.00  0.71           H  
ATOM   8477  HB  ILE A 548      -6.927 -19.085 -37.321  1.00  0.71           H  
ATOM   8478 1HG1 ILE A 548      -9.637 -18.523 -36.245  1.00  0.71           H  
ATOM   8479 2HG1 ILE A 548      -9.328 -19.394 -37.739  1.00  0.71           H  
ATOM   8480 1HG2 ILE A 548      -7.054 -18.800 -34.961  1.00  0.71           H  
ATOM   8481 2HG2 ILE A 548      -6.227 -17.417 -35.685  1.00  0.71           H  
ATOM   8482 3HG2 ILE A 548      -7.903 -17.277 -35.149  1.00  0.71           H  
ATOM   8483 1HD1 ILE A 548      -9.713 -20.908 -35.910  1.00  0.71           H  
ATOM   8484 2HD1 ILE A 548      -8.056 -21.075 -36.519  1.00  0.71           H  
ATOM   8485 3HD1 ILE A 548      -8.374 -20.203 -34.999  1.00  0.71           H  
ATOM   8486  N   ARG A 549      -6.564 -15.237 -37.464  1.00  0.69           N  
ATOM   8487  CA  ARG A 549      -5.375 -14.415 -37.515  1.00  0.69           C  
ATOM   8488  C   ARG A 549      -4.454 -14.868 -36.408  1.00  0.69           C  
ATOM   8489  O   ARG A 549      -4.920 -15.048 -35.287  1.00  0.69           O  
ATOM   8490  CB  ARG A 549      -5.720 -12.950 -37.320  1.00  0.69           C  
ATOM   8491  CG  ARG A 549      -4.547 -12.009 -37.411  1.00  0.69           C  
ATOM   8492  CD  ARG A 549      -4.966 -10.614 -37.251  1.00  0.69           C  
ATOM   8493  NE  ARG A 549      -3.835  -9.711 -37.282  1.00  0.69           N  
ATOM   8494  CZ  ARG A 549      -3.277  -9.246 -38.406  1.00  0.69           C  
ATOM   8495  NH1 ARG A 549      -3.750  -9.609 -39.581  1.00  0.69           N  
ATOM   8496  NH2 ARG A 549      -2.254  -8.438 -38.347  1.00  0.69           N  
ATOM   8497  H   ARG A 549      -7.404 -14.910 -36.987  1.00  0.69           H  
ATOM   8498  HA  ARG A 549      -4.880 -14.552 -38.477  1.00  0.69           H  
ATOM   8499 1HB  ARG A 549      -6.460 -12.645 -38.057  1.00  0.69           H  
ATOM   8500 2HB  ARG A 549      -6.164 -12.822 -36.340  1.00  0.69           H  
ATOM   8501 1HG  ARG A 549      -3.831 -12.243 -36.630  1.00  0.69           H  
ATOM   8502 2HG  ARG A 549      -4.064 -12.116 -38.383  1.00  0.69           H  
ATOM   8503 1HD  ARG A 549      -5.655 -10.332 -38.045  1.00  0.69           H  
ATOM   8504 2HD  ARG A 549      -5.458 -10.518 -36.289  1.00  0.69           H  
ATOM   8505  HE  ARG A 549      -3.438  -9.402 -36.401  1.00  0.69           H  
ATOM   8506 1HH1 ARG A 549      -4.539 -10.235 -39.639  1.00  0.69           H  
ATOM   8507 2HH1 ARG A 549      -3.325  -9.246 -40.425  1.00  0.69           H  
ATOM   8508 1HH2 ARG A 549      -1.880  -8.149 -37.430  1.00  0.69           H  
ATOM   8509 2HH2 ARG A 549      -1.835  -8.117 -39.210  1.00  0.69           H  
ATOM   8510  N   THR A 550      -3.176 -15.071 -36.697  1.00  0.68           N  
ATOM   8511  CA  THR A 550      -2.280 -15.451 -35.619  1.00  0.68           C  
ATOM   8512  C   THR A 550      -1.302 -14.310 -35.420  1.00  0.68           C  
ATOM   8513  O   THR A 550      -0.759 -13.761 -36.382  1.00  0.68           O  
ATOM   8514  CB  THR A 550      -1.550 -16.780 -35.873  1.00  0.68           C  
ATOM   8515  OG1 THR A 550      -2.508 -17.822 -36.063  1.00  0.68           O  
ATOM   8516  CG2 THR A 550      -0.717 -17.165 -34.602  1.00  0.68           C  
ATOM   8517  H   THR A 550      -2.831 -14.945 -37.638  1.00  0.68           H  
ATOM   8518  HA  THR A 550      -2.849 -15.567 -34.704  1.00  0.68           H  
ATOM   8519  HB  THR A 550      -0.924 -16.698 -36.747  1.00  0.68           H  
ATOM   8520  HG1 THR A 550      -3.148 -17.791 -35.346  1.00  0.68           H  
ATOM   8521 1HG2 THR A 550      -0.218 -18.115 -34.763  1.00  0.68           H  
ATOM   8522 2HG2 THR A 550       0.024 -16.404 -34.384  1.00  0.68           H  
ATOM   8523 3HG2 THR A 550      -1.388 -17.254 -33.748  1.00  0.68           H  
ATOM   8524  N   VAL A 551      -1.142 -13.930 -34.172  1.00  0.68           N  
ATOM   8525  CA  VAL A 551      -0.314 -12.818 -33.749  1.00  0.68           C  
ATOM   8526  C   VAL A 551       0.773 -13.226 -32.760  1.00  0.68           C  
ATOM   8527  O   VAL A 551       0.513 -14.023 -31.856  1.00  0.68           O  
ATOM   8528  CB  VAL A 551      -1.224 -11.750 -33.108  1.00  0.68           C  
ATOM   8529  CG1 VAL A 551      -0.417 -10.695 -32.572  1.00  0.68           C  
ATOM   8530  CG2 VAL A 551      -2.213 -11.204 -34.146  1.00  0.68           C  
ATOM   8531  H   VAL A 551      -1.645 -14.459 -33.461  1.00  0.68           H  
ATOM   8532  HA  VAL A 551       0.166 -12.388 -34.631  1.00  0.68           H  
ATOM   8533  HB  VAL A 551      -1.776 -12.194 -32.296  1.00  0.68           H  
ATOM   8534 1HG1 VAL A 551      -1.068  -9.964 -32.107  1.00  0.68           H  
ATOM   8535 2HG1 VAL A 551       0.251 -11.086 -31.842  1.00  0.68           H  
ATOM   8536 3HG1 VAL A 551       0.155 -10.252 -33.382  1.00  0.68           H  
ATOM   8537 1HG2 VAL A 551      -2.853 -10.459 -33.680  1.00  0.68           H  
ATOM   8538 2HG2 VAL A 551      -1.661 -10.747 -34.975  1.00  0.68           H  
ATOM   8539 3HG2 VAL A 551      -2.826 -12.017 -34.520  1.00  0.68           H  
ATOM   8540  N   MET A 552       1.996 -12.729 -32.946  1.00  0.70           N  
ATOM   8541  CA  MET A 552       3.042 -13.021 -31.961  1.00  0.70           C  
ATOM   8542  C   MET A 552       3.321 -11.788 -31.136  1.00  0.70           C  
ATOM   8543  O   MET A 552       3.521 -10.710 -31.689  1.00  0.70           O  
ATOM   8544  CB  MET A 552       4.315 -13.531 -32.602  1.00  0.70           C  
ATOM   8545  CG  MET A 552       5.433 -13.849 -31.642  1.00  0.70           C  
ATOM   8546  SD  MET A 552       6.829 -14.632 -32.482  1.00  0.70           S  
ATOM   8547  CE  MET A 552       7.466 -13.263 -33.374  1.00  0.70           C  
ATOM   8548  H   MET A 552       2.167 -12.091 -33.730  1.00  0.70           H  
ATOM   8549  HA  MET A 552       2.684 -13.791 -31.285  1.00  0.70           H  
ATOM   8550 1HB  MET A 552       4.105 -14.464 -33.052  1.00  0.70           H  
ATOM   8551 2HB  MET A 552       4.668 -12.847 -33.361  1.00  0.70           H  
ATOM   8552 1HG  MET A 552       5.780 -12.929 -31.163  1.00  0.70           H  
ATOM   8553 2HG  MET A 552       5.063 -14.525 -30.862  1.00  0.70           H  
ATOM   8554 1HE  MET A 552       8.318 -13.580 -33.937  1.00  0.70           H  
ATOM   8555 2HE  MET A 552       6.711 -12.884 -34.055  1.00  0.70           H  
ATOM   8556 3HE  MET A 552       7.762 -12.476 -32.681  1.00  0.70           H  
ATOM   8557  N   ILE A 553       3.268 -11.941 -29.821  1.00  0.73           N  
ATOM   8558  CA  ILE A 553       3.482 -10.834 -28.907  1.00  0.73           C  
ATOM   8559  C   ILE A 553       4.602 -11.221 -27.962  1.00  0.73           C  
ATOM   8560  O   ILE A 553       4.400 -12.070 -27.096  1.00  0.73           O  
ATOM   8561  CB  ILE A 553       2.170 -10.551 -28.136  1.00  0.73           C  
ATOM   8562  CG1 ILE A 553       1.065 -10.295 -29.120  1.00  0.73           C  
ATOM   8563  CG2 ILE A 553       2.298  -9.360 -27.295  1.00  0.73           C  
ATOM   8564  CD1 ILE A 553      -0.232 -10.158 -28.513  1.00  0.73           C  
ATOM   8565  H   ILE A 553       3.089 -12.874 -29.453  1.00  0.73           H  
ATOM   8566  HA  ILE A 553       3.797  -9.963 -29.463  1.00  0.73           H  
ATOM   8567  HB  ILE A 553       1.906 -11.417 -27.526  1.00  0.73           H  
ATOM   8568 1HG1 ILE A 553       1.275  -9.411 -29.681  1.00  0.73           H  
ATOM   8569 2HG1 ILE A 553       1.012 -11.131 -29.786  1.00  0.73           H  
ATOM   8570 1HG2 ILE A 553       1.359  -9.183 -26.811  1.00  0.73           H  
ATOM   8571 2HG2 ILE A 553       3.087  -9.499 -26.565  1.00  0.73           H  
ATOM   8572 3HG2 ILE A 553       2.522  -8.527 -27.891  1.00  0.73           H  
ATOM   8573 1HD1 ILE A 553      -0.978 -10.010 -29.287  1.00  0.73           H  
ATOM   8574 2HD1 ILE A 553      -0.428 -11.044 -27.987  1.00  0.73           H  
ATOM   8575 3HD1 ILE A 553      -0.239  -9.320 -27.827  1.00  0.73           H  
ATOM   8576  N   THR A 554       5.757 -10.576 -28.086  1.00  0.77           N  
ATOM   8577  CA  THR A 554       6.931 -10.996 -27.321  1.00  0.77           C  
ATOM   8578  C   THR A 554       7.650  -9.925 -26.510  1.00  0.77           C  
ATOM   8579  O   THR A 554       7.214  -8.784 -26.433  1.00  0.77           O  
ATOM   8580  CB  THR A 554       7.944 -11.664 -28.289  1.00  0.77           C  
ATOM   8581  OG1 THR A 554       9.011 -12.248 -27.537  1.00  0.77           O  
ATOM   8582  CG2 THR A 554       8.500 -10.693 -29.307  1.00  0.77           C  
ATOM   8583  H   THR A 554       5.842  -9.843 -28.794  1.00  0.77           H  
ATOM   8584  HA  THR A 554       6.604 -11.761 -26.612  1.00  0.77           H  
ATOM   8585  HB  THR A 554       7.433 -12.458 -28.828  1.00  0.77           H  
ATOM   8586  HG1 THR A 554       8.669 -12.999 -27.016  1.00  0.77           H  
ATOM   8587 1HG2 THR A 554       9.188 -11.222 -29.961  1.00  0.77           H  
ATOM   8588 2HG2 THR A 554       7.685 -10.288 -29.894  1.00  0.77           H  
ATOM   8589 3HG2 THR A 554       9.023  -9.881 -28.816  1.00  0.77           H  
ATOM   8590  N   GLY A 555       8.750 -10.348 -25.872  1.00  0.81           N  
ATOM   8591  CA  GLY A 555       9.651  -9.526 -25.082  1.00  0.81           C  
ATOM   8592  C   GLY A 555      10.970  -9.349 -25.831  1.00  0.81           C  
ATOM   8593  O   GLY A 555      11.873  -8.645 -25.385  1.00  0.81           O  
ATOM   8594  H   GLY A 555       8.995 -11.311 -26.002  1.00  0.81           H  
ATOM   8595 1HA  GLY A 555       9.192  -8.566 -24.872  1.00  0.81           H  
ATOM   8596 2HA  GLY A 555       9.839 -10.010 -24.125  1.00  0.81           H  
ATOM   8597  N   ASP A 556      11.065  -9.964 -27.004  1.00  0.83           N  
ATOM   8598  CA  ASP A 556      12.284  -9.886 -27.797  1.00  0.83           C  
ATOM   8599  C   ASP A 556      12.354  -8.542 -28.515  1.00  0.83           C  
ATOM   8600  O   ASP A 556      11.431  -7.731 -28.419  1.00  0.83           O  
ATOM   8601  CB  ASP A 556      12.336 -11.046 -28.804  1.00  0.83           C  
ATOM   8602  CG  ASP A 556      13.755 -11.495 -29.181  1.00  0.83           C  
ATOM   8603  OD1 ASP A 556      14.674 -10.706 -29.072  1.00  0.83           O  
ATOM   8604  OD2 ASP A 556      13.926 -12.654 -29.510  1.00  0.83           O  
ATOM   8605  H   ASP A 556      10.304 -10.572 -27.307  1.00  0.83           H  
ATOM   8606  HA  ASP A 556      13.143  -9.963 -27.130  1.00  0.83           H  
ATOM   8607 1HB  ASP A 556      11.777 -11.895 -28.412  1.00  0.83           H  
ATOM   8608 2HB  ASP A 556      11.838 -10.730 -29.723  1.00  0.83           H  
ATOM   8609  N   HIS A 557      13.484  -8.278 -29.173  1.00  0.84           N  
ATOM   8610  CA  HIS A 557      13.677  -7.057 -29.965  1.00  0.84           C  
ATOM   8611  C   HIS A 557      12.772  -7.109 -31.181  1.00  0.84           C  
ATOM   8612  O   HIS A 557      12.591  -8.177 -31.767  1.00  0.84           O  
ATOM   8613  CB  HIS A 557      15.139  -6.867 -30.408  1.00  0.84           C  
ATOM   8614  CG  HIS A 557      15.430  -5.501 -31.050  1.00  0.84           C  
ATOM   8615  ND1 HIS A 557      15.094  -5.183 -32.372  1.00  0.84           N  
ATOM   8616  CD2 HIS A 557      16.025  -4.393 -30.540  1.00  0.84           C  
ATOM   8617  CE1 HIS A 557      15.473  -3.939 -32.627  1.00  0.84           C  
ATOM   8618  NE2 HIS A 557      16.040  -3.441 -31.535  1.00  0.84           N  
ATOM   8619  H   HIS A 557      14.204  -9.003 -29.162  1.00  0.84           H  
ATOM   8620  HA  HIS A 557      13.389  -6.186 -29.378  1.00  0.84           H  
ATOM   8621 1HB  HIS A 557      15.795  -6.987 -29.546  1.00  0.84           H  
ATOM   8622 2HB  HIS A 557      15.401  -7.647 -31.126  1.00  0.84           H  
ATOM   8623  HD2 HIS A 557      16.420  -4.276 -29.530  1.00  0.84           H  
ATOM   8624  HE1 HIS A 557      15.343  -3.415 -33.577  1.00  0.84           H  
ATOM   8625  HE2 HIS A 557      16.429  -2.509 -31.437  1.00  0.84           H  
ATOM   8626  N   LYS A 558      12.216  -5.971 -31.574  1.00  0.82           N  
ATOM   8627  CA  LYS A 558      11.343  -5.926 -32.740  1.00  0.82           C  
ATOM   8628  C   LYS A 558      11.902  -6.542 -34.007  1.00  0.82           C  
ATOM   8629  O   LYS A 558      11.198  -7.291 -34.676  1.00  0.82           O  
ATOM   8630  CB  LYS A 558      10.936  -4.495 -33.055  1.00  0.82           C  
ATOM   8631  CG  LYS A 558      10.048  -4.374 -34.283  1.00  0.82           C  
ATOM   8632  CD  LYS A 558       9.468  -2.972 -34.442  1.00  0.82           C  
ATOM   8633  CE  LYS A 558      10.517  -1.920 -34.736  1.00  0.82           C  
ATOM   8634  NZ  LYS A 558       9.890  -0.576 -34.995  1.00  0.82           N  
ATOM   8635  H   LYS A 558      12.406  -5.122 -31.061  1.00  0.82           H  
ATOM   8636  HA  LYS A 558      10.444  -6.482 -32.500  1.00  0.82           H  
ATOM   8637 1HB  LYS A 558      10.387  -4.101 -32.231  1.00  0.82           H  
ATOM   8638 2HB  LYS A 558      11.823  -3.878 -33.196  1.00  0.82           H  
ATOM   8639 1HG  LYS A 558      10.629  -4.619 -35.176  1.00  0.82           H  
ATOM   8640 2HG  LYS A 558       9.229  -5.086 -34.201  1.00  0.82           H  
ATOM   8641 1HD  LYS A 558       8.800  -2.987 -35.289  1.00  0.82           H  
ATOM   8642 2HD  LYS A 558       8.894  -2.688 -33.560  1.00  0.82           H  
ATOM   8643 1HE  LYS A 558      11.193  -1.838 -33.885  1.00  0.82           H  
ATOM   8644 2HE  LYS A 558      11.087  -2.222 -35.614  1.00  0.82           H  
ATOM   8645 1HZ  LYS A 558      10.603   0.104 -35.190  1.00  0.82           H  
ATOM   8646 2HZ  LYS A 558       9.266  -0.641 -35.785  1.00  0.82           H  
ATOM   8647 3HZ  LYS A 558       9.350  -0.264 -34.170  1.00  0.82           H  
ATOM   8648  N   THR A 559      13.144  -6.254 -34.374  1.00  0.80           N  
ATOM   8649  CA  THR A 559      13.588  -6.775 -35.663  1.00  0.80           C  
ATOM   8650  C   THR A 559      13.661  -8.298 -35.643  1.00  0.80           C  
ATOM   8651  O   THR A 559      13.226  -8.966 -36.588  1.00  0.80           O  
ATOM   8652  CB  THR A 559      14.925  -6.189 -36.100  1.00  0.80           C  
ATOM   8653  OG1 THR A 559      14.817  -4.764 -36.232  1.00  0.80           O  
ATOM   8654  CG2 THR A 559      15.281  -6.778 -37.455  1.00  0.80           C  
ATOM   8655  H   THR A 559      13.760  -5.707 -33.773  1.00  0.80           H  
ATOM   8656  HA  THR A 559      12.850  -6.493 -36.415  1.00  0.80           H  
ATOM   8657  HB  THR A 559      15.685  -6.425 -35.362  1.00  0.80           H  
ATOM   8658  HG1 THR A 559      14.184  -4.560 -36.926  1.00  0.80           H  
ATOM   8659 1HG2 THR A 559      16.231  -6.378 -37.803  1.00  0.80           H  
ATOM   8660 2HG2 THR A 559      15.349  -7.853 -37.369  1.00  0.80           H  
ATOM   8661 3HG2 THR A 559      14.504  -6.528 -38.177  1.00  0.80           H  
ATOM   8662  N   THR A 560      14.209  -8.851 -34.561  1.00  0.77           N  
ATOM   8663  CA  THR A 560      14.323 -10.295 -34.441  1.00  0.77           C  
ATOM   8664  C   THR A 560      12.919 -10.888 -34.411  1.00  0.77           C  
ATOM   8665  O   THR A 560      12.647 -11.904 -35.053  1.00  0.77           O  
ATOM   8666  CB  THR A 560      15.093 -10.706 -33.172  1.00  0.77           C  
ATOM   8667  OG1 THR A 560      16.437 -10.173 -33.222  1.00  0.77           O  
ATOM   8668  CG2 THR A 560      15.145 -12.222 -33.051  1.00  0.77           C  
ATOM   8669  H   THR A 560      14.534  -8.257 -33.812  1.00  0.77           H  
ATOM   8670  HA  THR A 560      14.849 -10.680 -35.313  1.00  0.77           H  
ATOM   8671  HB  THR A 560      14.583 -10.294 -32.295  1.00  0.77           H  
ATOM   8672  HG1 THR A 560      16.982 -10.682 -33.853  1.00  0.77           H  
ATOM   8673 1HG2 THR A 560      15.685 -12.495 -32.144  1.00  0.77           H  
ATOM   8674 2HG2 THR A 560      14.131 -12.619 -33.001  1.00  0.77           H  
ATOM   8675 3HG2 THR A 560      15.649 -12.630 -33.901  1.00  0.77           H  
ATOM   8676  N   ALA A 561      12.020 -10.253 -33.649  1.00  0.74           N  
ATOM   8677  CA  ALA A 561      10.652 -10.726 -33.532  1.00  0.74           C  
ATOM   8678  C   ALA A 561       9.961 -10.736 -34.894  1.00  0.74           C  
ATOM   8679  O   ALA A 561       9.251 -11.688 -35.224  1.00  0.74           O  
ATOM   8680  CB  ALA A 561       9.890  -9.845 -32.558  1.00  0.74           C  
ATOM   8681  H   ALA A 561      12.292  -9.423 -33.123  1.00  0.74           H  
ATOM   8682  HA  ALA A 561      10.679 -11.746 -33.150  1.00  0.74           H  
ATOM   8683 1HB  ALA A 561       8.885 -10.212 -32.432  1.00  0.74           H  
ATOM   8684 2HB  ALA A 561      10.398  -9.853 -31.595  1.00  0.74           H  
ATOM   8685 3HB  ALA A 561       9.864  -8.831 -32.938  1.00  0.74           H  
ATOM   8686  N   GLN A 562      10.203  -9.713 -35.723  1.00  0.72           N  
ATOM   8687  CA  GLN A 562       9.584  -9.694 -37.040  1.00  0.72           C  
ATOM   8688  C   GLN A 562      10.091 -10.847 -37.861  1.00  0.72           C  
ATOM   8689  O   GLN A 562       9.326 -11.530 -38.545  1.00  0.72           O  
ATOM   8690  CB  GLN A 562       9.951  -8.432 -37.826  1.00  0.72           C  
ATOM   8691  CG  GLN A 562       9.361  -7.150 -37.374  1.00  0.72           C  
ATOM   8692  CD  GLN A 562       9.897  -5.974 -38.205  1.00  0.72           C  
ATOM   8693  OE1 GLN A 562      11.014  -6.043 -38.728  1.00  0.72           O  
ATOM   8694  NE2 GLN A 562       9.109  -4.913 -38.356  1.00  0.72           N  
ATOM   8695  H   GLN A 562      10.784  -8.932 -35.422  1.00  0.72           H  
ATOM   8696  HA  GLN A 562       8.507  -9.777 -36.928  1.00  0.72           H  
ATOM   8697 1HB  GLN A 562      11.031  -8.309 -37.805  1.00  0.72           H  
ATOM   8698 2HB  GLN A 562       9.666  -8.570 -38.862  1.00  0.72           H  
ATOM   8699 1HG  GLN A 562       8.318  -7.219 -37.516  1.00  0.72           H  
ATOM   8700 2HG  GLN A 562       9.572  -6.982 -36.340  1.00  0.72           H  
ATOM   8701 1HE2 GLN A 562       9.419  -4.130 -38.900  1.00  0.72           H  
ATOM   8702 2HE2 GLN A 562       8.207  -4.899 -37.934  1.00  0.72           H  
ATOM   8703  N   ALA A 563      11.398 -11.065 -37.787  1.00  0.71           N  
ATOM   8704  CA  ALA A 563      12.039 -12.115 -38.539  1.00  0.71           C  
ATOM   8705  C   ALA A 563      11.530 -13.486 -38.116  1.00  0.71           C  
ATOM   8706  O   ALA A 563      11.262 -14.330 -38.972  1.00  0.71           O  
ATOM   8707  CB  ALA A 563      13.514 -11.976 -38.379  1.00  0.71           C  
ATOM   8708  H   ALA A 563      11.979 -10.456 -37.205  1.00  0.71           H  
ATOM   8709  HA  ALA A 563      11.789 -11.986 -39.586  1.00  0.71           H  
ATOM   8710 1HB  ALA A 563      14.013 -12.734 -38.972  1.00  0.71           H  
ATOM   8711 2HB  ALA A 563      13.835 -10.990 -38.708  1.00  0.71           H  
ATOM   8712 3HB  ALA A 563      13.735 -12.088 -37.348  1.00  0.71           H  
ATOM   8713  N   ILE A 564      11.323 -13.703 -36.810  1.00  0.71           N  
ATOM   8714  CA  ILE A 564      10.750 -14.976 -36.393  1.00  0.71           C  
ATOM   8715  C   ILE A 564       9.344 -15.082 -36.937  1.00  0.71           C  
ATOM   8716  O   ILE A 564       8.991 -16.109 -37.506  1.00  0.71           O  
ATOM   8717  CB  ILE A 564      10.757 -15.188 -34.860  1.00  0.71           C  
ATOM   8718  CG1 ILE A 564      12.193 -15.346 -34.332  1.00  0.71           C  
ATOM   8719  CG2 ILE A 564       9.881 -16.407 -34.500  1.00  0.71           C  
ATOM   8720  CD1 ILE A 564      12.894 -16.613 -34.846  1.00  0.71           C  
ATOM   8721  H   ILE A 564      11.575 -12.991 -36.125  1.00  0.71           H  
ATOM   8722  HA  ILE A 564      11.344 -15.777 -36.833  1.00  0.71           H  
ATOM   8723  HB  ILE A 564      10.361 -14.299 -34.387  1.00  0.71           H  
ATOM   8724 1HG1 ILE A 564      12.775 -14.477 -34.642  1.00  0.71           H  
ATOM   8725 2HG1 ILE A 564      12.173 -15.374 -33.254  1.00  0.71           H  
ATOM   8726 1HG2 ILE A 564       9.870 -16.537 -33.425  1.00  0.71           H  
ATOM   8727 2HG2 ILE A 564       8.863 -16.240 -34.855  1.00  0.71           H  
ATOM   8728 3HG2 ILE A 564      10.286 -17.303 -34.971  1.00  0.71           H  
ATOM   8729 1HD1 ILE A 564      13.906 -16.666 -34.439  1.00  0.71           H  
ATOM   8730 2HD1 ILE A 564      12.334 -17.493 -34.528  1.00  0.71           H  
ATOM   8731 3HD1 ILE A 564      12.942 -16.593 -35.937  1.00  0.71           H  
ATOM   8732  N   GLY A 565       8.566 -13.998 -36.855  1.00  0.71           N  
ATOM   8733  CA  GLY A 565       7.214 -14.013 -37.386  1.00  0.71           C  
ATOM   8734  C   GLY A 565       7.224 -14.353 -38.877  1.00  0.71           C  
ATOM   8735  O   GLY A 565       6.321 -15.025 -39.386  1.00  0.71           O  
ATOM   8736  H   GLY A 565       8.908 -13.156 -36.390  1.00  0.71           H  
ATOM   8737 1HA  GLY A 565       6.618 -14.740 -36.839  1.00  0.71           H  
ATOM   8738 2HA  GLY A 565       6.760 -13.034 -37.235  1.00  0.71           H  
ATOM   8739  N   ARG A 566       8.236 -13.891 -39.613  1.00  0.71           N  
ATOM   8740  CA  ARG A 566       8.313 -14.248 -41.021  1.00  0.71           C  
ATOM   8741  C   ARG A 566       8.625 -15.747 -41.194  1.00  0.71           C  
ATOM   8742  O   ARG A 566       7.943 -16.452 -41.948  1.00  0.71           O  
ATOM   8743  CB  ARG A 566       9.372 -13.407 -41.743  1.00  0.71           C  
ATOM   8744  CG  ARG A 566       9.006 -11.912 -41.970  1.00  0.71           C  
ATOM   8745  CD  ARG A 566       9.945 -11.234 -42.922  1.00  0.71           C  
ATOM   8746  NE  ARG A 566      11.299 -11.040 -42.375  1.00  0.71           N  
ATOM   8747  CZ  ARG A 566      11.695  -9.935 -41.696  1.00  0.71           C  
ATOM   8748  NH1 ARG A 566      10.845  -8.947 -41.503  1.00  0.71           N  
ATOM   8749  NH2 ARG A 566      12.933  -9.821 -41.227  1.00  0.71           N  
ATOM   8750  H   ARG A 566       8.936 -13.282 -39.193  1.00  0.71           H  
ATOM   8751  HA  ARG A 566       7.349 -14.043 -41.480  1.00  0.71           H  
ATOM   8752 1HB  ARG A 566      10.294 -13.432 -41.175  1.00  0.71           H  
ATOM   8753 2HB  ARG A 566       9.579 -13.850 -42.715  1.00  0.71           H  
ATOM   8754 1HG  ARG A 566       8.008 -11.841 -42.384  1.00  0.71           H  
ATOM   8755 2HG  ARG A 566       9.034 -11.380 -41.024  1.00  0.71           H  
ATOM   8756 1HD  ARG A 566      10.028 -11.834 -43.826  1.00  0.71           H  
ATOM   8757 2HD  ARG A 566       9.539 -10.255 -43.179  1.00  0.71           H  
ATOM   8758  HE  ARG A 566      11.976 -11.780 -42.509  1.00  0.71           H  
ATOM   8759 1HH1 ARG A 566       9.899  -9.016 -41.855  1.00  0.71           H  
ATOM   8760 2HH1 ARG A 566      11.147  -8.113 -41.008  1.00  0.71           H  
ATOM   8761 1HH2 ARG A 566      13.636 -10.572 -41.346  1.00  0.71           H  
ATOM   8762 2HH2 ARG A 566      13.192  -8.984 -40.727  1.00  0.71           H  
ATOM   8763  N   ASP A 567       9.581 -16.266 -40.406  1.00  0.71           N  
ATOM   8764  CA  ASP A 567      10.000 -17.674 -40.496  1.00  0.71           C  
ATOM   8765  C   ASP A 567       8.878 -18.665 -40.222  1.00  0.71           C  
ATOM   8766  O   ASP A 567       8.824 -19.736 -40.830  1.00  0.71           O  
ATOM   8767  CB  ASP A 567      11.151 -17.995 -39.524  1.00  0.71           C  
ATOM   8768  CG  ASP A 567      12.536 -17.437 -39.935  1.00  0.71           C  
ATOM   8769  OD1 ASP A 567      12.698 -17.007 -41.060  1.00  0.71           O  
ATOM   8770  OD2 ASP A 567      13.428 -17.491 -39.116  1.00  0.71           O  
ATOM   8771  H   ASP A 567      10.077 -15.646 -39.765  1.00  0.71           H  
ATOM   8772  HA  ASP A 567      10.358 -17.849 -41.510  1.00  0.71           H  
ATOM   8773 1HB  ASP A 567      10.901 -17.594 -38.541  1.00  0.71           H  
ATOM   8774 2HB  ASP A 567      11.232 -19.074 -39.415  1.00  0.71           H  
ATOM   8775  N   ILE A 568       7.974 -18.307 -39.322  1.00  0.72           N  
ATOM   8776  CA  ILE A 568       6.890 -19.208 -38.963  1.00  0.72           C  
ATOM   8777  C   ILE A 568       5.550 -18.865 -39.616  1.00  0.72           C  
ATOM   8778  O   ILE A 568       4.535 -19.456 -39.270  1.00  0.72           O  
ATOM   8779  CB  ILE A 568       6.764 -19.287 -37.440  1.00  0.72           C  
ATOM   8780  CG1 ILE A 568       6.411 -17.990 -36.884  1.00  0.72           C  
ATOM   8781  CG2 ILE A 568       8.037 -19.775 -36.839  1.00  0.72           C  
ATOM   8782  CD1 ILE A 568       6.142 -18.024 -35.442  1.00  0.72           C  
ATOM   8783  H   ILE A 568       8.092 -17.414 -38.839  1.00  0.72           H  
ATOM   8784  HA  ILE A 568       7.166 -20.204 -39.300  1.00  0.72           H  
ATOM   8785  HB  ILE A 568       5.982 -19.966 -37.199  1.00  0.72           H  
ATOM   8786 1HG1 ILE A 568       7.185 -17.335 -37.052  1.00  0.72           H  
ATOM   8787 2HG1 ILE A 568       5.553 -17.626 -37.410  1.00  0.72           H  
ATOM   8788 1HG2 ILE A 568       7.923 -19.849 -35.758  1.00  0.72           H  
ATOM   8789 2HG2 ILE A 568       8.271 -20.755 -37.251  1.00  0.72           H  
ATOM   8790 3HG2 ILE A 568       8.844 -19.075 -37.075  1.00  0.72           H  
ATOM   8791 1HD1 ILE A 568       5.904 -17.028 -35.106  1.00  0.72           H  
ATOM   8792 2HD1 ILE A 568       5.323 -18.691 -35.237  1.00  0.72           H  
ATOM   8793 3HD1 ILE A 568       7.028 -18.372 -34.918  1.00  0.72           H  
ATOM   8794  N   GLY A 569       5.549 -17.952 -40.596  1.00  0.74           N  
ATOM   8795  CA  GLY A 569       4.328 -17.638 -41.340  1.00  0.74           C  
ATOM   8796  C   GLY A 569       3.355 -16.617 -40.722  1.00  0.74           C  
ATOM   8797  O   GLY A 569       2.216 -16.494 -41.190  1.00  0.74           O  
ATOM   8798  H   GLY A 569       6.415 -17.481 -40.869  1.00  0.74           H  
ATOM   8799 1HA  GLY A 569       4.627 -17.274 -42.324  1.00  0.74           H  
ATOM   8800 2HA  GLY A 569       3.791 -18.570 -41.521  1.00  0.74           H  
ATOM   8801  N   LEU A 570       3.762 -15.879 -39.689  1.00  0.77           N  
ATOM   8802  CA  LEU A 570       2.845 -14.915 -39.080  1.00  0.77           C  
ATOM   8803  C   LEU A 570       2.889 -13.581 -39.777  1.00  0.77           C  
ATOM   8804  O   LEU A 570       1.877 -12.890 -39.899  1.00  0.77           O  
ATOM   8805  CB  LEU A 570       3.217 -14.639 -37.630  1.00  0.77           C  
ATOM   8806  CG  LEU A 570       3.127 -15.765 -36.743  1.00  0.77           C  
ATOM   8807  CD1 LEU A 570       3.616 -15.401 -35.429  1.00  0.77           C  
ATOM   8808  CD2 LEU A 570       1.770 -16.147 -36.646  1.00  0.77           C  
ATOM   8809  H   LEU A 570       4.714 -15.955 -39.344  1.00  0.77           H  
ATOM   8810  HA  LEU A 570       1.832 -15.310 -39.133  1.00  0.77           H  
ATOM   8811 1HB  LEU A 570       4.229 -14.260 -37.598  1.00  0.77           H  
ATOM   8812 2HB  LEU A 570       2.548 -13.865 -37.247  1.00  0.77           H  
ATOM   8813  HG  LEU A 570       3.705 -16.564 -37.128  1.00  0.77           H  
ATOM   8814 1HD1 LEU A 570       3.531 -16.255 -34.755  1.00  0.77           H  
ATOM   8815 2HD1 LEU A 570       4.652 -15.084 -35.491  1.00  0.77           H  
ATOM   8816 3HD1 LEU A 570       3.003 -14.580 -35.061  1.00  0.77           H  
ATOM   8817 1HD2 LEU A 570       1.694 -16.993 -35.982  1.00  0.77           H  
ATOM   8818 2HD2 LEU A 570       1.216 -15.311 -36.252  1.00  0.77           H  
ATOM   8819 3HD2 LEU A 570       1.389 -16.407 -37.622  1.00  0.77           H  
ATOM   8820  N   MET A 571       4.077 -13.213 -40.218  1.00  0.81           N  
ATOM   8821  CA  MET A 571       4.261 -11.887 -40.765  1.00  0.81           C  
ATOM   8822  C   MET A 571       4.741 -11.899 -42.207  1.00  0.81           C  
ATOM   8823  O   MET A 571       5.680 -12.614 -42.554  1.00  0.81           O  
ATOM   8824  CB  MET A 571       5.239 -11.154 -39.860  1.00  0.81           C  
ATOM   8825  CG  MET A 571       5.488  -9.765 -40.227  1.00  0.81           C  
ATOM   8826  SD  MET A 571       6.482  -8.920 -39.045  1.00  0.81           S  
ATOM   8827  CE  MET A 571       6.338  -7.317 -39.751  1.00  0.81           C  
ATOM   8828  H   MET A 571       4.863 -13.850 -40.110  1.00  0.81           H  
ATOM   8829  HA  MET A 571       3.303 -11.363 -40.755  1.00  0.81           H  
ATOM   8830 1HB  MET A 571       4.875 -11.181 -38.844  1.00  0.81           H  
ATOM   8831 2HB  MET A 571       6.198 -11.668 -39.875  1.00  0.81           H  
ATOM   8832 1HG  MET A 571       5.970  -9.709 -41.207  1.00  0.81           H  
ATOM   8833 2HG  MET A 571       4.545  -9.263 -40.282  1.00  0.81           H  
ATOM   8834 1HE  MET A 571       6.878  -6.591 -39.169  1.00  0.81           H  
ATOM   8835 2HE  MET A 571       6.723  -7.326 -40.773  1.00  0.81           H  
ATOM   8836 3HE  MET A 571       5.295  -7.054 -39.769  1.00  0.81           H  
ATOM   8837  N   ASP A 572       4.069 -11.116 -43.048  1.00  0.83           N  
ATOM   8838  CA  ASP A 572       4.414 -10.972 -44.457  1.00  0.83           C  
ATOM   8839  C   ASP A 572       5.226  -9.697 -44.695  1.00  0.83           C  
ATOM   8840  O   ASP A 572       5.370  -8.851 -43.811  1.00  0.83           O  
ATOM   8841  CB  ASP A 572       3.133 -11.019 -45.319  1.00  0.83           C  
ATOM   8842  CG  ASP A 572       3.344 -11.406 -46.816  1.00  0.83           C  
ATOM   8843  OD1 ASP A 572       4.478 -11.527 -47.231  1.00  0.83           O  
ATOM   8844  OD2 ASP A 572       2.369 -11.581 -47.510  1.00  0.83           O  
ATOM   8845  H   ASP A 572       3.264 -10.577 -42.707  1.00  0.83           H  
ATOM   8846  HA  ASP A 572       5.034 -11.820 -44.745  1.00  0.83           H  
ATOM   8847 1HB  ASP A 572       2.436 -11.730 -44.871  1.00  0.83           H  
ATOM   8848 2HB  ASP A 572       2.644 -10.041 -45.276  1.00  0.83           H  
ATOM   8849  N   ALA A 573       5.712  -9.551 -45.918  1.00  0.85           N  
ATOM   8850  CA  ALA A 573       6.517  -8.412 -46.355  1.00  0.85           C  
ATOM   8851  C   ALA A 573       5.807  -7.068 -46.178  1.00  0.85           C  
ATOM   8852  O   ALA A 573       6.458  -6.046 -45.970  1.00  0.85           O  
ATOM   8853  CB  ALA A 573       6.884  -8.587 -47.816  1.00  0.85           C  
ATOM   8854  H   ALA A 573       5.518 -10.306 -46.577  1.00  0.85           H  
ATOM   8855  HA  ALA A 573       7.425  -8.394 -45.753  1.00  0.85           H  
ATOM   8856 1HB  ALA A 573       7.512  -7.757 -48.135  1.00  0.85           H  
ATOM   8857 2HB  ALA A 573       7.422  -9.525 -47.945  1.00  0.85           H  
ATOM   8858 3HB  ALA A 573       5.970  -8.604 -48.414  1.00  0.85           H  
ATOM   8859  N   ASP A 574       4.480  -7.070 -46.279  1.00  0.84           N  
ATOM   8860  CA  ASP A 574       3.692  -5.846 -46.186  1.00  0.84           C  
ATOM   8861  C   ASP A 574       3.072  -5.605 -44.802  1.00  0.84           C  
ATOM   8862  O   ASP A 574       2.229  -4.717 -44.654  1.00  0.84           O  
ATOM   8863  CB  ASP A 574       2.576  -5.869 -47.228  1.00  0.84           C  
ATOM   8864  CG  ASP A 574       3.097  -5.836 -48.667  1.00  0.84           C  
ATOM   8865  OD1 ASP A 574       4.008  -5.092 -48.937  1.00  0.84           O  
ATOM   8866  OD2 ASP A 574       2.577  -6.560 -49.479  1.00  0.84           O  
ATOM   8867  H   ASP A 574       4.007  -7.951 -46.428  1.00  0.84           H  
ATOM   8868  HA  ASP A 574       4.351  -5.005 -46.406  1.00  0.84           H  
ATOM   8869 1HB  ASP A 574       1.977  -6.772 -47.091  1.00  0.84           H  
ATOM   8870 2HB  ASP A 574       1.918  -5.014 -47.073  1.00  0.84           H  
ATOM   8871  N   ASP A 575       3.474  -6.387 -43.801  1.00  0.82           N  
ATOM   8872  CA  ASP A 575       2.937  -6.245 -42.446  1.00  0.82           C  
ATOM   8873  C   ASP A 575       3.873  -5.426 -41.567  1.00  0.82           C  
ATOM   8874  O   ASP A 575       5.020  -5.168 -41.938  1.00  0.82           O  
ATOM   8875  CB  ASP A 575       2.696  -7.609 -41.813  1.00  0.82           C  
ATOM   8876  CG  ASP A 575       1.546  -8.417 -42.455  1.00  0.82           C  
ATOM   8877  OD1 ASP A 575       0.524  -7.853 -42.776  1.00  0.82           O  
ATOM   8878  OD2 ASP A 575       1.727  -9.608 -42.634  1.00  0.82           O  
ATOM   8879  H   ASP A 575       4.184  -7.104 -43.960  1.00  0.82           H  
ATOM   8880  HA  ASP A 575       1.983  -5.720 -42.501  1.00  0.82           H  
ATOM   8881 1HB  ASP A 575       3.599  -8.183 -41.932  1.00  0.82           H  
ATOM   8882 2HB  ASP A 575       2.507  -7.494 -40.744  1.00  0.82           H  
ATOM   8883  N   ILE A 576       3.392  -5.025 -40.388  1.00  0.80           N  
ATOM   8884  CA  ILE A 576       4.223  -4.243 -39.476  1.00  0.80           C  
ATOM   8885  C   ILE A 576       4.386  -4.881 -38.095  1.00  0.80           C  
ATOM   8886  O   ILE A 576       3.759  -5.911 -37.762  1.00  0.80           O  
ATOM   8887  CB  ILE A 576       3.675  -2.805 -39.316  1.00  0.80           C  
ATOM   8888  CG1 ILE A 576       2.310  -2.839 -38.708  1.00  0.80           C  
ATOM   8889  CG2 ILE A 576       3.626  -2.115 -40.664  1.00  0.80           C  
ATOM   8890  CD1 ILE A 576       1.743  -1.503 -38.322  1.00  0.80           C  
ATOM   8891  H   ILE A 576       2.426  -5.240 -40.132  1.00  0.80           H  
ATOM   8892  HA  ILE A 576       5.217  -4.162 -39.910  1.00  0.80           H  
ATOM   8893  HB  ILE A 576       4.323  -2.242 -38.645  1.00  0.80           H  
ATOM   8894 1HG1 ILE A 576       1.642  -3.296 -39.410  1.00  0.80           H  
ATOM   8895 2HG1 ILE A 576       2.364  -3.440 -37.828  1.00  0.80           H  
ATOM   8896 1HG2 ILE A 576       3.251  -1.102 -40.538  1.00  0.80           H  
ATOM   8897 2HG2 ILE A 576       4.628  -2.081 -41.092  1.00  0.80           H  
ATOM   8898 3HG2 ILE A 576       2.965  -2.662 -41.336  1.00  0.80           H  
ATOM   8899 1HD1 ILE A 576       0.757  -1.642 -37.887  1.00  0.80           H  
ATOM   8900 2HD1 ILE A 576       2.394  -1.028 -37.599  1.00  0.80           H  
ATOM   8901 3HD1 ILE A 576       1.664  -0.878 -39.206  1.00  0.80           H  
ATOM   8902  N   ALA A 577       5.276  -4.266 -37.314  1.00  0.78           N  
ATOM   8903  CA  ALA A 577       5.500  -4.694 -35.954  1.00  0.78           C  
ATOM   8904  C   ALA A 577       5.789  -3.505 -35.060  1.00  0.78           C  
ATOM   8905  O   ALA A 577       6.433  -2.538 -35.478  1.00  0.78           O  
ATOM   8906  CB  ALA A 577       6.642  -5.677 -35.870  1.00  0.78           C  
ATOM   8907  H   ALA A 577       5.768  -3.457 -37.664  1.00  0.78           H  
ATOM   8908  HA  ALA A 577       4.600  -5.158 -35.619  1.00  0.78           H  
ATOM   8909 1HB  ALA A 577       6.765  -6.006 -34.838  1.00  0.78           H  
ATOM   8910 2HB  ALA A 577       6.412  -6.525 -36.498  1.00  0.78           H  
ATOM   8911 3HB  ALA A 577       7.539  -5.201 -36.194  1.00  0.78           H  
ATOM   8912  N   LEU A 578       5.243  -3.564 -33.854  1.00  0.77           N  
ATOM   8913  CA  LEU A 578       5.427  -2.524 -32.833  1.00  0.77           C  
ATOM   8914  C   LEU A 578       6.013  -2.996 -31.510  1.00  0.77           C  
ATOM   8915  O   LEU A 578       5.665  -4.071 -31.024  1.00  0.77           O  
ATOM   8916  CB  LEU A 578       4.109  -1.798 -32.572  1.00  0.77           C  
ATOM   8917  CG  LEU A 578       3.808  -0.549 -33.480  1.00  0.77           C  
ATOM   8918  CD1 LEU A 578       3.298  -0.939 -34.829  1.00  0.77           C  
ATOM   8919  CD2 LEU A 578       2.774   0.301 -32.792  1.00  0.77           C  
ATOM   8920  H   LEU A 578       4.728  -4.420 -33.635  1.00  0.77           H  
ATOM   8921  HA  LEU A 578       6.121  -1.786 -33.238  1.00  0.77           H  
ATOM   8922 1HB  LEU A 578       3.291  -2.504 -32.687  1.00  0.77           H  
ATOM   8923 2HB  LEU A 578       4.122  -1.444 -31.537  1.00  0.77           H  
ATOM   8924  HG  LEU A 578       4.732   0.025 -33.609  1.00  0.77           H  
ATOM   8925 1HD1 LEU A 578       3.100  -0.041 -35.407  1.00  0.77           H  
ATOM   8926 2HD1 LEU A 578       4.012  -1.536 -35.352  1.00  0.77           H  
ATOM   8927 3HD1 LEU A 578       2.411  -1.475 -34.706  1.00  0.77           H  
ATOM   8928 1HD2 LEU A 578       2.564   1.187 -33.390  1.00  0.77           H  
ATOM   8929 2HD2 LEU A 578       1.870  -0.282 -32.683  1.00  0.77           H  
ATOM   8930 3HD2 LEU A 578       3.135   0.606 -31.811  1.00  0.77           H  
ATOM   8931  N   THR A 579       6.846  -2.158 -30.897  1.00  0.78           N  
ATOM   8932  CA  THR A 579       7.366  -2.439 -29.566  1.00  0.78           C  
ATOM   8933  C   THR A 579       6.407  -1.980 -28.483  1.00  0.78           C  
ATOM   8934  O   THR A 579       5.608  -1.083 -28.730  1.00  0.78           O  
ATOM   8935  CB  THR A 579       8.696  -1.728 -29.338  1.00  0.78           C  
ATOM   8936  OG1 THR A 579       8.481  -0.303 -29.493  1.00  0.78           O  
ATOM   8937  CG2 THR A 579       9.732  -2.224 -30.294  1.00  0.78           C  
ATOM   8938  H   THR A 579       7.121  -1.288 -31.361  1.00  0.78           H  
ATOM   8939  HA  THR A 579       7.524  -3.498 -29.504  1.00  0.78           H  
ATOM   8940  HB  THR A 579       9.032  -1.919 -28.320  1.00  0.78           H  
ATOM   8941  HG1 THR A 579       8.285  -0.125 -30.452  1.00  0.78           H  
ATOM   8942 1HG2 THR A 579      10.675  -1.711 -30.119  1.00  0.78           H  
ATOM   8943 2HG2 THR A 579       9.862  -3.294 -30.138  1.00  0.78           H  
ATOM   8944 3HG2 THR A 579       9.396  -2.032 -31.309  1.00  0.78           H  
ATOM   8945  N   GLY A 580       6.585  -2.449 -27.249  1.00  0.80           N  
ATOM   8946  CA  GLY A 580       5.764  -1.981 -26.133  1.00  0.80           C  
ATOM   8947  C   GLY A 580       5.799  -0.463 -25.955  1.00  0.80           C  
ATOM   8948  O   GLY A 580       4.787   0.152 -25.607  1.00  0.80           O  
ATOM   8949  H   GLY A 580       7.239  -3.218 -27.109  1.00  0.80           H  
ATOM   8950 1HA  GLY A 580       4.744  -2.303 -26.275  1.00  0.80           H  
ATOM   8951 2HA  GLY A 580       6.105  -2.455 -25.216  1.00  0.80           H  
ATOM   8952  N   GLN A 581       6.945   0.169 -26.214  1.00  0.82           N  
ATOM   8953  CA  GLN A 581       6.995   1.620 -26.076  1.00  0.82           C  
ATOM   8954  C   GLN A 581       6.149   2.273 -27.168  1.00  0.82           C  
ATOM   8955  O   GLN A 581       5.379   3.203 -26.898  1.00  0.82           O  
ATOM   8956  CB  GLN A 581       8.440   2.125 -26.132  1.00  0.82           C  
ATOM   8957  CG  GLN A 581       9.280   1.724 -24.922  1.00  0.82           C  
ATOM   8958  CD  GLN A 581      10.732   2.188 -25.022  1.00  0.82           C  
ATOM   8959  OE1 GLN A 581      11.265   2.395 -26.115  1.00  0.82           O  
ATOM   8960  NE2 GLN A 581      11.378   2.352 -23.871  1.00  0.82           N  
ATOM   8961  H   GLN A 581       7.756  -0.357 -26.504  1.00  0.82           H  
ATOM   8962  HA  GLN A 581       6.571   1.896 -25.111  1.00  0.82           H  
ATOM   8963 1HB  GLN A 581       8.925   1.730 -27.028  1.00  0.82           H  
ATOM   8964 2HB  GLN A 581       8.445   3.210 -26.209  1.00  0.82           H  
ATOM   8965 1HG  GLN A 581       8.840   2.168 -24.030  1.00  0.82           H  
ATOM   8966 2HG  GLN A 581       9.272   0.637 -24.841  1.00  0.82           H  
ATOM   8967 1HE2 GLN A 581      12.332   2.654 -23.871  1.00  0.82           H  
ATOM   8968 2HE2 GLN A 581      10.911   2.174 -23.005  1.00  0.82           H  
ATOM   8969  N   GLU A 582       6.249   1.750 -28.395  1.00  0.84           N  
ATOM   8970  CA  GLU A 582       5.456   2.287 -29.497  1.00  0.84           C  
ATOM   8971  C   GLU A 582       3.969   2.036 -29.263  1.00  0.84           C  
ATOM   8972  O   GLU A 582       3.133   2.877 -29.586  1.00  0.84           O  
ATOM   8973  CB  GLU A 582       5.920   1.685 -30.821  1.00  0.84           C  
ATOM   8974  CG  GLU A 582       7.308   2.162 -31.268  1.00  0.84           C  
ATOM   8975  CD  GLU A 582       7.909   1.335 -32.385  1.00  0.84           C  
ATOM   8976  OE1 GLU A 582       7.857   0.126 -32.273  1.00  0.84           O  
ATOM   8977  OE2 GLU A 582       8.430   1.882 -33.330  1.00  0.84           O  
ATOM   8978  H   GLU A 582       6.896   0.975 -28.582  1.00  0.84           H  
ATOM   8979  HA  GLU A 582       5.614   3.364 -29.540  1.00  0.84           H  
ATOM   8980 1HB  GLU A 582       5.934   0.601 -30.743  1.00  0.84           H  
ATOM   8981 2HB  GLU A 582       5.213   1.947 -31.605  1.00  0.84           H  
ATOM   8982 1HG  GLU A 582       7.229   3.195 -31.599  1.00  0.84           H  
ATOM   8983 2HG  GLU A 582       7.973   2.141 -30.405  1.00  0.84           H  
ATOM   8984  N   LEU A 583       3.628   0.886 -28.679  1.00  0.84           N  
ATOM   8985  CA  LEU A 583       2.229   0.587 -28.431  1.00  0.84           C  
ATOM   8986  C   LEU A 583       1.665   1.555 -27.401  1.00  0.84           C  
ATOM   8987  O   LEU A 583       0.600   2.134 -27.602  1.00  0.84           O  
ATOM   8988  CB  LEU A 583       2.071  -0.838 -27.880  1.00  0.84           C  
ATOM   8989  CG  LEU A 583       2.426  -1.988 -28.826  1.00  0.84           C  
ATOM   8990  CD1 LEU A 583       2.397  -3.297 -28.034  1.00  0.84           C  
ATOM   8991  CD2 LEU A 583       1.476  -1.999 -30.003  1.00  0.84           C  
ATOM   8992  H   LEU A 583       4.351   0.211 -28.444  1.00  0.84           H  
ATOM   8993  HA  LEU A 583       1.682   0.693 -29.355  1.00  0.84           H  
ATOM   8994 1HB  LEU A 583       2.706  -0.932 -27.001  1.00  0.84           H  
ATOM   8995 2HB  LEU A 583       1.039  -0.975 -27.563  1.00  0.84           H  
ATOM   8996  HG  LEU A 583       3.420  -1.846 -29.193  1.00  0.84           H  
ATOM   8997 1HD1 LEU A 583       2.686  -4.112 -28.662  1.00  0.84           H  
ATOM   8998 2HD1 LEU A 583       3.077  -3.251 -27.216  1.00  0.84           H  
ATOM   8999 3HD1 LEU A 583       1.393  -3.456 -27.649  1.00  0.84           H  
ATOM   9000 1HD2 LEU A 583       1.742  -2.784 -30.688  1.00  0.84           H  
ATOM   9001 2HD2 LEU A 583       0.457  -2.145 -29.654  1.00  0.84           H  
ATOM   9002 3HD2 LEU A 583       1.554  -1.063 -30.505  1.00  0.84           H  
ATOM   9003  N   ASP A 584       2.431   1.811 -26.327  1.00  0.84           N  
ATOM   9004  CA  ASP A 584       1.992   2.708 -25.254  1.00  0.84           C  
ATOM   9005  C   ASP A 584       1.803   4.127 -25.771  1.00  0.84           C  
ATOM   9006  O   ASP A 584       0.905   4.849 -25.337  1.00  0.84           O  
ATOM   9007  CB  ASP A 584       3.013   2.693 -24.099  1.00  0.84           C  
ATOM   9008  CG  ASP A 584       2.540   3.404 -22.792  1.00  0.84           C  
ATOM   9009  OD1 ASP A 584       1.585   2.943 -22.173  1.00  0.84           O  
ATOM   9010  OD2 ASP A 584       3.149   4.381 -22.417  1.00  0.84           O  
ATOM   9011  H   ASP A 584       3.321   1.323 -26.219  1.00  0.84           H  
ATOM   9012  HA  ASP A 584       1.034   2.352 -24.879  1.00  0.84           H  
ATOM   9013 1HB  ASP A 584       3.268   1.657 -23.865  1.00  0.84           H  
ATOM   9014 2HB  ASP A 584       3.935   3.172 -24.442  1.00  0.84           H  
ATOM   9015  N   ALA A 585       2.648   4.522 -26.719  1.00  0.84           N  
ATOM   9016  CA  ALA A 585       2.574   5.831 -27.342  1.00  0.84           C  
ATOM   9017  C   ALA A 585       1.256   6.068 -28.098  1.00  0.84           C  
ATOM   9018  O   ALA A 585       0.850   7.218 -28.287  1.00  0.84           O  
ATOM   9019  CB  ALA A 585       3.742   6.012 -28.297  1.00  0.84           C  
ATOM   9020  H   ALA A 585       3.402   3.894 -26.999  1.00  0.84           H  
ATOM   9021  HA  ALA A 585       2.643   6.574 -26.550  1.00  0.84           H  
ATOM   9022 1HB  ALA A 585       3.707   7.009 -28.728  1.00  0.84           H  
ATOM   9023 2HB  ALA A 585       4.678   5.878 -27.756  1.00  0.84           H  
ATOM   9024 3HB  ALA A 585       3.675   5.273 -29.089  1.00  0.84           H  
ATOM   9025  N   MET A 586       0.640   5.006 -28.629  1.00  0.84           N  
ATOM   9026  CA  MET A 586      -0.550   5.182 -29.449  1.00  0.84           C  
ATOM   9027  C   MET A 586      -1.845   5.428 -28.664  1.00  0.84           C  
ATOM   9028  O   MET A 586      -2.048   4.839 -27.603  1.00  0.84           O  
ATOM   9029  CB  MET A 586      -0.806   3.952 -30.319  1.00  0.84           C  
ATOM   9030  CG  MET A 586       0.184   3.652 -31.411  1.00  0.84           C  
ATOM   9031  SD  MET A 586      -0.454   2.375 -32.544  1.00  0.84           S  
ATOM   9032  CE  MET A 586      -0.534   0.956 -31.509  1.00  0.84           C  
ATOM   9033  H   MET A 586       0.959   4.058 -28.420  1.00  0.84           H  
ATOM   9034  HA  MET A 586      -0.344   6.015 -30.106  1.00  0.84           H  
ATOM   9035 1HB  MET A 586      -0.809   3.076 -29.670  1.00  0.84           H  
ATOM   9036 2HB  MET A 586      -1.788   4.009 -30.749  1.00  0.84           H  
ATOM   9037 1HG  MET A 586       0.395   4.553 -31.981  1.00  0.84           H  
ATOM   9038 2HG  MET A 586       1.112   3.293 -30.973  1.00  0.84           H  
ATOM   9039 1HE  MET A 586      -0.888   0.100 -32.080  1.00  0.84           H  
ATOM   9040 2HE  MET A 586       0.433   0.759 -31.137  1.00  0.84           H  
ATOM   9041 3HE  MET A 586      -1.204   1.153 -30.675  1.00  0.84           H  
ATOM   9042  N   PRO A 587      -2.767   6.266 -29.169  1.00  0.82           N  
ATOM   9043  CA  PRO A 587      -4.145   6.349 -28.733  1.00  0.82           C  
ATOM   9044  C   PRO A 587      -4.751   4.973 -28.914  1.00  0.82           C  
ATOM   9045  O   PRO A 587      -4.413   4.273 -29.876  1.00  0.82           O  
ATOM   9046  CB  PRO A 587      -4.755   7.403 -29.655  1.00  0.82           C  
ATOM   9047  CG  PRO A 587      -3.574   8.253 -30.083  1.00  0.82           C  
ATOM   9048  CD  PRO A 587      -2.388   7.291 -30.152  1.00  0.82           C  
ATOM   9049  HA  PRO A 587      -4.174   6.665 -27.673  1.00  0.82           H  
ATOM   9050 1HB  PRO A 587      -5.245   6.909 -30.507  1.00  0.82           H  
ATOM   9051 2HB  PRO A 587      -5.535   7.968 -29.129  1.00  0.82           H  
ATOM   9052 1HG  PRO A 587      -3.790   8.726 -31.054  1.00  0.82           H  
ATOM   9053 2HG  PRO A 587      -3.417   9.070 -29.360  1.00  0.82           H  
ATOM   9054 1HD  PRO A 587      -2.272   6.865 -31.142  1.00  0.82           H  
ATOM   9055 2HD  PRO A 587      -1.487   7.837 -29.815  1.00  0.82           H  
ATOM   9056  N   GLU A 588      -5.659   4.585 -28.053  1.00  0.80           N  
ATOM   9057  CA  GLU A 588      -6.266   3.266 -28.169  1.00  0.80           C  
ATOM   9058  C   GLU A 588      -6.953   2.988 -29.522  1.00  0.80           C  
ATOM   9059  O   GLU A 588      -7.372   1.844 -29.643  1.00  0.80           O  
ATOM   9060  CB  GLU A 588      -7.271   3.070 -27.028  1.00  0.80           C  
ATOM   9061  CG  GLU A 588      -7.894   1.687 -26.961  1.00  0.80           C  
ATOM   9062  CD  GLU A 588      -8.811   1.513 -25.769  1.00  0.80           C  
ATOM   9063  OE1 GLU A 588      -9.022   2.467 -25.061  1.00  0.80           O  
ATOM   9064  OE2 GLU A 588      -9.284   0.412 -25.555  1.00  0.80           O  
ATOM   9065  H   GLU A 588      -5.921   5.192 -27.289  1.00  0.80           H  
ATOM   9066  HA  GLU A 588      -5.472   2.528 -28.045  1.00  0.80           H  
ATOM   9067 1HB  GLU A 588      -6.782   3.262 -26.076  1.00  0.80           H  
ATOM   9068 2HB  GLU A 588      -8.081   3.791 -27.129  1.00  0.80           H  
ATOM   9069 1HG  GLU A 588      -8.471   1.523 -27.872  1.00  0.80           H  
ATOM   9070 2HG  GLU A 588      -7.103   0.943 -26.928  1.00  0.80           H  
ATOM   9071  N   GLU A 589      -7.720   4.011 -29.911  1.00  0.78           N  
ATOM   9072  CA  GLU A 589      -8.094   4.089 -31.330  1.00  0.78           C  
ATOM   9073  C   GLU A 589      -6.995   3.792 -32.354  1.00  0.78           C  
ATOM   9074  O   GLU A 589      -7.231   3.039 -33.303  1.00  0.78           O  
ATOM   9075  CB  GLU A 589      -8.670   5.475 -31.615  1.00  0.78           C  
ATOM   9076  CG  GLU A 589      -9.167   5.679 -33.028  1.00  0.78           C  
ATOM   9077  CD  GLU A 589      -9.750   7.055 -33.247  1.00  0.78           C  
ATOM   9078  OE1 GLU A 589      -9.727   7.845 -32.331  1.00  0.78           O  
ATOM   9079  OE2 GLU A 589     -10.225   7.314 -34.331  1.00  0.78           O  
ATOM   9080  H   GLU A 589      -8.561   4.070 -29.355  1.00  0.78           H  
ATOM   9081  HA  GLU A 589      -8.888   3.358 -31.487  1.00  0.78           H  
ATOM   9082 1HB  GLU A 589      -9.503   5.662 -30.940  1.00  0.78           H  
ATOM   9083 2HB  GLU A 589      -7.909   6.232 -31.417  1.00  0.78           H  
ATOM   9084 1HG  GLU A 589      -8.331   5.544 -33.706  1.00  0.78           H  
ATOM   9085 2HG  GLU A 589      -9.915   4.921 -33.260  1.00  0.78           H  
ATOM   9086  N   GLU A 590      -5.793   4.332 -32.208  1.00  0.75           N  
ATOM   9087  CA  GLU A 590      -4.811   3.984 -33.223  1.00  0.75           C  
ATOM   9088  C   GLU A 590      -4.497   2.500 -33.076  1.00  0.75           C  
ATOM   9089  O   GLU A 590      -4.349   1.807 -34.077  1.00  0.75           O  
ATOM   9090  CB  GLU A 590      -3.563   4.853 -33.154  1.00  0.75           C  
ATOM   9091  CG  GLU A 590      -3.751   6.330 -33.567  1.00  0.75           C  
ATOM   9092  CD  GLU A 590      -4.111   6.535 -35.026  1.00  0.75           C  
ATOM   9093  OE1 GLU A 590      -3.419   6.011 -35.867  1.00  0.75           O  
ATOM   9094  OE2 GLU A 590      -5.081   7.223 -35.297  1.00  0.75           O  
ATOM   9095  H   GLU A 590      -5.558   4.926 -31.422  1.00  0.75           H  
ATOM   9096  HA  GLU A 590      -5.254   4.132 -34.204  1.00  0.75           H  
ATOM   9097 1HB  GLU A 590      -3.219   4.867 -32.143  1.00  0.75           H  
ATOM   9098 2HB  GLU A 590      -2.773   4.416 -33.765  1.00  0.75           H  
ATOM   9099 1HG  GLU A 590      -4.537   6.761 -32.949  1.00  0.75           H  
ATOM   9100 2HG  GLU A 590      -2.831   6.868 -33.365  1.00  0.75           H  
ATOM   9101  N   LEU A 591      -4.485   1.993 -31.832  1.00  0.73           N  
ATOM   9102  CA  LEU A 591      -4.255   0.565 -31.623  1.00  0.73           C  
ATOM   9103  C   LEU A 591      -5.344  -0.243 -32.328  1.00  0.73           C  
ATOM   9104  O   LEU A 591      -5.030  -1.094 -33.159  1.00  0.73           O  
ATOM   9105  CB  LEU A 591      -4.226   0.191 -30.131  1.00  0.73           C  
ATOM   9106  CG  LEU A 591      -4.049  -1.346 -29.814  1.00  0.73           C  
ATOM   9107  CD1 LEU A 591      -2.691  -1.839 -30.355  1.00  0.73           C  
ATOM   9108  CD2 LEU A 591      -4.149  -1.577 -28.302  1.00  0.73           C  
ATOM   9109  H   LEU A 591      -4.600   2.634 -31.046  1.00  0.73           H  
ATOM   9110  HA  LEU A 591      -3.300   0.302 -32.065  1.00  0.73           H  
ATOM   9111 1HB  LEU A 591      -3.422   0.740 -29.644  1.00  0.73           H  
ATOM   9112 2HB  LEU A 591      -5.167   0.498 -29.684  1.00  0.73           H  
ATOM   9113  HG  LEU A 591      -4.840  -1.909 -30.309  1.00  0.73           H  
ATOM   9114 1HD1 LEU A 591      -2.572  -2.899 -30.140  1.00  0.73           H  
ATOM   9115 2HD1 LEU A 591      -2.648  -1.682 -31.435  1.00  0.73           H  
ATOM   9116 3HD1 LEU A 591      -1.889  -1.286 -29.873  1.00  0.73           H  
ATOM   9117 1HD2 LEU A 591      -4.042  -2.642 -28.084  1.00  0.73           H  
ATOM   9118 2HD2 LEU A 591      -3.362  -1.021 -27.795  1.00  0.73           H  
ATOM   9119 3HD2 LEU A 591      -5.124  -1.233 -27.948  1.00  0.73           H  
ATOM   9120  N   ASP A 592      -6.630   0.091 -32.109  1.00  0.71           N  
ATOM   9121  CA  ASP A 592      -7.703  -0.668 -32.767  1.00  0.71           C  
ATOM   9122  C   ASP A 592      -7.510  -0.740 -34.287  1.00  0.71           C  
ATOM   9123  O   ASP A 592      -7.837  -1.756 -34.919  1.00  0.71           O  
ATOM   9124  CB  ASP A 592      -9.082  -0.031 -32.518  1.00  0.71           C  
ATOM   9125  CG  ASP A 592      -9.673  -0.216 -31.120  1.00  0.71           C  
ATOM   9126  OD1 ASP A 592      -9.199  -1.038 -30.381  1.00  0.71           O  
ATOM   9127  OD2 ASP A 592     -10.638   0.462 -30.825  1.00  0.71           O  
ATOM   9128  H   ASP A 592      -6.867   0.815 -31.427  1.00  0.71           H  
ATOM   9129  HA  ASP A 592      -7.697  -1.681 -32.364  1.00  0.71           H  
ATOM   9130 1HB  ASP A 592      -9.005   1.043 -32.710  1.00  0.71           H  
ATOM   9131 2HB  ASP A 592      -9.789  -0.428 -33.241  1.00  0.71           H  
ATOM   9132  N   LYS A 593      -7.012   0.337 -34.894  1.00  0.70           N  
ATOM   9133  CA  LYS A 593      -6.779   0.327 -36.334  1.00  0.70           C  
ATOM   9134  C   LYS A 593      -5.515  -0.470 -36.704  1.00  0.70           C  
ATOM   9135  O   LYS A 593      -5.526  -1.290 -37.629  1.00  0.70           O  
ATOM   9136  CB  LYS A 593      -6.665   1.761 -36.853  1.00  0.70           C  
ATOM   9137  CG  LYS A 593      -7.974   2.550 -36.815  1.00  0.70           C  
ATOM   9138  CD  LYS A 593      -7.830   3.896 -37.510  1.00  0.70           C  
ATOM   9139  CE  LYS A 593      -6.941   4.818 -36.697  1.00  0.70           C  
ATOM   9140  NZ  LYS A 593      -6.880   6.200 -37.250  1.00  0.70           N  
ATOM   9141  H   LYS A 593      -6.799   1.175 -34.346  1.00  0.70           H  
ATOM   9142  HA  LYS A 593      -7.629  -0.151 -36.818  1.00  0.70           H  
ATOM   9143 1HB  LYS A 593      -5.936   2.305 -36.242  1.00  0.70           H  
ATOM   9144 2HB  LYS A 593      -6.294   1.753 -37.876  1.00  0.70           H  
ATOM   9145 1HG  LYS A 593      -8.762   1.976 -37.300  1.00  0.70           H  
ATOM   9146 2HG  LYS A 593      -8.256   2.717 -35.771  1.00  0.70           H  
ATOM   9147 1HD  LYS A 593      -7.395   3.759 -38.499  1.00  0.70           H  
ATOM   9148 2HD  LYS A 593      -8.811   4.359 -37.616  1.00  0.70           H  
ATOM   9149 1HE  LYS A 593      -7.314   4.863 -35.680  1.00  0.70           H  
ATOM   9150 2HE  LYS A 593      -5.930   4.407 -36.679  1.00  0.70           H  
ATOM   9151 1HZ  LYS A 593      -6.252   6.742 -36.631  1.00  0.70           H  
ATOM   9152 2HZ  LYS A 593      -6.507   6.188 -38.184  1.00  0.70           H  
ATOM   9153 3HZ  LYS A 593      -7.797   6.614 -37.251  1.00  0.70           H  
ATOM   9154  N   LYS A 594      -4.434  -0.277 -35.947  1.00  0.70           N  
ATOM   9155  CA  LYS A 594      -3.158  -0.909 -36.254  1.00  0.70           C  
ATOM   9156  C   LYS A 594      -3.173  -2.393 -35.972  1.00  0.70           C  
ATOM   9157  O   LYS A 594      -2.456  -3.145 -36.629  1.00  0.70           O  
ATOM   9158  CB  LYS A 594      -1.999  -0.254 -35.509  1.00  0.70           C  
ATOM   9159  CG  LYS A 594      -1.712   1.180 -35.914  1.00  0.70           C  
ATOM   9160  CD  LYS A 594      -1.271   1.303 -37.358  1.00  0.70           C  
ATOM   9161  CE  LYS A 594      -0.965   2.764 -37.686  1.00  0.70           C  
ATOM   9162  NZ  LYS A 594      -0.573   2.964 -39.112  1.00  0.70           N  
ATOM   9163  H   LYS A 594      -4.482   0.368 -35.163  1.00  0.70           H  
ATOM   9164  HA  LYS A 594      -2.968  -0.783 -37.316  1.00  0.70           H  
ATOM   9165 1HB  LYS A 594      -2.201  -0.271 -34.434  1.00  0.70           H  
ATOM   9166 2HB  LYS A 594      -1.098  -0.816 -35.691  1.00  0.70           H  
ATOM   9167 1HG  LYS A 594      -2.597   1.789 -35.769  1.00  0.70           H  
ATOM   9168 2HG  LYS A 594      -0.925   1.572 -35.292  1.00  0.70           H  
ATOM   9169 1HD  LYS A 594      -0.377   0.702 -37.520  1.00  0.70           H  
ATOM   9170 2HD  LYS A 594      -2.062   0.941 -38.017  1.00  0.70           H  
ATOM   9171 1HE  LYS A 594      -1.855   3.361 -37.478  1.00  0.70           H  
ATOM   9172 2HE  LYS A 594      -0.154   3.108 -37.046  1.00  0.70           H  
ATOM   9173 1HZ  LYS A 594      -0.391   3.946 -39.267  1.00  0.70           H  
ATOM   9174 2HZ  LYS A 594       0.259   2.432 -39.320  1.00  0.70           H  
ATOM   9175 3HZ  LYS A 594      -1.324   2.663 -39.716  1.00  0.70           H  
ATOM   9176  N   LEU A 595      -4.057  -2.858 -35.104  1.00  0.69           N  
ATOM   9177  CA  LEU A 595      -4.083  -4.282 -34.809  1.00  0.69           C  
ATOM   9178  C   LEU A 595      -4.285  -5.130 -36.065  1.00  0.69           C  
ATOM   9179  O   LEU A 595      -3.841  -6.275 -36.105  1.00  0.69           O  
ATOM   9180  CB  LEU A 595      -5.238  -4.670 -33.884  1.00  0.69           C  
ATOM   9181  CG  LEU A 595      -5.268  -4.262 -32.439  1.00  0.69           C  
ATOM   9182  CD1 LEU A 595      -6.533  -4.720 -31.924  1.00  0.69           C  
ATOM   9183  CD2 LEU A 595      -4.157  -4.857 -31.675  1.00  0.69           C  
ATOM   9184  H   LEU A 595      -4.640  -2.209 -34.578  1.00  0.69           H  
ATOM   9185  HA  LEU A 595      -3.136  -4.552 -34.347  1.00  0.69           H  
ATOM   9186 1HB  LEU A 595      -6.154  -4.277 -34.331  1.00  0.69           H  
ATOM   9187 2HB  LEU A 595      -5.309  -5.720 -33.889  1.00  0.69           H  
ATOM   9188  HG  LEU A 595      -5.234  -3.216 -32.345  1.00  0.69           H  
ATOM   9189 1HD1 LEU A 595      -6.602  -4.461 -30.946  1.00  0.69           H  
ATOM   9190 2HD1 LEU A 595      -7.315  -4.262 -32.475  1.00  0.69           H  
ATOM   9191 3HD1 LEU A 595      -6.592  -5.779 -32.014  1.00  0.69           H  
ATOM   9192 1HD2 LEU A 595      -4.239  -4.570 -30.627  1.00  0.69           H  
ATOM   9193 2HD2 LEU A 595      -4.201  -5.941 -31.758  1.00  0.69           H  
ATOM   9194 3HD2 LEU A 595      -3.227  -4.489 -32.075  1.00  0.69           H  
ATOM   9195  N   GLU A 596      -4.931  -4.588 -37.109  1.00  0.68           N  
ATOM   9196  CA  GLU A 596      -5.178  -5.388 -38.307  1.00  0.68           C  
ATOM   9197  C   GLU A 596      -3.967  -5.427 -39.242  1.00  0.68           C  
ATOM   9198  O   GLU A 596      -3.955  -6.180 -40.219  1.00  0.68           O  
ATOM   9199  CB  GLU A 596      -6.386  -4.853 -39.074  1.00  0.68           C  
ATOM   9200  CG  GLU A 596      -7.703  -4.962 -38.328  1.00  0.68           C  
ATOM   9201  CD  GLU A 596      -8.894  -4.465 -39.133  1.00  0.68           C  
ATOM   9202  OE1 GLU A 596      -8.780  -4.338 -40.329  1.00  0.68           O  
ATOM   9203  OE2 GLU A 596      -9.910  -4.173 -38.528  1.00  0.68           O  
ATOM   9204  H   GLU A 596      -5.235  -3.610 -37.083  1.00  0.68           H  
ATOM   9205  HA  GLU A 596      -5.392  -6.411 -37.996  1.00  0.68           H  
ATOM   9206 1HB  GLU A 596      -6.220  -3.798 -39.310  1.00  0.68           H  
ATOM   9207 2HB  GLU A 596      -6.484  -5.388 -40.019  1.00  0.68           H  
ATOM   9208 1HG  GLU A 596      -7.867  -6.002 -38.047  1.00  0.68           H  
ATOM   9209 2HG  GLU A 596      -7.618  -4.376 -37.413  1.00  0.68           H  
ATOM   9210  N   HIS A 597      -2.955  -4.613 -38.942  1.00  0.67           N  
ATOM   9211  CA  HIS A 597      -1.750  -4.512 -39.749  1.00  0.67           C  
ATOM   9212  C   HIS A 597      -0.538  -5.048 -38.989  1.00  0.67           C  
ATOM   9213  O   HIS A 597       0.475  -5.417 -39.597  1.00  0.67           O  
ATOM   9214  CB  HIS A 597      -1.514  -3.049 -40.113  1.00  0.67           C  
ATOM   9215  CG  HIS A 597      -2.646  -2.458 -40.883  1.00  0.67           C  
ATOM   9216  ND1 HIS A 597      -2.925  -2.808 -42.185  1.00  0.67           N  
ATOM   9217  CD2 HIS A 597      -3.590  -1.557 -40.524  1.00  0.67           C  
ATOM   9218  CE1 HIS A 597      -3.989  -2.142 -42.598  1.00  0.67           C  
ATOM   9219  NE2 HIS A 597      -4.411  -1.376 -41.609  1.00  0.67           N  
ATOM   9220  H   HIS A 597      -3.019  -4.037 -38.114  1.00  0.67           H  
ATOM   9221  HA  HIS A 597      -1.862  -5.090 -40.664  1.00  0.67           H  
ATOM   9222 1HB  HIS A 597      -1.379  -2.468 -39.196  1.00  0.67           H  
ATOM   9223 2HB  HIS A 597      -0.602  -2.957 -40.702  1.00  0.67           H  
ATOM   9224  HD2 HIS A 597      -3.686  -1.069 -39.557  1.00  0.67           H  
ATOM   9225  HE1 HIS A 597      -4.443  -2.216 -43.585  1.00  0.67           H  
ATOM   9226  HE2 HIS A 597      -5.211  -0.760 -41.638  1.00  0.67           H  
ATOM   9227  N   ILE A 598      -0.648  -5.110 -37.664  1.00  0.66           N  
ATOM   9228  CA  ILE A 598       0.464  -5.568 -36.851  1.00  0.66           C  
ATOM   9229  C   ILE A 598       0.398  -7.074 -36.694  1.00  0.66           C  
ATOM   9230  O   ILE A 598      -0.604  -7.620 -36.220  1.00  0.66           O  
ATOM   9231  CB  ILE A 598       0.433  -4.964 -35.439  1.00  0.66           C  
ATOM   9232  CG1 ILE A 598       0.490  -3.486 -35.435  1.00  0.66           C  
ATOM   9233  CG2 ILE A 598       1.664  -5.414 -34.723  1.00  0.66           C  
ATOM   9234  CD1 ILE A 598       0.149  -2.893 -34.050  1.00  0.66           C  
ATOM   9235  H   ILE A 598      -1.493  -4.769 -37.213  1.00  0.66           H  
ATOM   9236  HA  ILE A 598       1.394  -5.324 -37.338  1.00  0.66           H  
ATOM   9237  HB  ILE A 598      -0.464  -5.273 -34.929  1.00  0.66           H  
ATOM   9238 1HG1 ILE A 598       1.488  -3.196 -35.704  1.00  0.66           H  
ATOM   9239 2HG1 ILE A 598      -0.174  -3.100 -36.173  1.00  0.66           H  
ATOM   9240 1HG2 ILE A 598       1.691  -5.001 -33.723  1.00  0.66           H  
ATOM   9241 2HG2 ILE A 598       1.692  -6.490 -34.668  1.00  0.66           H  
ATOM   9242 3HG2 ILE A 598       2.504  -5.061 -35.269  1.00  0.66           H  
ATOM   9243 1HD1 ILE A 598       0.218  -1.813 -34.076  1.00  0.66           H  
ATOM   9244 2HD1 ILE A 598      -0.866  -3.181 -33.771  1.00  0.66           H  
ATOM   9245 3HD1 ILE A 598       0.850  -3.276 -33.312  1.00  0.66           H  
ATOM   9246  N   ALA A 599       1.440  -7.753 -37.145  1.00  0.66           N  
ATOM   9247  CA  ALA A 599       1.492  -9.205 -37.024  1.00  0.66           C  
ATOM   9248  C   ALA A 599       2.297  -9.557 -35.798  1.00  0.66           C  
ATOM   9249  O   ALA A 599       2.091 -10.609 -35.178  1.00  0.66           O  
ATOM   9250  CB  ALA A 599       2.098  -9.844 -38.244  1.00  0.66           C  
ATOM   9251  H   ALA A 599       2.223  -7.228 -37.539  1.00  0.66           H  
ATOM   9252  HA  ALA A 599       0.480  -9.584 -36.891  1.00  0.66           H  
ATOM   9253 1HB  ALA A 599       2.122 -10.927 -38.115  1.00  0.66           H  
ATOM   9254 2HB  ALA A 599       1.510  -9.599 -39.129  1.00  0.66           H  
ATOM   9255 3HB  ALA A 599       3.106  -9.470 -38.366  1.00  0.66           H  
ATOM   9256  N   VAL A 600       3.271  -8.692 -35.512  1.00  0.68           N  
ATOM   9257  CA  VAL A 600       4.182  -8.926 -34.413  1.00  0.68           C  
ATOM   9258  C   VAL A 600       4.292  -7.731 -33.465  1.00  0.68           C  
ATOM   9259  O   VAL A 600       4.415  -6.583 -33.882  1.00  0.68           O  
ATOM   9260  CB  VAL A 600       5.570  -9.327 -34.945  1.00  0.68           C  
ATOM   9261  CG1 VAL A 600       6.523  -9.512 -33.800  1.00  0.68           C  
ATOM   9262  CG2 VAL A 600       5.472 -10.615 -35.763  1.00  0.68           C  
ATOM   9263  H   VAL A 600       3.380  -7.852 -36.083  1.00  0.68           H  
ATOM   9264  HA  VAL A 600       3.805  -9.769 -33.846  1.00  0.68           H  
ATOM   9265  HB  VAL A 600       5.955  -8.546 -35.572  1.00  0.68           H  
ATOM   9266 1HG1 VAL A 600       7.472  -9.784 -34.206  1.00  0.68           H  
ATOM   9267 2HG1 VAL A 600       6.624  -8.588 -33.236  1.00  0.68           H  
ATOM   9268 3HG1 VAL A 600       6.160 -10.303 -33.138  1.00  0.68           H  
ATOM   9269 1HG2 VAL A 600       6.463 -10.881 -36.132  1.00  0.68           H  
ATOM   9270 2HG2 VAL A 600       5.090 -11.414 -35.142  1.00  0.68           H  
ATOM   9271 3HG2 VAL A 600       4.810 -10.468 -36.602  1.00  0.68           H  
ATOM   9272  N   TYR A 601       4.233  -8.018 -32.189  1.00  0.70           N  
ATOM   9273  CA  TYR A 601       4.382  -7.010 -31.164  1.00  0.70           C  
ATOM   9274  C   TYR A 601       5.664  -7.430 -30.415  1.00  0.70           C  
ATOM   9275  O   TYR A 601       5.937  -8.628 -30.306  1.00  0.70           O  
ATOM   9276  CB  TYR A 601       3.130  -7.036 -30.304  1.00  0.70           C  
ATOM   9277  CG  TYR A 601       1.804  -6.733 -31.050  1.00  0.70           C  
ATOM   9278  CD1 TYR A 601       1.266  -7.686 -31.884  1.00  0.70           C  
ATOM   9279  CD2 TYR A 601       1.090  -5.584 -30.838  1.00  0.70           C  
ATOM   9280  CE1 TYR A 601       0.072  -7.451 -32.510  1.00  0.70           C  
ATOM   9281  CE2 TYR A 601      -0.128  -5.381 -31.455  1.00  0.70           C  
ATOM   9282  CZ  TYR A 601      -0.610  -6.338 -32.296  1.00  0.70           C  
ATOM   9283  OH  TYR A 601      -1.786  -6.202 -32.934  1.00  0.70           O  
ATOM   9284  H   TYR A 601       4.077  -8.985 -31.921  1.00  0.70           H  
ATOM   9285  HA  TYR A 601       4.521  -6.037 -31.616  1.00  0.70           H  
ATOM   9286 1HB  TYR A 601       3.047  -7.983 -29.891  1.00  0.70           H  
ATOM   9287 2HB  TYR A 601       3.229  -6.324 -29.500  1.00  0.70           H  
ATOM   9288  HD1 TYR A 601       1.801  -8.622 -32.068  1.00  0.70           H  
ATOM   9289  HD2 TYR A 601       1.464  -4.858 -30.186  1.00  0.70           H  
ATOM   9290  HE1 TYR A 601      -0.346  -8.159 -33.189  1.00  0.70           H  
ATOM   9291  HE2 TYR A 601      -0.694  -4.464 -31.270  1.00  0.70           H  
ATOM   9292  HH  TYR A 601      -1.818  -6.814 -33.686  1.00  0.70           H  
ATOM   9293  N   ALA A 602       6.447  -6.489 -29.891  1.00  0.75           N  
ATOM   9294  CA  ALA A 602       7.722  -6.866 -29.249  1.00  0.75           C  
ATOM   9295  C   ALA A 602       8.045  -6.001 -28.027  1.00  0.75           C  
ATOM   9296  O   ALA A 602       7.409  -4.972 -27.812  1.00  0.75           O  
ATOM   9297  CB  ALA A 602       8.823  -6.785 -30.285  1.00  0.75           C  
ATOM   9298  H   ALA A 602       6.182  -5.514 -30.008  1.00  0.75           H  
ATOM   9299  HA  ALA A 602       7.637  -7.891 -28.902  1.00  0.75           H  
ATOM   9300 1HB  ALA A 602       9.746  -7.090 -29.865  1.00  0.75           H  
ATOM   9301 2HB  ALA A 602       8.577  -7.439 -31.118  1.00  0.75           H  
ATOM   9302 3HB  ALA A 602       8.909  -5.761 -30.638  1.00  0.75           H  
ATOM   9303  N   ARG A 603       8.935  -6.472 -27.147  1.00  0.79           N  
ATOM   9304  CA  ARG A 603       9.204  -5.745 -25.895  1.00  0.79           C  
ATOM   9305  C   ARG A 603       7.875  -5.386 -25.196  1.00  0.79           C  
ATOM   9306  O   ARG A 603       7.686  -4.248 -24.759  1.00  0.79           O  
ATOM   9307  CB  ARG A 603      10.019  -4.481 -26.150  1.00  0.79           C  
ATOM   9308  CG  ARG A 603      11.264  -4.682 -26.981  1.00  0.79           C  
ATOM   9309  CD  ARG A 603      12.250  -5.515 -26.257  1.00  0.79           C  
ATOM   9310  NE  ARG A 603      12.813  -4.856 -25.067  1.00  0.79           N  
ATOM   9311  CZ  ARG A 603      13.303  -5.507 -23.975  1.00  0.79           C  
ATOM   9312  NH1 ARG A 603      13.260  -6.797 -23.863  1.00  0.79           N  
ATOM   9313  NH2 ARG A 603      13.851  -4.862 -22.971  1.00  0.79           N  
ATOM   9314  H   ARG A 603       9.479  -7.305 -27.373  1.00  0.79           H  
ATOM   9315  HA  ARG A 603       9.784  -6.387 -25.236  1.00  0.79           H  
ATOM   9316 1HB  ARG A 603       9.406  -3.740 -26.648  1.00  0.79           H  
ATOM   9317 2HB  ARG A 603      10.328  -4.063 -25.196  1.00  0.79           H  
ATOM   9318 1HG  ARG A 603      11.011  -5.187 -27.915  1.00  0.79           H  
ATOM   9319 2HG  ARG A 603      11.719  -3.718 -27.203  1.00  0.79           H  
ATOM   9320 1HD  ARG A 603      11.731  -6.384 -25.932  1.00  0.79           H  
ATOM   9321 2HD  ARG A 603      13.066  -5.804 -26.914  1.00  0.79           H  
ATOM   9322  HE  ARG A 603      12.882  -3.851 -25.081  1.00  0.79           H  
ATOM   9323 1HH1 ARG A 603      12.823  -7.392 -24.571  1.00  0.79           H  
ATOM   9324 2HH1 ARG A 603      13.660  -7.211 -23.012  1.00  0.79           H  
ATOM   9325 1HH2 ARG A 603      13.926  -3.857 -22.973  1.00  0.79           H  
ATOM   9326 2HH2 ARG A 603      14.210  -5.439 -22.193  1.00  0.79           H  
ATOM   9327  N   VAL A 604       6.956  -6.353 -25.097  1.00  0.82           N  
ATOM   9328  CA  VAL A 604       5.607  -6.094 -24.585  1.00  0.82           C  
ATOM   9329  C   VAL A 604       5.371  -6.492 -23.121  1.00  0.82           C  
ATOM   9330  O   VAL A 604       5.464  -7.667 -22.760  1.00  0.82           O  
ATOM   9331  CB  VAL A 604       4.595  -6.875 -25.452  1.00  0.82           C  
ATOM   9332  CG1 VAL A 604       3.249  -6.623 -24.993  1.00  0.82           C  
ATOM   9333  CG2 VAL A 604       4.728  -6.488 -26.869  1.00  0.82           C  
ATOM   9334  H   VAL A 604       7.179  -7.272 -25.462  1.00  0.82           H  
ATOM   9335  HA  VAL A 604       5.410  -5.029 -24.689  1.00  0.82           H  
ATOM   9336  HB  VAL A 604       4.786  -7.942 -25.342  1.00  0.82           H  
ATOM   9337 1HG1 VAL A 604       2.529  -7.171 -25.579  1.00  0.82           H  
ATOM   9338 2HG1 VAL A 604       3.158  -6.895 -23.957  1.00  0.82           H  
ATOM   9339 3HG1 VAL A 604       3.095  -5.593 -25.123  1.00  0.82           H  
ATOM   9340 1HG2 VAL A 604       4.042  -7.033 -27.459  1.00  0.82           H  
ATOM   9341 2HG2 VAL A 604       4.548  -5.424 -26.990  1.00  0.82           H  
ATOM   9342 3HG2 VAL A 604       5.700  -6.728 -27.171  1.00  0.82           H  
ATOM   9343  N   SER A 605       5.029  -5.502 -22.287  1.00  0.84           N  
ATOM   9344  CA  SER A 605       4.765  -5.711 -20.859  1.00  0.84           C  
ATOM   9345  C   SER A 605       3.379  -6.372 -20.696  1.00  0.84           C  
ATOM   9346  O   SER A 605       2.563  -6.265 -21.616  1.00  0.84           O  
ATOM   9347  CB  SER A 605       4.809  -4.361 -20.157  1.00  0.84           C  
ATOM   9348  OG  SER A 605       3.709  -3.572 -20.524  1.00  0.84           O  
ATOM   9349  H   SER A 605       4.983  -4.567 -22.667  1.00  0.84           H  
ATOM   9350  HA  SER A 605       5.543  -6.363 -20.467  1.00  0.84           H  
ATOM   9351 1HB  SER A 605       4.842  -4.473 -19.092  1.00  0.84           H  
ATOM   9352 2HB  SER A 605       5.726  -3.852 -20.449  1.00  0.84           H  
ATOM   9353  HG  SER A 605       3.806  -2.745 -20.031  1.00  0.84           H  
ATOM   9354  N   PRO A 606       3.035  -6.988 -19.537  1.00  0.83           N  
ATOM   9355  CA  PRO A 606       1.736  -7.605 -19.279  1.00  0.83           C  
ATOM   9356  C   PRO A 606       0.570  -6.675 -19.575  1.00  0.83           C  
ATOM   9357  O   PRO A 606      -0.452  -7.094 -20.122  1.00  0.83           O  
ATOM   9358  CB  PRO A 606       1.803  -7.854 -17.767  1.00  0.83           C  
ATOM   9359  CG  PRO A 606       3.272  -8.045 -17.486  1.00  0.83           C  
ATOM   9360  CD  PRO A 606       3.980  -7.077 -18.397  1.00  0.83           C  
ATOM   9361  HA  PRO A 606       1.655  -8.547 -19.844  1.00  0.83           H  
ATOM   9362 1HB  PRO A 606       1.356  -7.013 -17.220  1.00  0.83           H  
ATOM   9363 2HB  PRO A 606       1.205  -8.754 -17.519  1.00  0.83           H  
ATOM   9364 1HG  PRO A 606       3.491  -7.873 -16.421  1.00  0.83           H  
ATOM   9365 2HG  PRO A 606       3.556  -9.029 -17.693  1.00  0.83           H  
ATOM   9366 1HD  PRO A 606       4.084  -6.118 -17.879  1.00  0.83           H  
ATOM   9367 2HD  PRO A 606       4.940  -7.509 -18.691  1.00  0.83           H  
ATOM   9368  N   GLU A 607       0.751  -5.385 -19.288  1.00  0.81           N  
ATOM   9369  CA  GLU A 607      -0.298  -4.403 -19.510  1.00  0.81           C  
ATOM   9370  C   GLU A 607      -0.619  -4.257 -20.981  1.00  0.81           C  
ATOM   9371  O   GLU A 607      -1.763  -4.006 -21.359  1.00  0.81           O  
ATOM   9372  CB  GLU A 607       0.075  -3.062 -18.899  1.00  0.81           C  
ATOM   9373  CG  GLU A 607       0.099  -3.070 -17.371  1.00  0.81           C  
ATOM   9374  CD  GLU A 607       0.444  -1.728 -16.764  1.00  0.81           C  
ATOM   9375  OE1 GLU A 607       0.767  -0.822 -17.498  1.00  0.81           O  
ATOM   9376  OE2 GLU A 607       0.384  -1.615 -15.561  1.00  0.81           O  
ATOM   9377  H   GLU A 607       1.621  -5.077 -18.871  1.00  0.81           H  
ATOM   9378  HA  GLU A 607      -1.201  -4.753 -19.013  1.00  0.81           H  
ATOM   9379 1HB  GLU A 607       1.066  -2.768 -19.253  1.00  0.81           H  
ATOM   9380 2HB  GLU A 607      -0.630  -2.299 -19.228  1.00  0.81           H  
ATOM   9381 1HG  GLU A 607      -0.882  -3.380 -17.010  1.00  0.81           H  
ATOM   9382 2HG  GLU A 607       0.826  -3.813 -17.041  1.00  0.81           H  
ATOM   9383  N   ASN A 608       0.402  -4.386 -21.821  1.00  0.77           N  
ATOM   9384  CA  ASN A 608       0.206  -4.234 -23.238  1.00  0.77           C  
ATOM   9385  C   ASN A 608      -0.406  -5.508 -23.781  1.00  0.77           C  
ATOM   9386  O   ASN A 608      -1.259  -5.456 -24.662  1.00  0.77           O  
ATOM   9387  CB  ASN A 608       1.492  -3.855 -23.917  1.00  0.77           C  
ATOM   9388  CG  ASN A 608       1.896  -2.430 -23.774  1.00  0.77           C  
ATOM   9389  OD1 ASN A 608       1.353  -1.581 -24.488  1.00  0.77           O  
ATOM   9390  ND2 ASN A 608       2.816  -2.127 -22.888  1.00  0.77           N  
ATOM   9391  H   ASN A 608       1.320  -4.651 -21.478  1.00  0.77           H  
ATOM   9392  HA  ASN A 608      -0.505  -3.433 -23.408  1.00  0.77           H  
ATOM   9393 1HB  ASN A 608       2.280  -4.440 -23.459  1.00  0.77           H  
ATOM   9394 2HB  ASN A 608       1.432  -4.103 -24.974  1.00  0.77           H  
ATOM   9395 1HD2 ASN A 608       3.099  -1.174 -22.779  1.00  0.77           H  
ATOM   9396 2HD2 ASN A 608       3.221  -2.825 -22.288  1.00  0.77           H  
ATOM   9397  N   LYS A 609      -0.038  -6.665 -23.222  1.00  0.73           N  
ATOM   9398  CA  LYS A 609      -0.682  -7.879 -23.719  1.00  0.73           C  
ATOM   9399  C   LYS A 609      -2.185  -7.814 -23.424  1.00  0.73           C  
ATOM   9400  O   LYS A 609      -3.011  -8.185 -24.266  1.00  0.73           O  
ATOM   9401  CB  LYS A 609      -0.059  -9.154 -23.146  1.00  0.73           C  
ATOM   9402  CG  LYS A 609       1.306  -9.475 -23.688  1.00  0.73           C  
ATOM   9403  CD  LYS A 609       1.866 -10.800 -23.197  1.00  0.73           C  
ATOM   9404  CE  LYS A 609       3.170 -11.163 -23.979  1.00  0.73           C  
ATOM   9405  NZ  LYS A 609       3.723 -12.468 -23.559  1.00  0.73           N  
ATOM   9406  H   LYS A 609       0.685  -6.682 -22.498  1.00  0.73           H  
ATOM   9407  HA  LYS A 609      -0.559  -7.916 -24.800  1.00  0.73           H  
ATOM   9408 1HB  LYS A 609       0.025  -9.057 -22.059  1.00  0.73           H  
ATOM   9409 2HB  LYS A 609      -0.709 -10.000 -23.349  1.00  0.73           H  
ATOM   9410 1HG  LYS A 609       1.262  -9.494 -24.728  1.00  0.73           H  
ATOM   9411 2HG  LYS A 609       1.986  -8.699 -23.373  1.00  0.73           H  
ATOM   9412 1HD  LYS A 609       2.099 -10.730 -22.130  1.00  0.73           H  
ATOM   9413 2HD  LYS A 609       1.136 -11.601 -23.339  1.00  0.73           H  
ATOM   9414 1HE  LYS A 609       2.933 -11.227 -25.030  1.00  0.73           H  
ATOM   9415 2HE  LYS A 609       3.924 -10.386 -23.827  1.00  0.73           H  
ATOM   9416 1HZ  LYS A 609       4.568 -12.744 -24.080  1.00  0.73           H  
ATOM   9417 2HZ  LYS A 609       3.951 -12.465 -22.585  1.00  0.73           H  
ATOM   9418 3HZ  LYS A 609       3.030 -13.210 -23.689  1.00  0.73           H  
ATOM   9419  N   ILE A 610      -2.547  -7.257 -22.262  1.00  0.70           N  
ATOM   9420  CA  ILE A 610      -3.955  -7.106 -21.914  1.00  0.70           C  
ATOM   9421  C   ILE A 610      -4.644  -6.146 -22.876  1.00  0.70           C  
ATOM   9422  O   ILE A 610      -5.727  -6.450 -23.376  1.00  0.70           O  
ATOM   9423  CB  ILE A 610      -4.155  -6.533 -20.508  1.00  0.70           C  
ATOM   9424  CG1 ILE A 610      -3.708  -7.481 -19.441  1.00  0.70           C  
ATOM   9425  CG2 ILE A 610      -5.621  -6.209 -20.326  1.00  0.70           C  
ATOM   9426  CD1 ILE A 610      -3.625  -6.800 -18.082  1.00  0.70           C  
ATOM   9427  H   ILE A 610      -1.828  -6.980 -21.593  1.00  0.70           H  
ATOM   9428  HA  ILE A 610      -4.442  -8.077 -21.981  1.00  0.70           H  
ATOM   9429  HB  ILE A 610      -3.568  -5.623 -20.402  1.00  0.70           H  
ATOM   9430 1HG1 ILE A 610      -4.406  -8.318 -19.382  1.00  0.70           H  
ATOM   9431 2HG1 ILE A 610      -2.730  -7.871 -19.701  1.00  0.70           H  
ATOM   9432 1HG2 ILE A 610      -5.776  -5.782 -19.340  1.00  0.70           H  
ATOM   9433 2HG2 ILE A 610      -5.928  -5.494 -21.084  1.00  0.70           H  
ATOM   9434 3HG2 ILE A 610      -6.211  -7.122 -20.426  1.00  0.70           H  
ATOM   9435 1HD1 ILE A 610      -3.294  -7.484 -17.343  1.00  0.70           H  
ATOM   9436 2HD1 ILE A 610      -2.923  -5.979 -18.135  1.00  0.70           H  
ATOM   9437 3HD1 ILE A 610      -4.604  -6.421 -17.806  1.00  0.70           H  
ATOM   9438  N   ARG A 611      -4.014  -4.991 -23.150  1.00  0.68           N  
ATOM   9439  CA  ARG A 611      -4.588  -3.990 -24.052  1.00  0.68           C  
ATOM   9440  C   ARG A 611      -4.790  -4.529 -25.465  1.00  0.68           C  
ATOM   9441  O   ARG A 611      -5.785  -4.213 -26.117  1.00  0.68           O  
ATOM   9442  CB  ARG A 611      -3.686  -2.767 -24.129  1.00  0.68           C  
ATOM   9443  CG  ARG A 611      -3.650  -1.881 -22.886  1.00  0.68           C  
ATOM   9444  CD  ARG A 611      -2.596  -0.826 -23.015  1.00  0.68           C  
ATOM   9445  NE  ARG A 611      -2.466  -0.002 -21.821  1.00  0.68           N  
ATOM   9446  CZ  ARG A 611      -1.437   0.850 -21.604  1.00  0.68           C  
ATOM   9447  NH1 ARG A 611      -0.489   0.968 -22.500  1.00  0.68           N  
ATOM   9448  NH2 ARG A 611      -1.373   1.567 -20.498  1.00  0.68           N  
ATOM   9449  H   ARG A 611      -3.124  -4.785 -22.691  1.00  0.68           H  
ATOM   9450  HA  ARG A 611      -5.554  -3.687 -23.652  1.00  0.68           H  
ATOM   9451 1HB  ARG A 611      -2.671  -3.094 -24.328  1.00  0.68           H  
ATOM   9452 2HB  ARG A 611      -3.993  -2.147 -24.970  1.00  0.68           H  
ATOM   9453 1HG  ARG A 611      -4.610  -1.378 -22.787  1.00  0.68           H  
ATOM   9454 2HG  ARG A 611      -3.470  -2.470 -22.001  1.00  0.68           H  
ATOM   9455 1HD  ARG A 611      -1.634  -1.305 -23.198  1.00  0.68           H  
ATOM   9456 2HD  ARG A 611      -2.837  -0.176 -23.853  1.00  0.68           H  
ATOM   9457  HE  ARG A 611      -3.183  -0.074 -21.111  1.00  0.68           H  
ATOM   9458 1HH1 ARG A 611      -0.526   0.429 -23.351  1.00  0.68           H  
ATOM   9459 2HH1 ARG A 611       0.298   1.626 -22.333  1.00  0.68           H  
ATOM   9460 1HH2 ARG A 611      -2.091   1.486 -19.797  1.00  0.68           H  
ATOM   9461 2HH2 ARG A 611      -0.586   2.199 -20.353  1.00  0.68           H  
ATOM   9462  N   ILE A 612      -3.865  -5.361 -25.940  1.00  0.67           N  
ATOM   9463  CA  ILE A 612      -3.995  -5.949 -27.267  1.00  0.67           C  
ATOM   9464  C   ILE A 612      -5.214  -6.875 -27.281  1.00  0.67           C  
ATOM   9465  O   ILE A 612      -6.061  -6.783 -28.175  1.00  0.67           O  
ATOM   9466  CB  ILE A 612      -2.707  -6.702 -27.650  1.00  0.67           C  
ATOM   9467  CG1 ILE A 612      -1.538  -5.697 -27.827  1.00  0.67           C  
ATOM   9468  CG2 ILE A 612      -2.917  -7.474 -28.932  1.00  0.67           C  
ATOM   9469  CD1 ILE A 612      -0.179  -6.372 -27.863  1.00  0.67           C  
ATOM   9470  H   ILE A 612      -3.040  -5.573 -25.377  1.00  0.67           H  
ATOM   9471  HA  ILE A 612      -4.158  -5.153 -27.991  1.00  0.67           H  
ATOM   9472  HB  ILE A 612      -2.432  -7.389 -26.845  1.00  0.67           H  
ATOM   9473 1HG1 ILE A 612      -1.677  -5.155 -28.762  1.00  0.67           H  
ATOM   9474 2HG1 ILE A 612      -1.554  -4.980 -27.016  1.00  0.67           H  
ATOM   9475 1HG2 ILE A 612      -2.009  -7.987 -29.192  1.00  0.67           H  
ATOM   9476 2HG2 ILE A 612      -3.714  -8.192 -28.790  1.00  0.67           H  
ATOM   9477 3HG2 ILE A 612      -3.178  -6.792 -29.730  1.00  0.67           H  
ATOM   9478 1HD1 ILE A 612       0.595  -5.636 -27.988  1.00  0.67           H  
ATOM   9479 2HD1 ILE A 612      -0.016  -6.900 -26.927  1.00  0.67           H  
ATOM   9480 3HD1 ILE A 612      -0.145  -7.076 -28.687  1.00  0.67           H  
ATOM   9481  N   VAL A 613      -5.342  -7.734 -26.259  1.00  0.67           N  
ATOM   9482  CA  VAL A 613      -6.495  -8.629 -26.191  1.00  0.67           C  
ATOM   9483  C   VAL A 613      -7.800  -7.847 -26.056  1.00  0.67           C  
ATOM   9484  O   VAL A 613      -8.764  -8.127 -26.773  1.00  0.67           O  
ATOM   9485  CB  VAL A 613      -6.376  -9.614 -25.010  1.00  0.67           C  
ATOM   9486  CG1 VAL A 613      -7.690 -10.380 -24.839  1.00  0.67           C  
ATOM   9487  CG2 VAL A 613      -5.242 -10.596 -25.261  1.00  0.67           C  
ATOM   9488  H   VAL A 613      -4.622  -7.778 -25.533  1.00  0.67           H  
ATOM   9489  HA  VAL A 613      -6.532  -9.208 -27.113  1.00  0.67           H  
ATOM   9490  HB  VAL A 613      -6.185  -9.052 -24.091  1.00  0.67           H  
ATOM   9491 1HG1 VAL A 613      -7.594 -11.052 -24.002  1.00  0.67           H  
ATOM   9492 2HG1 VAL A 613      -8.497  -9.676 -24.654  1.00  0.67           H  
ATOM   9493 3HG1 VAL A 613      -7.910 -10.945 -25.733  1.00  0.67           H  
ATOM   9494 1HG2 VAL A 613      -5.169 -11.283 -24.418  1.00  0.67           H  
ATOM   9495 2HG2 VAL A 613      -5.435 -11.160 -26.169  1.00  0.67           H  
ATOM   9496 3HG2 VAL A 613      -4.309 -10.047 -25.368  1.00  0.67           H  
ATOM   9497  N   LYS A 614      -7.841  -6.844 -25.171  1.00  0.68           N  
ATOM   9498  CA  LYS A 614      -9.069  -6.078 -25.021  1.00  0.68           C  
ATOM   9499  C   LYS A 614      -9.433  -5.367 -26.301  1.00  0.68           C  
ATOM   9500  O   LYS A 614     -10.601  -5.336 -26.679  1.00  0.68           O  
ATOM   9501  CB  LYS A 614      -8.975  -5.037 -23.904  1.00  0.68           C  
ATOM   9502  CG  LYS A 614      -8.998  -5.581 -22.507  1.00  0.68           C  
ATOM   9503  CD  LYS A 614      -8.921  -4.461 -21.477  1.00  0.68           C  
ATOM   9504  CE  LYS A 614      -9.090  -4.990 -20.054  1.00  0.68           C  
ATOM   9505  NZ  LYS A 614      -8.955  -3.908 -19.040  1.00  0.68           N  
ATOM   9506  H   LYS A 614      -7.029  -6.630 -24.600  1.00  0.68           H  
ATOM   9507  HA  LYS A 614      -9.874  -6.771 -24.779  1.00  0.68           H  
ATOM   9508 1HB  LYS A 614      -8.041  -4.482 -24.022  1.00  0.68           H  
ATOM   9509 2HB  LYS A 614      -9.792  -4.326 -24.006  1.00  0.68           H  
ATOM   9510 1HG  LYS A 614      -9.906  -6.155 -22.358  1.00  0.68           H  
ATOM   9511 2HG  LYS A 614      -8.144  -6.227 -22.382  1.00  0.68           H  
ATOM   9512 1HD  LYS A 614      -7.953  -3.966 -21.558  1.00  0.68           H  
ATOM   9513 2HD  LYS A 614      -9.701  -3.731 -21.679  1.00  0.68           H  
ATOM   9514 1HE  LYS A 614     -10.080  -5.437 -19.959  1.00  0.68           H  
ATOM   9515 2HE  LYS A 614      -8.348  -5.753 -19.860  1.00  0.68           H  
ATOM   9516 1HZ  LYS A 614      -9.080  -4.293 -18.115  1.00  0.68           H  
ATOM   9517 2HZ  LYS A 614      -8.038  -3.494 -19.110  1.00  0.68           H  
ATOM   9518 3HZ  LYS A 614      -9.657  -3.204 -19.207  1.00  0.68           H  
ATOM   9519  N   ALA A 615      -8.448  -4.797 -26.989  1.00  0.70           N  
ATOM   9520  CA  ALA A 615      -8.732  -4.112 -28.236  1.00  0.70           C  
ATOM   9521  C   ALA A 615      -9.300  -5.103 -29.258  1.00  0.70           C  
ATOM   9522  O   ALA A 615     -10.288  -4.814 -29.942  1.00  0.70           O  
ATOM   9523  CB  ALA A 615      -7.477  -3.429 -28.718  1.00  0.70           C  
ATOM   9524  H   ALA A 615      -7.487  -4.816 -26.649  1.00  0.70           H  
ATOM   9525  HA  ALA A 615      -9.490  -3.351 -28.057  1.00  0.70           H  
ATOM   9526 1HB  ALA A 615      -7.678  -2.889 -29.647  1.00  0.70           H  
ATOM   9527 2HB  ALA A 615      -7.143  -2.726 -27.961  1.00  0.70           H  
ATOM   9528 3HB  ALA A 615      -6.707  -4.173 -28.860  1.00  0.70           H  
ATOM   9529  N   TRP A 616      -8.760  -6.324 -29.311  1.00  0.74           N  
ATOM   9530  CA  TRP A 616      -9.323  -7.273 -30.260  1.00  0.74           C  
ATOM   9531  C   TRP A 616     -10.783  -7.567 -29.908  1.00  0.74           C  
ATOM   9532  O   TRP A 616     -11.653  -7.619 -30.790  1.00  0.74           O  
ATOM   9533  CB  TRP A 616      -8.549  -8.600 -30.282  1.00  0.74           C  
ATOM   9534  CG  TRP A 616      -7.265  -8.622 -31.068  1.00  0.74           C  
ATOM   9535  CD1 TRP A 616      -6.005  -8.857 -30.606  1.00  0.74           C  
ATOM   9536  CD2 TRP A 616      -7.135  -8.396 -32.481  1.00  0.74           C  
ATOM   9537  NE1 TRP A 616      -5.105  -8.815 -31.648  1.00  0.74           N  
ATOM   9538  CE2 TRP A 616      -5.782  -8.537 -32.799  1.00  0.74           C  
ATOM   9539  CE3 TRP A 616      -8.046  -8.088 -33.490  1.00  0.74           C  
ATOM   9540  CZ2 TRP A 616      -5.323  -8.396 -34.087  1.00  0.74           C  
ATOM   9541  CZ3 TRP A 616      -7.587  -7.938 -34.783  1.00  0.74           C  
ATOM   9542  CH2 TRP A 616      -6.265  -8.089 -35.074  1.00  0.74           C  
ATOM   9543  H   TRP A 616      -7.945  -6.570 -28.744  1.00  0.74           H  
ATOM   9544  HA  TRP A 616      -9.286  -6.834 -31.252  1.00  0.74           H  
ATOM   9545 1HB  TRP A 616      -8.306  -8.879 -29.256  1.00  0.74           H  
ATOM   9546 2HB  TRP A 616      -9.194  -9.383 -30.675  1.00  0.74           H  
ATOM   9547  HD1 TRP A 616      -5.755  -9.064 -29.568  1.00  0.74           H  
ATOM   9548  HE1 TRP A 616      -4.108  -8.963 -31.590  1.00  0.74           H  
ATOM   9549  HE3 TRP A 616      -9.097  -7.966 -33.252  1.00  0.74           H  
ATOM   9550  HZ2 TRP A 616      -4.269  -8.500 -34.347  1.00  0.74           H  
ATOM   9551  HZ3 TRP A 616      -8.306  -7.695 -35.566  1.00  0.74           H  
ATOM   9552  HH2 TRP A 616      -5.934  -7.959 -36.105  1.00  0.74           H  
ATOM   9553  N   GLN A 617     -11.065  -7.703 -28.614  1.00  0.77           N  
ATOM   9554  CA  GLN A 617     -12.418  -7.978 -28.154  1.00  0.77           C  
ATOM   9555  C   GLN A 617     -13.371  -6.805 -28.426  1.00  0.77           C  
ATOM   9556  O   GLN A 617     -14.520  -7.015 -28.817  1.00  0.77           O  
ATOM   9557  CB  GLN A 617     -12.380  -8.344 -26.677  1.00  0.77           C  
ATOM   9558  CG  GLN A 617     -11.723  -9.677 -26.426  1.00  0.77           C  
ATOM   9559  CD  GLN A 617     -11.545  -9.958 -24.984  1.00  0.77           C  
ATOM   9560  OE1 GLN A 617     -11.280  -9.037 -24.181  1.00  0.77           O  
ATOM   9561  NE2 GLN A 617     -11.690 -11.224 -24.638  1.00  0.77           N  
ATOM   9562  H   GLN A 617     -10.306  -7.648 -27.931  1.00  0.77           H  
ATOM   9563  HA  GLN A 617     -12.790  -8.845 -28.703  1.00  0.77           H  
ATOM   9564 1HB  GLN A 617     -11.831  -7.583 -26.128  1.00  0.77           H  
ATOM   9565 2HB  GLN A 617     -13.391  -8.377 -26.280  1.00  0.77           H  
ATOM   9566 1HG  GLN A 617     -12.347 -10.470 -26.854  1.00  0.77           H  
ATOM   9567 2HG  GLN A 617     -10.742  -9.688 -26.900  1.00  0.77           H  
ATOM   9568 1HE2 GLN A 617     -11.567 -11.502 -23.666  1.00  0.77           H  
ATOM   9569 2HE2 GLN A 617     -11.941 -11.925 -25.363  1.00  0.77           H  
ATOM   9570  N   LYS A 618     -12.900  -5.560 -28.262  1.00  0.80           N  
ATOM   9571  CA  LYS A 618     -13.735  -4.377 -28.518  1.00  0.80           C  
ATOM   9572  C   LYS A 618     -14.135  -4.286 -29.988  1.00  0.80           C  
ATOM   9573  O   LYS A 618     -15.203  -3.775 -30.326  1.00  0.80           O  
ATOM   9574  CB  LYS A 618     -13.052  -3.087 -28.061  1.00  0.80           C  
ATOM   9575  CG  LYS A 618     -12.974  -2.928 -26.525  1.00  0.80           C  
ATOM   9576  CD  LYS A 618     -12.306  -1.613 -26.115  1.00  0.80           C  
ATOM   9577  CE  LYS A 618     -12.212  -1.483 -24.594  1.00  0.80           C  
ATOM   9578  NZ  LYS A 618     -11.633  -0.169 -24.184  1.00  0.80           N  
ATOM   9579  H   LYS A 618     -11.949  -5.433 -27.920  1.00  0.80           H  
ATOM   9580  HA  LYS A 618     -14.652  -4.480 -27.939  1.00  0.80           H  
ATOM   9581 1HB  LYS A 618     -12.031  -3.063 -28.458  1.00  0.80           H  
ATOM   9582 2HB  LYS A 618     -13.580  -2.227 -28.473  1.00  0.80           H  
ATOM   9583 1HG  LYS A 618     -13.987  -2.941 -26.121  1.00  0.80           H  
ATOM   9584 2HG  LYS A 618     -12.428  -3.760 -26.094  1.00  0.80           H  
ATOM   9585 1HD  LYS A 618     -11.291  -1.569 -26.532  1.00  0.80           H  
ATOM   9586 2HD  LYS A 618     -12.870  -0.769 -26.509  1.00  0.80           H  
ATOM   9587 1HE  LYS A 618     -13.206  -1.590 -24.156  1.00  0.80           H  
ATOM   9588 2HE  LYS A 618     -11.569  -2.281 -24.211  1.00  0.80           H  
ATOM   9589 1HZ  LYS A 618     -11.569  -0.116 -23.181  1.00  0.80           H  
ATOM   9590 2HZ  LYS A 618     -10.694  -0.051 -24.592  1.00  0.80           H  
ATOM   9591 3HZ  LYS A 618     -12.220   0.576 -24.523  1.00  0.80           H  
ATOM   9592  N   LYS A 619     -13.303  -4.859 -30.854  1.00  0.82           N  
ATOM   9593  CA  LYS A 619     -13.537  -4.914 -32.292  1.00  0.82           C  
ATOM   9594  C   LYS A 619     -14.523  -6.033 -32.661  1.00  0.82           C  
ATOM   9595  O   LYS A 619     -14.860  -6.209 -33.835  1.00  0.82           O  
ATOM   9596  CB  LYS A 619     -12.208  -5.119 -33.022  1.00  0.82           C  
ATOM   9597  CG  LYS A 619     -11.275  -3.915 -32.972  1.00  0.82           C  
ATOM   9598  CD  LYS A 619      -9.901  -4.278 -33.467  1.00  0.82           C  
ATOM   9599  CE  LYS A 619      -9.862  -4.607 -34.934  1.00  0.82           C  
ATOM   9600  NZ  LYS A 619      -9.985  -3.408 -35.761  1.00  0.82           N  
ATOM   9601  H   LYS A 619     -12.415  -5.222 -30.497  1.00  0.82           H  
ATOM   9602  HA  LYS A 619     -13.969  -3.966 -32.608  1.00  0.82           H  
ATOM   9603 1HB  LYS A 619     -11.678  -5.955 -32.583  1.00  0.82           H  
ATOM   9604 2HB  LYS A 619     -12.397  -5.365 -34.064  1.00  0.82           H  
ATOM   9605 1HG  LYS A 619     -11.674  -3.110 -33.586  1.00  0.82           H  
ATOM   9606 2HG  LYS A 619     -11.192  -3.554 -31.946  1.00  0.82           H  
ATOM   9607 1HD  LYS A 619      -9.252  -3.425 -33.290  1.00  0.82           H  
ATOM   9608 2HD  LYS A 619      -9.529  -5.124 -32.898  1.00  0.82           H  
ATOM   9609 1HE  LYS A 619      -8.915  -5.093 -35.165  1.00  0.82           H  
ATOM   9610 2HE  LYS A 619     -10.677  -5.287 -35.173  1.00  0.82           H  
ATOM   9611 1HZ  LYS A 619      -9.940  -3.679 -36.757  1.00  0.82           H  
ATOM   9612 2HZ  LYS A 619     -10.851  -2.937 -35.582  1.00  0.82           H  
ATOM   9613 3HZ  LYS A 619      -9.188  -2.783 -35.531  1.00  0.82           H  
ATOM   9614  N   GLY A 620     -14.982  -6.794 -31.657  1.00  0.83           N  
ATOM   9615  CA  GLY A 620     -15.918  -7.887 -31.852  1.00  0.83           C  
ATOM   9616  C   GLY A 620     -15.247  -9.224 -32.132  1.00  0.83           C  
ATOM   9617  O   GLY A 620     -15.911 -10.171 -32.542  1.00  0.83           O  
ATOM   9618  H   GLY A 620     -14.684  -6.616 -30.702  1.00  0.83           H  
ATOM   9619 1HA  GLY A 620     -16.530  -7.979 -30.955  1.00  0.83           H  
ATOM   9620 2HA  GLY A 620     -16.593  -7.642 -32.670  1.00  0.83           H  
ATOM   9621  N   LYS A 621     -13.942  -9.322 -31.920  1.00  0.81           N  
ATOM   9622  CA  LYS A 621     -13.266 -10.576 -32.203  1.00  0.81           C  
ATOM   9623  C   LYS A 621     -13.287 -11.522 -31.015  1.00  0.81           C  
ATOM   9624  O   LYS A 621     -13.488 -11.109 -29.871  1.00  0.81           O  
ATOM   9625  CB  LYS A 621     -11.831 -10.328 -32.649  1.00  0.81           C  
ATOM   9626  CG  LYS A 621     -11.712  -9.433 -33.868  1.00  0.81           C  
ATOM   9627  CD  LYS A 621     -12.399 -10.046 -35.072  1.00  0.81           C  
ATOM   9628  CE  LYS A 621     -12.189  -9.199 -36.314  1.00  0.81           C  
ATOM   9629  NZ  LYS A 621     -12.944  -9.735 -37.482  1.00  0.81           N  
ATOM   9630  H   LYS A 621     -13.396  -8.538 -31.560  1.00  0.81           H  
ATOM   9631  HA  LYS A 621     -13.788 -11.070 -33.023  1.00  0.81           H  
ATOM   9632 1HB  LYS A 621     -11.278  -9.871 -31.842  1.00  0.81           H  
ATOM   9633 2HB  LYS A 621     -11.343 -11.267 -32.869  1.00  0.81           H  
ATOM   9634 1HG  LYS A 621     -12.148  -8.453 -33.648  1.00  0.81           H  
ATOM   9635 2HG  LYS A 621     -10.669  -9.304 -34.113  1.00  0.81           H  
ATOM   9636 1HD  LYS A 621     -11.996 -11.047 -35.247  1.00  0.81           H  
ATOM   9637 2HD  LYS A 621     -13.471 -10.133 -34.873  1.00  0.81           H  
ATOM   9638 1HE  LYS A 621     -12.523  -8.180 -36.111  1.00  0.81           H  
ATOM   9639 2HE  LYS A 621     -11.126  -9.181 -36.557  1.00  0.81           H  
ATOM   9640 1HZ  LYS A 621     -12.782  -9.149 -38.288  1.00  0.81           H  
ATOM   9641 2HZ  LYS A 621     -12.633 -10.676 -37.680  1.00  0.81           H  
ATOM   9642 3HZ  LYS A 621     -13.935  -9.745 -37.261  1.00  0.81           H  
ATOM   9643  N   ILE A 622     -13.094 -12.802 -31.310  1.00  0.78           N  
ATOM   9644  CA  ILE A 622     -12.980 -13.831 -30.281  1.00  0.78           C  
ATOM   9645  C   ILE A 622     -11.512 -14.153 -30.197  1.00  0.78           C  
ATOM   9646  O   ILE A 622     -10.897 -14.532 -31.214  1.00  0.78           O  
ATOM   9647  CB  ILE A 622     -13.812 -15.063 -30.621  1.00  0.78           C  
ATOM   9648  CG1 ILE A 622     -15.251 -14.639 -30.720  1.00  0.78           C  
ATOM   9649  CG2 ILE A 622     -13.641 -16.142 -29.542  1.00  0.78           C  
ATOM   9650  CD1 ILE A 622     -16.137 -15.664 -31.296  1.00  0.78           C  
ATOM   9651  H   ILE A 622     -12.945 -13.060 -32.283  1.00  0.78           H  
ATOM   9652  HA  ILE A 622     -13.308 -13.433 -29.318  1.00  0.78           H  
ATOM   9653  HB  ILE A 622     -13.508 -15.451 -31.588  1.00  0.78           H  
ATOM   9654 1HG1 ILE A 622     -15.599 -14.411 -29.713  1.00  0.78           H  
ATOM   9655 2HG1 ILE A 622     -15.320 -13.738 -31.329  1.00  0.78           H  
ATOM   9656 1HG2 ILE A 622     -14.245 -17.007 -29.796  1.00  0.78           H  
ATOM   9657 2HG2 ILE A 622     -12.600 -16.439 -29.466  1.00  0.78           H  
ATOM   9658 3HG2 ILE A 622     -13.966 -15.743 -28.585  1.00  0.78           H  
ATOM   9659 1HD1 ILE A 622     -17.155 -15.342 -31.324  1.00  0.78           H  
ATOM   9660 2HD1 ILE A 622     -15.825 -15.898 -32.306  1.00  0.78           H  
ATOM   9661 3HD1 ILE A 622     -16.063 -16.533 -30.683  1.00  0.78           H  
ATOM   9662  N   THR A 623     -10.949 -13.960 -29.009  1.00  0.75           N  
ATOM   9663  CA  THR A 623      -9.512 -14.054 -28.870  1.00  0.75           C  
ATOM   9664  C   THR A 623      -9.007 -15.195 -28.017  1.00  0.75           C  
ATOM   9665  O   THR A 623      -9.474 -15.436 -26.892  1.00  0.75           O  
ATOM   9666  CB  THR A 623      -8.965 -12.727 -28.303  1.00  0.75           C  
ATOM   9667  OG1 THR A 623      -9.305 -11.663 -29.197  1.00  0.75           O  
ATOM   9668  CG2 THR A 623      -7.426 -12.772 -28.166  1.00  0.75           C  
ATOM   9669  H   THR A 623     -11.537 -13.703 -28.202  1.00  0.75           H  
ATOM   9670  HA  THR A 623      -9.090 -14.186 -29.865  1.00  0.75           H  
ATOM   9671  HB  THR A 623      -9.412 -12.527 -27.326  1.00  0.75           H  
ATOM   9672  HG1 THR A 623     -10.223 -11.406 -29.051  1.00  0.75           H  
ATOM   9673 1HG2 THR A 623      -7.071 -11.820 -27.793  1.00  0.75           H  
ATOM   9674 2HG2 THR A 623      -7.132 -13.554 -27.476  1.00  0.75           H  
ATOM   9675 3HG2 THR A 623      -6.977 -12.964 -29.144  1.00  0.75           H  
ATOM   9676  N   ALA A 624      -8.000 -15.861 -28.553  1.00  0.72           N  
ATOM   9677  CA  ALA A 624      -7.278 -16.846 -27.803  1.00  0.72           C  
ATOM   9678  C   ALA A 624      -5.939 -16.251 -27.473  1.00  0.72           C  
ATOM   9679  O   ALA A 624      -5.381 -15.506 -28.281  1.00  0.72           O  
ATOM   9680  CB  ALA A 624      -7.088 -18.134 -28.579  1.00  0.72           C  
ATOM   9681  H   ALA A 624      -7.711 -15.646 -29.505  1.00  0.72           H  
ATOM   9682  HA  ALA A 624      -7.810 -17.032 -26.883  1.00  0.72           H  
ATOM   9683 1HB  ALA A 624      -6.521 -18.843 -27.977  1.00  0.72           H  
ATOM   9684 2HB  ALA A 624      -8.048 -18.561 -28.840  1.00  0.72           H  
ATOM   9685 3HB  ALA A 624      -6.552 -17.906 -29.466  1.00  0.72           H  
ATOM   9686  N   MET A 625      -5.426 -16.572 -26.311  1.00  0.70           N  
ATOM   9687  CA  MET A 625      -4.071 -16.170 -25.967  1.00  0.70           C  
ATOM   9688  C   MET A 625      -3.308 -17.370 -25.505  1.00  0.70           C  
ATOM   9689  O   MET A 625      -3.795 -18.094 -24.642  1.00  0.70           O  
ATOM   9690  CB  MET A 625      -4.035 -15.079 -24.908  1.00  0.70           C  
ATOM   9691  CG  MET A 625      -2.593 -14.736 -24.382  1.00  0.70           C  
ATOM   9692  SD  MET A 625      -1.470 -13.955 -25.572  1.00  0.70           S  
ATOM   9693  CE  MET A 625      -2.024 -12.276 -25.569  1.00  0.70           C  
ATOM   9694  H   MET A 625      -5.983 -17.157 -25.683  1.00  0.70           H  
ATOM   9695  HA  MET A 625      -3.589 -15.786 -26.855  1.00  0.70           H  
ATOM   9696 1HB  MET A 625      -4.466 -14.165 -25.317  1.00  0.70           H  
ATOM   9697 2HB  MET A 625      -4.647 -15.371 -24.057  1.00  0.70           H  
ATOM   9698 1HG  MET A 625      -2.686 -14.090 -23.528  1.00  0.70           H  
ATOM   9699 2HG  MET A 625      -2.111 -15.645 -24.040  1.00  0.70           H  
ATOM   9700 1HE  MET A 625      -1.441 -11.702 -26.240  1.00  0.70           H  
ATOM   9701 2HE  MET A 625      -3.062 -12.245 -25.872  1.00  0.70           H  
ATOM   9702 3HE  MET A 625      -1.906 -11.864 -24.592  1.00  0.70           H  
ATOM   9703  N   THR A 626      -2.118 -17.567 -26.044  1.00  0.70           N  
ATOM   9704  CA  THR A 626      -1.307 -18.672 -25.613  1.00  0.70           C  
ATOM   9705  C   THR A 626      -0.057 -18.113 -24.964  1.00  0.70           C  
ATOM   9706  O   THR A 626       0.643 -17.274 -25.545  1.00  0.70           O  
ATOM   9707  CB  THR A 626      -0.904 -19.590 -26.770  1.00  0.70           C  
ATOM   9708  OG1 THR A 626      -2.070 -20.072 -27.431  1.00  0.70           O  
ATOM   9709  CG2 THR A 626      -0.153 -20.797 -26.210  1.00  0.70           C  
ATOM   9710  H   THR A 626      -1.794 -16.942 -26.770  1.00  0.70           H  
ATOM   9711  HA  THR A 626      -1.857 -19.244 -24.893  1.00  0.70           H  
ATOM   9712  HB  THR A 626      -0.280 -19.057 -27.468  1.00  0.70           H  
ATOM   9713  HG1 THR A 626      -2.666 -20.448 -26.793  1.00  0.70           H  
ATOM   9714 1HG2 THR A 626       0.116 -21.451 -27.019  1.00  0.70           H  
ATOM   9715 2HG2 THR A 626       0.745 -20.473 -25.698  1.00  0.70           H  
ATOM   9716 3HG2 THR A 626      -0.788 -21.334 -25.508  1.00  0.70           H  
ATOM   9717  N   GLY A 627       0.264 -18.609 -23.789  1.00  0.72           N  
ATOM   9718  CA  GLY A 627       1.452 -18.120 -23.115  1.00  0.72           C  
ATOM   9719  C   GLY A 627       1.754 -18.883 -21.848  1.00  0.72           C  
ATOM   9720  O   GLY A 627       0.910 -19.583 -21.294  1.00  0.72           O  
ATOM   9721  H   GLY A 627      -0.347 -19.308 -23.364  1.00  0.72           H  
ATOM   9722 1HA  GLY A 627       2.306 -18.201 -23.790  1.00  0.72           H  
ATOM   9723 2HA  GLY A 627       1.325 -17.067 -22.894  1.00  0.72           H  
ATOM   9724  N   ASP A 628       3.004 -18.772 -21.447  1.00  0.74           N  
ATOM   9725  CA  ASP A 628       3.579 -19.562 -20.388  1.00  0.74           C  
ATOM   9726  C   ASP A 628       3.901 -18.883 -19.057  1.00  0.74           C  
ATOM   9727  O   ASP A 628       4.064 -19.574 -18.047  1.00  0.74           O  
ATOM   9728  CB  ASP A 628       4.784 -20.236 -21.022  1.00  0.74           C  
ATOM   9729  CG  ASP A 628       4.259 -21.093 -22.183  1.00  0.74           C  
ATOM   9730  OD1 ASP A 628       3.394 -21.901 -21.902  1.00  0.74           O  
ATOM   9731  OD2 ASP A 628       4.662 -20.897 -23.327  1.00  0.74           O  
ATOM   9732  H   ASP A 628       3.598 -18.101 -21.925  1.00  0.74           H  
ATOM   9733  HA  ASP A 628       2.861 -20.350 -20.162  1.00  0.74           H  
ATOM   9734 1HB  ASP A 628       5.472 -19.480 -21.406  1.00  0.74           H  
ATOM   9735 2HB  ASP A 628       5.311 -20.839 -20.317  1.00  0.74           H  
ATOM   9736  N   GLY A 629       4.100 -17.566 -19.042  1.00  0.77           N  
ATOM   9737  CA  GLY A 629       4.546 -16.947 -17.794  1.00  0.77           C  
ATOM   9738  C   GLY A 629       3.502 -16.129 -17.041  1.00  0.77           C  
ATOM   9739  O   GLY A 629       2.359 -15.958 -17.481  1.00  0.77           O  
ATOM   9740  H   GLY A 629       3.932 -16.991 -19.877  1.00  0.77           H  
ATOM   9741 1HA  GLY A 629       4.922 -17.721 -17.138  1.00  0.77           H  
ATOM   9742 2HA  GLY A 629       5.396 -16.303 -18.018  1.00  0.77           H  
ATOM   9743  N   VAL A 630       3.938 -15.529 -15.937  1.00  0.79           N  
ATOM   9744  CA  VAL A 630       3.058 -14.709 -15.122  1.00  0.79           C  
ATOM   9745  C   VAL A 630       2.564 -13.536 -15.949  1.00  0.79           C  
ATOM   9746  O   VAL A 630       1.388 -13.185 -15.923  1.00  0.79           O  
ATOM   9747  CB  VAL A 630       3.770 -14.175 -13.876  1.00  0.79           C  
ATOM   9748  CG1 VAL A 630       2.877 -13.213 -13.245  1.00  0.79           C  
ATOM   9749  CG2 VAL A 630       4.137 -15.301 -12.927  1.00  0.79           C  
ATOM   9750  H   VAL A 630       4.896 -15.670 -15.642  1.00  0.79           H  
ATOM   9751  HA  VAL A 630       2.204 -15.311 -14.810  1.00  0.79           H  
ATOM   9752  HB  VAL A 630       4.658 -13.650 -14.165  1.00  0.79           H  
ATOM   9753 1HG1 VAL A 630       3.323 -12.779 -12.401  1.00  0.79           H  
ATOM   9754 2HG1 VAL A 630       2.668 -12.443 -13.972  1.00  0.79           H  
ATOM   9755 3HG1 VAL A 630       1.961 -13.704 -12.949  1.00  0.79           H  
ATOM   9756 1HG2 VAL A 630       4.633 -14.889 -12.054  1.00  0.79           H  
ATOM   9757 2HG2 VAL A 630       3.249 -15.816 -12.621  1.00  0.79           H  
ATOM   9758 3HG2 VAL A 630       4.804 -15.997 -13.423  1.00  0.79           H  
ATOM   9759  N   ASN A 631       3.475 -12.982 -16.737  1.00  0.80           N  
ATOM   9760  CA  ASN A 631       3.240 -11.864 -17.636  1.00  0.80           C  
ATOM   9761  C   ASN A 631       2.221 -12.135 -18.742  1.00  0.80           C  
ATOM   9762  O   ASN A 631       1.745 -11.200 -19.387  1.00  0.80           O  
ATOM   9763  CB  ASN A 631       4.570 -11.468 -18.266  1.00  0.80           C  
ATOM   9764  CG  ASN A 631       5.193 -12.589 -19.061  1.00  0.80           C  
ATOM   9765  OD1 ASN A 631       5.261 -13.739 -18.615  1.00  0.80           O  
ATOM   9766  ND2 ASN A 631       5.668 -12.269 -20.235  1.00  0.80           N  
ATOM   9767  H   ASN A 631       4.426 -13.328 -16.660  1.00  0.80           H  
ATOM   9768  HA  ASN A 631       2.854 -11.042 -17.037  1.00  0.80           H  
ATOM   9769 1HB  ASN A 631       4.411 -10.646 -18.960  1.00  0.80           H  
ATOM   9770 2HB  ASN A 631       5.262 -11.121 -17.509  1.00  0.80           H  
ATOM   9771 1HD2 ASN A 631       6.094 -12.974 -20.805  1.00  0.80           H  
ATOM   9772 2HD2 ASN A 631       5.607 -11.325 -20.555  1.00  0.80           H  
ATOM   9773  N   ASP A 632       1.885 -13.404 -18.968  1.00  0.79           N  
ATOM   9774  CA  ASP A 632       0.898 -13.776 -19.961  1.00  0.79           C  
ATOM   9775  C   ASP A 632      -0.436 -13.951 -19.276  1.00  0.79           C  
ATOM   9776  O   ASP A 632      -1.489 -13.690 -19.859  1.00  0.79           O  
ATOM   9777  CB  ASP A 632       1.270 -15.098 -20.650  1.00  0.79           C  
ATOM   9778  CG  ASP A 632       2.578 -15.039 -21.460  1.00  0.79           C  
ATOM   9779  OD1 ASP A 632       2.649 -14.198 -22.323  1.00  0.79           O  
ATOM   9780  OD2 ASP A 632       3.494 -15.828 -21.233  1.00  0.79           O  
ATOM   9781  H   ASP A 632       2.291 -14.146 -18.404  1.00  0.79           H  
ATOM   9782  HA  ASP A 632       0.811 -12.982 -20.701  1.00  0.79           H  
ATOM   9783 1HB  ASP A 632       1.364 -15.880 -19.888  1.00  0.79           H  
ATOM   9784 2HB  ASP A 632       0.455 -15.394 -21.311  1.00  0.79           H  
ATOM   9785  N   ALA A 633      -0.381 -14.371 -18.019  1.00  0.78           N  
ATOM   9786  CA  ALA A 633      -1.565 -14.759 -17.285  1.00  0.78           C  
ATOM   9787  C   ALA A 633      -2.763 -13.773 -17.381  1.00  0.78           C  
ATOM   9788  O   ALA A 633      -3.863 -14.248 -17.666  1.00  0.78           O  
ATOM   9789  CB  ALA A 633      -1.149 -15.059 -15.851  1.00  0.78           C  
ATOM   9790  H   ALA A 633       0.537 -14.531 -17.596  1.00  0.78           H  
ATOM   9791  HA  ALA A 633      -1.907 -15.689 -17.704  1.00  0.78           H  
ATOM   9792 1HB  ALA A 633      -1.984 -15.448 -15.315  1.00  0.78           H  
ATOM   9793 2HB  ALA A 633      -0.361 -15.806 -15.885  1.00  0.78           H  
ATOM   9794 3HB  ALA A 633      -0.779 -14.222 -15.325  1.00  0.78           H  
ATOM   9795  N   PRO A 634      -2.665 -12.436 -17.168  1.00  0.76           N  
ATOM   9796  CA  PRO A 634      -3.793 -11.524 -17.311  1.00  0.76           C  
ATOM   9797  C   PRO A 634      -4.402 -11.526 -18.690  1.00  0.76           C  
ATOM   9798  O   PRO A 634      -5.583 -11.221 -18.857  1.00  0.76           O  
ATOM   9799  CB  PRO A 634      -3.173 -10.175 -17.014  1.00  0.76           C  
ATOM   9800  CG  PRO A 634      -2.011 -10.461 -16.190  1.00  0.76           C  
ATOM   9801  CD  PRO A 634      -1.434 -11.757 -16.754  1.00  0.76           C  
ATOM   9802  HA  PRO A 634      -4.567 -11.763 -16.580  1.00  0.76           H  
ATOM   9803 1HB  PRO A 634      -2.887  -9.704 -17.956  1.00  0.76           H  
ATOM   9804 2HB  PRO A 634      -3.914  -9.531 -16.520  1.00  0.76           H  
ATOM   9805 1HG  PRO A 634      -1.305  -9.618 -16.199  1.00  0.76           H  
ATOM   9806 2HG  PRO A 634      -2.384 -10.573 -15.165  1.00  0.76           H  
ATOM   9807 1HD  PRO A 634      -0.780 -11.554 -17.616  1.00  0.76           H  
ATOM   9808 2HD  PRO A 634      -0.918 -12.254 -15.976  1.00  0.76           H  
ATOM   9809  N   ALA A 635      -3.607 -11.891 -19.689  1.00  0.75           N  
ATOM   9810  CA  ALA A 635      -4.083 -11.898 -21.046  1.00  0.75           C  
ATOM   9811  C   ALA A 635      -4.785 -13.214 -21.282  1.00  0.75           C  
ATOM   9812  O   ALA A 635      -5.760 -13.288 -22.031  1.00  0.75           O  
ATOM   9813  CB  ALA A 635      -2.940 -11.663 -21.990  1.00  0.75           C  
ATOM   9814  H   ALA A 635      -2.655 -12.198 -19.525  1.00  0.75           H  
ATOM   9815  HA  ALA A 635      -4.806 -11.094 -21.170  1.00  0.75           H  
ATOM   9816 1HB  ALA A 635      -3.336 -11.657 -22.983  1.00  0.75           H  
ATOM   9817 2HB  ALA A 635      -2.483 -10.701 -21.769  1.00  0.75           H  
ATOM   9818 3HB  ALA A 635      -2.196 -12.449 -21.888  1.00  0.75           H  
ATOM   9819  N   LEU A 636      -4.307 -14.255 -20.593  1.00  0.74           N  
ATOM   9820  CA  LEU A 636      -4.919 -15.568 -20.696  1.00  0.74           C  
ATOM   9821  C   LEU A 636      -6.331 -15.480 -20.103  1.00  0.74           C  
ATOM   9822  O   LEU A 636      -7.260 -16.104 -20.611  1.00  0.74           O  
ATOM   9823  CB  LEU A 636      -4.110 -16.643 -19.945  1.00  0.74           C  
ATOM   9824  CG  LEU A 636      -2.720 -16.984 -20.480  1.00  0.74           C  
ATOM   9825  CD1 LEU A 636      -2.044 -18.008 -19.564  1.00  0.74           C  
ATOM   9826  CD2 LEU A 636      -2.843 -17.518 -21.810  1.00  0.74           C  
ATOM   9827  H   LEU A 636      -3.481 -14.119 -20.010  1.00  0.74           H  
ATOM   9828  HA  LEU A 636      -4.995 -15.845 -21.745  1.00  0.74           H  
ATOM   9829 1HB  LEU A 636      -3.997 -16.336 -18.920  1.00  0.74           H  
ATOM   9830 2HB  LEU A 636      -4.682 -17.562 -19.943  1.00  0.74           H  
ATOM   9831  HG  LEU A 636      -2.116 -16.084 -20.505  1.00  0.74           H  
ATOM   9832 1HD1 LEU A 636      -1.055 -18.248 -19.955  1.00  0.74           H  
ATOM   9833 2HD1 LEU A 636      -1.946 -17.638 -18.571  1.00  0.74           H  
ATOM   9834 3HD1 LEU A 636      -2.642 -18.910 -19.538  1.00  0.74           H  
ATOM   9835 1HD2 LEU A 636      -1.861 -17.758 -22.205  1.00  0.74           H  
ATOM   9836 2HD2 LEU A 636      -3.430 -18.404 -21.754  1.00  0.74           H  
ATOM   9837 3HD2 LEU A 636      -3.327 -16.797 -22.444  1.00  0.74           H  
ATOM   9838  N   LYS A 637      -6.488 -14.664 -19.043  1.00  0.74           N  
ATOM   9839  CA  LYS A 637      -7.800 -14.467 -18.414  1.00  0.74           C  
ATOM   9840  C   LYS A 637      -8.698 -13.511 -19.194  1.00  0.74           C  
ATOM   9841  O   LYS A 637      -9.907 -13.723 -19.287  1.00  0.74           O  
ATOM   9842  CB  LYS A 637      -7.663 -13.899 -17.003  1.00  0.74           C  
ATOM   9843  CG  LYS A 637      -7.071 -14.790 -15.987  1.00  0.74           C  
ATOM   9844  CD  LYS A 637      -7.983 -15.954 -15.694  1.00  0.74           C  
ATOM   9845  CE  LYS A 637      -9.235 -15.514 -14.949  1.00  0.74           C  
ATOM   9846  NZ  LYS A 637     -10.083 -16.681 -14.565  1.00  0.74           N  
ATOM   9847  H   LYS A 637      -5.659 -14.217 -18.650  1.00  0.74           H  
ATOM   9848  HA  LYS A 637      -8.302 -15.432 -18.363  1.00  0.74           H  
ATOM   9849 1HB  LYS A 637      -7.057 -12.990 -17.038  1.00  0.74           H  
ATOM   9850 2HB  LYS A 637      -8.651 -13.627 -16.645  1.00  0.74           H  
ATOM   9851 1HG  LYS A 637      -6.115 -15.139 -16.345  1.00  0.74           H  
ATOM   9852 2HG  LYS A 637      -6.922 -14.232 -15.073  1.00  0.74           H  
ATOM   9853 1HD  LYS A 637      -8.256 -16.462 -16.622  1.00  0.74           H  
ATOM   9854 2HD  LYS A 637      -7.464 -16.653 -15.065  1.00  0.74           H  
ATOM   9855 1HE  LYS A 637      -8.943 -14.975 -14.047  1.00  0.74           H  
ATOM   9856 2HE  LYS A 637      -9.818 -14.845 -15.585  1.00  0.74           H  
ATOM   9857 1HZ  LYS A 637     -10.898 -16.355 -14.073  1.00  0.74           H  
ATOM   9858 2HZ  LYS A 637     -10.366 -17.181 -15.398  1.00  0.74           H  
ATOM   9859 3HZ  LYS A 637      -9.551 -17.299 -13.967  1.00  0.74           H  
ATOM   9860  N   GLN A 638      -8.121 -12.449 -19.753  1.00  0.73           N  
ATOM   9861  CA  GLN A 638      -8.904 -11.491 -20.521  1.00  0.73           C  
ATOM   9862  C   GLN A 638      -9.444 -12.124 -21.803  1.00  0.73           C  
ATOM   9863  O   GLN A 638     -10.559 -11.821 -22.232  1.00  0.73           O  
ATOM   9864  CB  GLN A 638      -8.064 -10.257 -20.826  1.00  0.73           C  
ATOM   9865  CG  GLN A 638      -8.798  -9.151 -21.503  1.00  0.73           C  
ATOM   9866  CD  GLN A 638      -9.934  -8.591 -20.672  1.00  0.73           C  
ATOM   9867  OE1 GLN A 638      -9.782  -8.200 -19.495  1.00  0.73           O  
ATOM   9868  NE2 GLN A 638     -11.104  -8.538 -21.301  1.00  0.73           N  
ATOM   9869  H   GLN A 638      -7.127 -12.273 -19.624  1.00  0.73           H  
ATOM   9870  HA  GLN A 638      -9.759 -11.184 -19.918  1.00  0.73           H  
ATOM   9871 1HB  GLN A 638      -7.637  -9.869 -19.900  1.00  0.73           H  
ATOM   9872 2HB  GLN A 638      -7.230 -10.543 -21.467  1.00  0.73           H  
ATOM   9873 1HG  GLN A 638      -8.089  -8.367 -21.718  1.00  0.73           H  
ATOM   9874 2HG  GLN A 638      -9.224  -9.528 -22.425  1.00  0.73           H  
ATOM   9875 1HE2 GLN A 638     -11.919  -8.188 -20.841  1.00  0.73           H  
ATOM   9876 2HE2 GLN A 638     -11.173  -8.856 -22.276  1.00  0.73           H  
ATOM   9877  N   ALA A 639      -8.645 -13.017 -22.392  1.00  0.73           N  
ATOM   9878  CA  ALA A 639      -8.964 -13.735 -23.618  1.00  0.73           C  
ATOM   9879  C   ALA A 639     -10.213 -14.557 -23.420  1.00  0.73           C  
ATOM   9880  O   ALA A 639     -10.630 -14.825 -22.294  1.00  0.73           O  
ATOM   9881  CB  ALA A 639      -7.814 -14.639 -24.026  1.00  0.73           C  
ATOM   9882  H   ALA A 639      -7.727 -13.195 -21.988  1.00  0.73           H  
ATOM   9883  HA  ALA A 639      -9.154 -13.011 -24.409  1.00  0.73           H  
ATOM   9884 1HB  ALA A 639      -8.054 -15.166 -24.935  1.00  0.73           H  
ATOM   9885 2HB  ALA A 639      -6.923 -14.041 -24.185  1.00  0.73           H  
ATOM   9886 3HB  ALA A 639      -7.627 -15.363 -23.231  1.00  0.73           H  
ATOM   9887  N   ASP A 640     -10.826 -14.964 -24.520  1.00  0.72           N  
ATOM   9888  CA  ASP A 640     -12.038 -15.752 -24.439  1.00  0.72           C  
ATOM   9889  C   ASP A 640     -11.606 -17.173 -24.098  1.00  0.72           C  
ATOM   9890  O   ASP A 640     -12.282 -17.887 -23.347  1.00  0.72           O  
ATOM   9891  CB  ASP A 640     -12.787 -15.641 -25.774  1.00  0.72           C  
ATOM   9892  CG  ASP A 640     -13.315 -14.212 -25.988  1.00  0.72           C  
ATOM   9893  OD1 ASP A 640     -14.298 -13.876 -25.367  1.00  0.72           O  
ATOM   9894  OD2 ASP A 640     -12.696 -13.436 -26.725  1.00  0.72           O  
ATOM   9895  H   ASP A 640     -10.431 -14.763 -25.433  1.00  0.72           H  
ATOM   9896  HA  ASP A 640     -12.668 -15.370 -23.636  1.00  0.72           H  
ATOM   9897 1HB  ASP A 640     -12.119 -15.913 -26.596  1.00  0.72           H  
ATOM   9898 2HB  ASP A 640     -13.625 -16.328 -25.782  1.00  0.72           H  
ATOM   9899  N   ILE A 641     -10.433 -17.543 -24.599  1.00  0.72           N  
ATOM   9900  CA  ILE A 641      -9.828 -18.820 -24.266  1.00  0.72           C  
ATOM   9901  C   ILE A 641      -8.330 -18.621 -24.003  1.00  0.72           C  
ATOM   9902  O   ILE A 641      -7.561 -18.358 -24.933  1.00  0.72           O  
ATOM   9903  CB  ILE A 641     -10.004 -19.834 -25.413  1.00  0.72           C  
ATOM   9904  CG1 ILE A 641      -9.426 -21.118 -25.042  1.00  0.72           C  
ATOM   9905  CG2 ILE A 641      -9.416 -19.366 -26.614  1.00  0.72           C  
ATOM   9906  CD1 ILE A 641     -10.283 -21.871 -24.200  1.00  0.72           C  
ATOM   9907  H   ILE A 641      -9.959 -16.901 -25.234  1.00  0.72           H  
ATOM   9908  HA  ILE A 641     -10.291 -19.211 -23.361  1.00  0.72           H  
ATOM   9909  HB  ILE A 641     -11.051 -19.997 -25.574  1.00  0.72           H  
ATOM   9910 1HG1 ILE A 641      -9.193 -21.666 -25.903  1.00  0.72           H  
ATOM   9911 2HG1 ILE A 641      -8.500 -20.937 -24.495  1.00  0.72           H  
ATOM   9912 1HG2 ILE A 641      -9.569 -20.096 -27.407  1.00  0.72           H  
ATOM   9913 2HG2 ILE A 641      -9.869 -18.414 -26.904  1.00  0.72           H  
ATOM   9914 3HG2 ILE A 641      -8.364 -19.245 -26.423  1.00  0.72           H  
ATOM   9915 1HD1 ILE A 641      -9.776 -22.800 -23.933  1.00  0.72           H  
ATOM   9916 2HD1 ILE A 641     -10.519 -21.303 -23.333  1.00  0.72           H  
ATOM   9917 3HD1 ILE A 641     -11.205 -22.085 -24.731  1.00  0.72           H  
ATOM   9918  N   GLY A 642      -7.902 -18.807 -22.759  1.00  0.72           N  
ATOM   9919  CA  GLY A 642      -6.475 -18.708 -22.474  1.00  0.72           C  
ATOM   9920  C   GLY A 642      -5.874 -20.094 -22.589  1.00  0.72           C  
ATOM   9921  O   GLY A 642      -6.491 -21.057 -22.123  1.00  0.72           O  
ATOM   9922  H   GLY A 642      -8.568 -18.992 -22.023  1.00  0.72           H  
ATOM   9923 1HA  GLY A 642      -5.990 -18.021 -23.169  1.00  0.72           H  
ATOM   9924 2HA  GLY A 642      -6.329 -18.319 -21.470  1.00  0.72           H  
ATOM   9925  N   VAL A 643      -4.672 -20.190 -23.137  1.00  0.74           N  
ATOM   9926  CA  VAL A 643      -3.990 -21.455 -23.302  1.00  0.74           C  
ATOM   9927  C   VAL A 643      -2.555 -21.397 -22.743  1.00  0.74           C  
ATOM   9928  O   VAL A 643      -1.847 -20.417 -22.956  1.00  0.74           O  
ATOM   9929  CB  VAL A 643      -3.947 -21.840 -24.796  1.00  0.74           C  
ATOM   9930  CG1 VAL A 643      -3.304 -23.214 -24.946  1.00  0.74           C  
ATOM   9931  CG2 VAL A 643      -5.356 -21.738 -25.414  1.00  0.74           C  
ATOM   9932  H   VAL A 643      -4.237 -19.355 -23.505  1.00  0.74           H  
ATOM   9933  HA  VAL A 643      -4.557 -22.200 -22.781  1.00  0.74           H  
ATOM   9934  HB  VAL A 643      -3.313 -21.157 -25.308  1.00  0.74           H  
ATOM   9935 1HG1 VAL A 643      -3.253 -23.460 -25.986  1.00  0.74           H  
ATOM   9936 2HG1 VAL A 643      -2.301 -23.216 -24.532  1.00  0.74           H  
ATOM   9937 3HG1 VAL A 643      -3.910 -23.955 -24.423  1.00  0.74           H  
ATOM   9938 1HG2 VAL A 643      -5.311 -21.996 -26.471  1.00  0.74           H  
ATOM   9939 2HG2 VAL A 643      -6.026 -22.404 -24.905  1.00  0.74           H  
ATOM   9940 3HG2 VAL A 643      -5.731 -20.717 -25.315  1.00  0.74           H  
ATOM   9941  N   ALA A 644      -2.130 -22.424 -22.025  1.00  0.78           N  
ATOM   9942  CA  ALA A 644      -0.755 -22.451 -21.510  1.00  0.78           C  
ATOM   9943  C   ALA A 644      -0.103 -23.771 -21.859  1.00  0.78           C  
ATOM   9944  O   ALA A 644      -0.810 -24.763 -22.012  1.00  0.78           O  
ATOM   9945  CB  ALA A 644      -0.744 -22.240 -20.007  1.00  0.78           C  
ATOM   9946  H   ALA A 644      -2.780 -23.189 -21.847  1.00  0.78           H  
ATOM   9947  HA  ALA A 644      -0.182 -21.662 -21.993  1.00  0.78           H  
ATOM   9948 1HB  ALA A 644       0.287 -22.255 -19.648  1.00  0.78           H  
ATOM   9949 2HB  ALA A 644      -1.189 -21.273 -19.773  1.00  0.78           H  
ATOM   9950 3HB  ALA A 644      -1.309 -23.030 -19.523  1.00  0.78           H  
ATOM   9951  N   MET A 645       1.227 -23.793 -21.991  1.00  0.84           N  
ATOM   9952  CA  MET A 645       1.923 -25.042 -22.270  1.00  0.84           C  
ATOM   9953  C   MET A 645       2.365 -25.741 -20.979  1.00  0.84           C  
ATOM   9954  O   MET A 645       2.521 -25.114 -19.924  1.00  0.84           O  
ATOM   9955  CB  MET A 645       3.131 -24.788 -23.178  1.00  0.84           C  
ATOM   9956  CG  MET A 645       2.829 -24.188 -24.593  1.00  0.84           C  
ATOM   9957  SD  MET A 645       1.928 -25.329 -25.668  1.00  0.84           S  
ATOM   9958  CE  MET A 645       1.704 -24.481 -27.232  1.00  0.84           C  
ATOM   9959  H   MET A 645       1.808 -22.944 -21.901  1.00  0.84           H  
ATOM   9960  HA  MET A 645       1.243 -25.715 -22.782  1.00  0.84           H  
ATOM   9961 1HB  MET A 645       3.846 -24.140 -22.680  1.00  0.84           H  
ATOM   9962 2HB  MET A 645       3.631 -25.734 -23.348  1.00  0.84           H  
ATOM   9963 1HG  MET A 645       2.247 -23.269 -24.483  1.00  0.84           H  
ATOM   9964 2HG  MET A 645       3.774 -23.935 -25.075  1.00  0.84           H  
ATOM   9965 1HE  MET A 645       1.139 -25.123 -27.907  1.00  0.84           H  
ATOM   9966 2HE  MET A 645       1.154 -23.565 -27.068  1.00  0.84           H  
ATOM   9967 3HE  MET A 645       2.670 -24.261 -27.675  1.00  0.84           H  
ATOM   9968  N   GLY A 646       2.632 -27.040 -21.087  1.00  0.93           N  
ATOM   9969  CA  GLY A 646       3.105 -27.899 -20.002  1.00  0.93           C  
ATOM   9970  C   GLY A 646       4.384 -27.407 -19.326  1.00  0.93           C  
ATOM   9971  O   GLY A 646       4.600 -27.659 -18.135  1.00  0.93           O  
ATOM   9972  H   GLY A 646       2.434 -27.489 -21.974  1.00  0.93           H  
ATOM   9973 1HA  GLY A 646       2.310 -28.006 -19.267  1.00  0.93           H  
ATOM   9974 2HA  GLY A 646       3.282 -28.895 -20.408  1.00  0.93           H  
ATOM   9975  N   SER A 647       5.214 -26.680 -20.066  1.00  1.03           N  
ATOM   9976  CA  SER A 647       6.468 -26.145 -19.554  1.00  1.03           C  
ATOM   9977  C   SER A 647       6.333 -24.750 -18.942  1.00  1.03           C  
ATOM   9978  O   SER A 647       7.335 -24.155 -18.539  1.00  1.03           O  
ATOM   9979  CB  SER A 647       7.496 -26.120 -20.653  1.00  1.03           C  
ATOM   9980  OG  SER A 647       7.801 -27.422 -21.075  1.00  1.03           O  
ATOM   9981  H   SER A 647       4.978 -26.506 -21.040  1.00  1.03           H  
ATOM   9982  HA  SER A 647       6.825 -26.816 -18.774  1.00  1.03           H  
ATOM   9983 1HB  SER A 647       7.091 -25.555 -21.493  1.00  1.03           H  
ATOM   9984 2HB  SER A 647       8.397 -25.614 -20.321  1.00  1.03           H  
ATOM   9985  HG  SER A 647       7.940 -27.357 -22.053  1.00  1.03           H  
ATOM   9986  N   GLY A 648       5.116 -24.209 -18.901  1.00  1.12           N  
ATOM   9987  CA  GLY A 648       4.910 -22.880 -18.347  1.00  1.12           C  
ATOM   9988  C   GLY A 648       4.832 -22.900 -16.826  1.00  1.12           C  
ATOM   9989  O   GLY A 648       5.044 -23.936 -16.191  1.00  1.12           O  
ATOM   9990  H   GLY A 648       4.309 -24.715 -19.259  1.00  1.12           H  
ATOM   9991 1HA  GLY A 648       5.729 -22.234 -18.649  1.00  1.12           H  
ATOM   9992 2HA  GLY A 648       3.994 -22.453 -18.759  1.00  1.12           H  
ATOM   9993  N   THR A 649       4.519 -21.745 -16.250  1.00  1.18           N  
ATOM   9994  CA  THR A 649       4.471 -21.554 -14.800  1.00  1.18           C  
ATOM   9995  C   THR A 649       3.071 -21.767 -14.253  1.00  1.18           C  
ATOM   9996  O   THR A 649       2.077 -21.576 -14.961  1.00  1.18           O  
ATOM   9997  CB  THR A 649       4.976 -20.165 -14.376  1.00  1.18           C  
ATOM   9998  OG1 THR A 649       5.257 -20.161 -12.961  1.00  1.18           O  
ATOM   9999  CG2 THR A 649       3.916 -19.110 -14.640  1.00  1.18           C  
ATOM  10000  H   THR A 649       4.335 -20.952 -16.863  1.00  1.18           H  
ATOM  10001  HA  THR A 649       5.126 -22.293 -14.338  1.00  1.18           H  
ATOM  10002  HB  THR A 649       5.875 -19.945 -14.923  1.00  1.18           H  
ATOM  10003  HG1 THR A 649       4.435 -20.293 -12.435  1.00  1.18           H  
ATOM  10004 1HG2 THR A 649       4.280 -18.140 -14.334  1.00  1.18           H  
ATOM  10005 2HG2 THR A 649       3.673 -19.089 -15.684  1.00  1.18           H  
ATOM  10006 3HG2 THR A 649       3.048 -19.356 -14.076  1.00  1.18           H  
ATOM  10007  N   ASP A 650       3.007 -22.156 -12.989  1.00  1.22           N  
ATOM  10008  CA  ASP A 650       1.760 -22.372 -12.266  1.00  1.22           C  
ATOM  10009  C   ASP A 650       0.703 -21.279 -12.479  1.00  1.22           C  
ATOM  10010  O   ASP A 650      -0.441 -21.585 -12.788  1.00  1.22           O  
ATOM  10011  CB  ASP A 650       2.108 -22.505 -10.782  1.00  1.22           C  
ATOM  10012  CG  ASP A 650       2.958 -21.305 -10.270  1.00  1.22           C  
ATOM  10013  OD1 ASP A 650       3.316 -20.462 -11.093  1.00  1.22           O  
ATOM  10014  OD2 ASP A 650       3.242 -21.238  -9.101  1.00  1.22           O  
ATOM  10015  H   ASP A 650       3.879 -22.315 -12.501  1.00  1.22           H  
ATOM  10016  HA  ASP A 650       1.336 -23.317 -12.606  1.00  1.22           H  
ATOM  10017 1HB  ASP A 650       1.188 -22.566 -10.191  1.00  1.22           H  
ATOM  10018 2HB  ASP A 650       2.663 -23.430 -10.611  1.00  1.22           H  
ATOM  10019  N   VAL A 651       1.092 -20.016 -12.375  1.00  1.21           N  
ATOM  10020  CA  VAL A 651       0.159 -18.903 -12.519  1.00  1.21           C  
ATOM  10021  C   VAL A 651      -0.480 -18.881 -13.914  1.00  1.21           C  
ATOM  10022  O   VAL A 651      -1.698 -18.700 -14.052  1.00  1.21           O  
ATOM  10023  CB  VAL A 651       0.902 -17.577 -12.268  1.00  1.21           C  
ATOM  10024  CG1 VAL A 651       0.025 -16.410 -12.595  1.00  1.21           C  
ATOM  10025  CG2 VAL A 651       1.357 -17.511 -10.830  1.00  1.21           C  
ATOM  10026  H   VAL A 651       2.061 -19.859 -12.116  1.00  1.21           H  
ATOM  10027  HA  VAL A 651      -0.626 -19.018 -11.772  1.00  1.21           H  
ATOM  10028  HB  VAL A 651       1.761 -17.534 -12.926  1.00  1.21           H  
ATOM  10029 1HG1 VAL A 651       0.564 -15.485 -12.434  1.00  1.21           H  
ATOM  10030 2HG1 VAL A 651      -0.276 -16.478 -13.624  1.00  1.21           H  
ATOM  10031 3HG1 VAL A 651      -0.853 -16.433 -11.955  1.00  1.21           H  
ATOM  10032 1HG2 VAL A 651       1.897 -16.580 -10.655  1.00  1.21           H  
ATOM  10033 2HG2 VAL A 651       0.490 -17.557 -10.175  1.00  1.21           H  
ATOM  10034 3HG2 VAL A 651       2.015 -18.356 -10.618  1.00  1.21           H  
ATOM  10035  N   ALA A 652       0.333 -19.063 -14.957  1.00  1.16           N  
ATOM  10036  CA  ALA A 652      -0.178 -19.095 -16.323  1.00  1.16           C  
ATOM  10037  C   ALA A 652      -1.131 -20.269 -16.500  1.00  1.16           C  
ATOM  10038  O   ALA A 652      -2.194 -20.139 -17.112  1.00  1.16           O  
ATOM  10039  CB  ALA A 652       0.966 -19.206 -17.309  1.00  1.16           C  
ATOM  10040  H   ALA A 652       1.317 -19.221 -14.796  1.00  1.16           H  
ATOM  10041  HA  ALA A 652      -0.726 -18.175 -16.505  1.00  1.16           H  
ATOM  10042 1HB  ALA A 652       0.585 -19.215 -18.329  1.00  1.16           H  
ATOM  10043 2HB  ALA A 652       1.624 -18.363 -17.182  1.00  1.16           H  
ATOM  10044 3HB  ALA A 652       1.518 -20.128 -17.125  1.00  1.16           H  
ATOM  10045  N   LYS A 653      -0.772 -21.407 -15.905  1.00  1.10           N  
ATOM  10046  CA  LYS A 653      -1.595 -22.602 -15.997  1.00  1.10           C  
ATOM  10047  C   LYS A 653      -2.918 -22.431 -15.273  1.00  1.10           C  
ATOM  10048  O   LYS A 653      -3.968 -22.814 -15.786  1.00  1.10           O  
ATOM  10049  CB  LYS A 653      -0.826 -23.799 -15.445  1.00  1.10           C  
ATOM  10050  CG  LYS A 653       0.303 -24.267 -16.342  1.00  1.10           C  
ATOM  10051  CD  LYS A 653       1.040 -25.432 -15.731  1.00  1.10           C  
ATOM  10052  CE  LYS A 653       2.100 -25.942 -16.669  1.00  1.10           C  
ATOM  10053  NZ  LYS A 653       2.878 -27.065 -16.081  1.00  1.10           N  
ATOM  10054  H   LYS A 653       0.118 -21.450 -15.404  1.00  1.10           H  
ATOM  10055  HA  LYS A 653      -1.814 -22.787 -17.046  1.00  1.10           H  
ATOM  10056 1HB  LYS A 653      -0.383 -23.521 -14.494  1.00  1.10           H  
ATOM  10057 2HB  LYS A 653      -1.498 -24.619 -15.251  1.00  1.10           H  
ATOM  10058 1HG  LYS A 653      -0.098 -24.564 -17.314  1.00  1.10           H  
ATOM  10059 2HG  LYS A 653       1.007 -23.445 -16.495  1.00  1.10           H  
ATOM  10060 1HD  LYS A 653       1.516 -25.112 -14.803  1.00  1.10           H  
ATOM  10061 2HD  LYS A 653       0.342 -26.235 -15.511  1.00  1.10           H  
ATOM  10062 1HE  LYS A 653       1.617 -26.288 -17.582  1.00  1.10           H  
ATOM  10063 2HE  LYS A 653       2.783 -25.135 -16.920  1.00  1.10           H  
ATOM  10064 1HZ  LYS A 653       3.570 -27.369 -16.772  1.00  1.10           H  
ATOM  10065 2HZ  LYS A 653       3.351 -26.749 -15.249  1.00  1.10           H  
ATOM  10066 3HZ  LYS A 653       2.272 -27.829 -15.859  1.00  1.10           H  
ATOM  10067  N   ASP A 654      -2.892 -21.799 -14.100  1.00  1.02           N  
ATOM  10068  CA  ASP A 654      -4.124 -21.579 -13.363  1.00  1.02           C  
ATOM  10069  C   ASP A 654      -5.048 -20.627 -14.121  1.00  1.02           C  
ATOM  10070  O   ASP A 654      -6.280 -20.766 -14.097  1.00  1.02           O  
ATOM  10071  CB  ASP A 654      -3.861 -21.016 -11.960  1.00  1.02           C  
ATOM  10072  CG  ASP A 654      -3.265 -22.033 -10.964  1.00  1.02           C  
ATOM  10073  OD1 ASP A 654      -3.236 -23.207 -11.267  1.00  1.02           O  
ATOM  10074  OD2 ASP A 654      -2.887 -21.621  -9.887  1.00  1.02           O  
ATOM  10075  H   ASP A 654      -2.004 -21.504 -13.704  1.00  1.02           H  
ATOM  10076  HA  ASP A 654      -4.610 -22.537 -13.252  1.00  1.02           H  
ATOM  10077 1HB  ASP A 654      -3.161 -20.179 -12.046  1.00  1.02           H  
ATOM  10078 2HB  ASP A 654      -4.788 -20.622 -11.549  1.00  1.02           H  
ATOM  10079  N   SER A 655      -4.436 -19.649 -14.788  1.00  0.95           N  
ATOM  10080  CA  SER A 655      -5.143 -18.635 -15.544  1.00  0.95           C  
ATOM  10081  C   SER A 655      -5.766 -19.173 -16.834  1.00  0.95           C  
ATOM  10082  O   SER A 655      -6.861 -18.767 -17.229  1.00  0.95           O  
ATOM  10083  CB  SER A 655      -4.182 -17.538 -15.860  1.00  0.95           C  
ATOM  10084  OG  SER A 655      -3.745 -16.947 -14.687  1.00  0.95           O  
ATOM  10085  H   SER A 655      -3.419 -19.580 -14.737  1.00  0.95           H  
ATOM  10086  HA  SER A 655      -5.932 -18.248 -14.911  1.00  0.95           H  
ATOM  10087 1HB  SER A 655      -3.334 -17.939 -16.401  1.00  0.95           H  
ATOM  10088 2HB  SER A 655      -4.649 -16.806 -16.498  1.00  0.95           H  
ATOM  10089  HG  SER A 655      -3.142 -17.612 -14.272  1.00  0.95           H  
ATOM  10090  N   ALA A 656      -5.059 -20.087 -17.486  1.00  0.89           N  
ATOM  10091  CA  ALA A 656      -5.492 -20.680 -18.740  1.00  0.89           C  
ATOM  10092  C   ALA A 656      -6.801 -21.446 -18.605  1.00  0.89           C  
ATOM  10093  O   ALA A 656      -7.122 -22.018 -17.561  1.00  0.89           O  
ATOM  10094  CB  ALA A 656      -4.435 -21.629 -19.264  1.00  0.89           C  
ATOM  10095  H   ALA A 656      -4.147 -20.355 -17.116  1.00  0.89           H  
ATOM  10096  HA  ALA A 656      -5.641 -19.877 -19.459  1.00  0.89           H  
ATOM  10097 1HB  ALA A 656      -4.758 -22.036 -20.210  1.00  0.89           H  
ATOM  10098 2HB  ALA A 656      -3.509 -21.093 -19.398  1.00  0.89           H  
ATOM  10099 3HB  ALA A 656      -4.283 -22.438 -18.548  1.00  0.89           H  
ATOM  10100  N   ALA A 657      -7.571 -21.449 -19.687  1.00  0.85           N  
ATOM  10101  CA  ALA A 657      -8.769 -22.255 -19.806  1.00  0.85           C  
ATOM  10102  C   ALA A 657      -8.380 -23.634 -20.353  1.00  0.85           C  
ATOM  10103  O   ALA A 657      -9.090 -24.621 -20.152  1.00  0.85           O  
ATOM  10104  CB  ALA A 657      -9.747 -21.574 -20.699  1.00  0.85           C  
ATOM  10105  H   ALA A 657      -7.277 -20.933 -20.505  1.00  0.85           H  
ATOM  10106  HA  ALA A 657      -9.207 -22.389 -18.818  1.00  0.85           H  
ATOM  10107 1HB  ALA A 657     -10.634 -22.186 -20.800  1.00  0.85           H  
ATOM  10108 2HB  ALA A 657     -10.008 -20.600 -20.294  1.00  0.85           H  
ATOM  10109 3HB  ALA A 657      -9.250 -21.457 -21.640  1.00  0.85           H  
ATOM  10110  N   MET A 658      -7.248 -23.684 -21.058  1.00  0.83           N  
ATOM  10111  CA  MET A 658      -6.724 -24.924 -21.620  1.00  0.83           C  
ATOM  10112  C   MET A 658      -5.218 -25.058 -21.385  1.00  0.83           C  
ATOM  10113  O   MET A 658      -4.463 -24.114 -21.598  1.00  0.83           O  
ATOM  10114  CB  MET A 658      -7.034 -25.026 -23.120  1.00  0.83           C  
ATOM  10115  CG  MET A 658      -6.465 -26.303 -23.794  1.00  0.83           C  
ATOM  10116  SD  MET A 658      -6.966 -26.528 -25.534  1.00  0.83           S  
ATOM  10117  CE  MET A 658      -6.048 -25.256 -26.378  1.00  0.83           C  
ATOM  10118  H   MET A 658      -6.753 -22.815 -21.238  1.00  0.83           H  
ATOM  10119  HA  MET A 658      -7.212 -25.744 -21.118  1.00  0.83           H  
ATOM  10120 1HB  MET A 658      -8.112 -25.005 -23.272  1.00  0.83           H  
ATOM  10121 2HB  MET A 658      -6.620 -24.168 -23.626  1.00  0.83           H  
ATOM  10122 1HG  MET A 658      -5.374 -26.256 -23.763  1.00  0.83           H  
ATOM  10123 2HG  MET A 658      -6.773 -27.183 -23.226  1.00  0.83           H  
ATOM  10124 1HE  MET A 658      -6.257 -25.287 -27.438  1.00  0.83           H  
ATOM  10125 2HE  MET A 658      -6.347 -24.309 -25.992  1.00  0.83           H  
ATOM  10126 3HE  MET A 658      -4.990 -25.396 -26.220  1.00  0.83           H  
ATOM  10127  N   ILE A 659      -4.786 -26.234 -20.960  1.00  0.83           N  
ATOM  10128  CA  ILE A 659      -3.360 -26.476 -20.762  1.00  0.83           C  
ATOM  10129  C   ILE A 659      -2.877 -27.580 -21.676  1.00  0.83           C  
ATOM  10130  O   ILE A 659      -3.544 -28.590 -21.845  1.00  0.83           O  
ATOM  10131  CB  ILE A 659      -3.011 -26.826 -19.305  1.00  0.83           C  
ATOM  10132  CG1 ILE A 659      -3.384 -25.695 -18.385  1.00  0.83           C  
ATOM  10133  CG2 ILE A 659      -1.496 -27.108 -19.173  1.00  0.83           C  
ATOM  10134  CD1 ILE A 659      -3.289 -26.093 -16.953  1.00  0.83           C  
ATOM  10135  H   ILE A 659      -5.470 -26.967 -20.775  1.00  0.83           H  
ATOM  10136  HA  ILE A 659      -2.821 -25.572 -21.016  1.00  0.83           H  
ATOM  10137  HB  ILE A 659      -3.570 -27.703 -18.997  1.00  0.83           H  
ATOM  10138 1HG1 ILE A 659      -2.717 -24.851 -18.560  1.00  0.83           H  
ATOM  10139 2HG1 ILE A 659      -4.402 -25.378 -18.590  1.00  0.83           H  
ATOM  10140 1HG2 ILE A 659      -1.261 -27.353 -18.141  1.00  0.83           H  
ATOM  10141 2HG2 ILE A 659      -1.210 -27.944 -19.805  1.00  0.83           H  
ATOM  10142 3HG2 ILE A 659      -0.928 -26.221 -19.474  1.00  0.83           H  
ATOM  10143 1HD1 ILE A 659      -3.563 -25.253 -16.325  1.00  0.83           H  
ATOM  10144 2HD1 ILE A 659      -3.964 -26.930 -16.761  1.00  0.83           H  
ATOM  10145 3HD1 ILE A 659      -2.270 -26.397 -16.727  1.00  0.83           H  
ATOM  10146  N   LEU A 660      -1.769 -27.360 -22.337  1.00  0.84           N  
ATOM  10147  CA  LEU A 660      -1.232 -28.361 -23.231  1.00  0.84           C  
ATOM  10148  C   LEU A 660      -0.115 -29.100 -22.506  1.00  0.84           C  
ATOM  10149  O   LEU A 660       0.682 -28.472 -21.817  1.00  0.84           O  
ATOM  10150  CB  LEU A 660      -0.800 -27.622 -24.488  1.00  0.84           C  
ATOM  10151  CG  LEU A 660      -1.979 -26.854 -25.104  1.00  0.84           C  
ATOM  10152  CD1 LEU A 660      -1.573 -26.082 -26.262  1.00  0.84           C  
ATOM  10153  CD2 LEU A 660      -3.001 -27.822 -25.459  1.00  0.84           C  
ATOM  10154  H   LEU A 660      -1.279 -26.480 -22.198  1.00  0.84           H  
ATOM  10155  HA  LEU A 660      -2.007 -29.076 -23.487  1.00  0.84           H  
ATOM  10156 1HB  LEU A 660      -0.034 -26.922 -24.234  1.00  0.84           H  
ATOM  10157 2HB  LEU A 660      -0.410 -28.330 -25.223  1.00  0.84           H  
ATOM  10158  HG  LEU A 660      -2.387 -26.154 -24.373  1.00  0.84           H  
ATOM  10159 1HD1 LEU A 660      -2.446 -25.592 -26.629  1.00  0.84           H  
ATOM  10160 2HD1 LEU A 660      -0.850 -25.350 -25.969  1.00  0.84           H  
ATOM  10161 3HD1 LEU A 660      -1.156 -26.725 -27.029  1.00  0.84           H  
ATOM  10162 1HD2 LEU A 660      -3.860 -27.331 -25.884  1.00  0.84           H  
ATOM  10163 2HD2 LEU A 660      -2.600 -28.521 -26.169  1.00  0.84           H  
ATOM  10164 3HD2 LEU A 660      -3.289 -28.343 -24.567  1.00  0.84           H  
ATOM  10165  N   THR A 661      -0.012 -30.421 -22.674  1.00  0.86           N  
ATOM  10166  CA  THR A 661       1.028 -31.146 -21.922  1.00  0.86           C  
ATOM  10167  C   THR A 661       2.392 -31.054 -22.570  1.00  0.86           C  
ATOM  10168  O   THR A 661       3.411 -31.346 -21.942  1.00  0.86           O  
ATOM  10169  CB  THR A 661       0.707 -32.642 -21.751  1.00  0.86           C  
ATOM  10170  OG1 THR A 661       0.662 -33.294 -23.017  1.00  0.86           O  
ATOM  10171  CG2 THR A 661      -0.611 -32.813 -21.101  1.00  0.86           C  
ATOM  10172  H   THR A 661      -0.682 -30.914 -23.274  1.00  0.86           H  
ATOM  10173  HA  THR A 661       1.098 -30.703 -20.929  1.00  0.86           H  
ATOM  10174  HB  THR A 661       1.479 -33.107 -21.141  1.00  0.86           H  
ATOM  10175  HG1 THR A 661       1.550 -33.313 -23.472  1.00  0.86           H  
ATOM  10176 1HG2 THR A 661      -0.828 -33.875 -20.982  1.00  0.86           H  
ATOM  10177 2HG2 THR A 661      -0.594 -32.329 -20.125  1.00  0.86           H  
ATOM  10178 3HG2 THR A 661      -1.369 -32.354 -21.734  1.00  0.86           H  
ATOM  10179  N   ASP A 662       2.399 -30.606 -23.809  1.00  0.87           N  
ATOM  10180  CA  ASP A 662       3.593 -30.529 -24.617  1.00  0.87           C  
ATOM  10181  C   ASP A 662       3.675 -29.186 -25.297  1.00  0.87           C  
ATOM  10182  O   ASP A 662       2.666 -28.589 -25.672  1.00  0.87           O  
ATOM  10183  CB  ASP A 662       3.584 -31.661 -25.645  1.00  0.87           C  
ATOM  10184  CG  ASP A 662       3.708 -33.024 -24.966  1.00  0.87           C  
ATOM  10185  OD1 ASP A 662       2.708 -33.711 -24.856  1.00  0.87           O  
ATOM  10186  OD2 ASP A 662       4.791 -33.384 -24.587  1.00  0.87           O  
ATOM  10187  H   ASP A 662       1.513 -30.345 -24.215  1.00  0.87           H  
ATOM  10188  HA  ASP A 662       4.466 -30.639 -23.972  1.00  0.87           H  
ATOM  10189 1HB  ASP A 662       2.655 -31.630 -26.219  1.00  0.87           H  
ATOM  10190 2HB  ASP A 662       4.411 -31.530 -26.344  1.00  0.87           H  
ATOM  10191  N   ASP A 663       4.893 -28.737 -25.520  1.00  0.86           N  
ATOM  10192  CA  ASP A 663       5.130 -27.436 -26.116  1.00  0.86           C  
ATOM  10193  C   ASP A 663       4.966 -27.499 -27.624  1.00  0.86           C  
ATOM  10194  O   ASP A 663       5.940 -27.456 -28.371  1.00  0.86           O  
ATOM  10195  CB  ASP A 663       6.536 -27.006 -25.779  1.00  0.86           C  
ATOM  10196  CG  ASP A 663       6.764 -26.824 -24.281  1.00  0.86           C  
ATOM  10197  OD1 ASP A 663       5.909 -26.308 -23.609  1.00  0.86           O  
ATOM  10198  OD2 ASP A 663       7.788 -27.266 -23.803  1.00  0.86           O  
ATOM  10199  H   ASP A 663       5.683 -29.297 -25.229  1.00  0.86           H  
ATOM  10200  HA  ASP A 663       4.422 -26.724 -25.711  1.00  0.86           H  
ATOM  10201 1HB  ASP A 663       7.245 -27.731 -26.172  1.00  0.86           H  
ATOM  10202 2HB  ASP A 663       6.715 -26.054 -26.268  1.00  0.86           H  
ATOM  10203  N   ASN A 664       3.724 -27.670 -28.056  1.00  0.84           N  
ATOM  10204  CA  ASN A 664       3.427 -27.863 -29.463  1.00  0.84           C  
ATOM  10205  C   ASN A 664       2.172 -27.099 -29.875  1.00  0.84           C  
ATOM  10206  O   ASN A 664       1.054 -27.444 -29.486  1.00  0.84           O  
ATOM  10207  CB  ASN A 664       3.303 -29.341 -29.778  1.00  0.84           C  
ATOM  10208  CG  ASN A 664       3.243 -29.627 -31.262  1.00  0.84           C  
ATOM  10209  OD1 ASN A 664       2.997 -28.739 -32.093  1.00  0.84           O  
ATOM  10210  ND2 ASN A 664       3.475 -30.878 -31.608  1.00  0.84           N  
ATOM  10211  H   ASN A 664       2.987 -27.709 -27.350  1.00  0.84           H  
ATOM  10212  HA  ASN A 664       4.255 -27.455 -30.047  1.00  0.84           H  
ATOM  10213 1HB  ASN A 664       4.152 -29.876 -29.347  1.00  0.84           H  
ATOM  10214 2HB  ASN A 664       2.399 -29.733 -29.307  1.00  0.84           H  
ATOM  10215 1HD2 ASN A 664       3.459 -31.159 -32.569  1.00  0.84           H  
ATOM  10216 2HD2 ASN A 664       3.672 -31.561 -30.903  1.00  0.84           H  
ATOM  10217  N   PHE A 665       2.363 -26.067 -30.693  1.00  0.82           N  
ATOM  10218  CA  PHE A 665       1.299 -25.174 -31.168  1.00  0.82           C  
ATOM  10219  C   PHE A 665       0.231 -25.970 -31.953  1.00  0.82           C  
ATOM  10220  O   PHE A 665      -0.932 -25.562 -32.030  1.00  0.82           O  
ATOM  10221  CB  PHE A 665       1.906 -24.009 -31.976  1.00  0.82           C  
ATOM  10222  CG  PHE A 665       0.952 -22.868 -32.269  1.00  0.82           C  
ATOM  10223  CD1 PHE A 665       0.457 -22.120 -31.246  1.00  0.82           C  
ATOM  10224  CD2 PHE A 665       0.578 -22.533 -33.552  1.00  0.82           C  
ATOM  10225  CE1 PHE A 665      -0.431 -21.096 -31.474  1.00  0.82           C  
ATOM  10226  CE2 PHE A 665      -0.301 -21.500 -33.801  1.00  0.82           C  
ATOM  10227  CZ  PHE A 665      -0.816 -20.784 -32.754  1.00  0.82           C  
ATOM  10228  H   PHE A 665       3.312 -25.868 -30.982  1.00  0.82           H  
ATOM  10229  HA  PHE A 665       0.811 -24.737 -30.297  1.00  0.82           H  
ATOM  10230 1HB  PHE A 665       2.769 -23.602 -31.441  1.00  0.82           H  
ATOM  10231 2HB  PHE A 665       2.259 -24.394 -32.928  1.00  0.82           H  
ATOM  10232  HD1 PHE A 665       0.768 -22.357 -30.232  1.00  0.82           H  
ATOM  10233  HD2 PHE A 665       0.985 -23.082 -34.359  1.00  0.82           H  
ATOM  10234  HE1 PHE A 665      -0.828 -20.533 -30.632  1.00  0.82           H  
ATOM  10235  HE2 PHE A 665      -0.588 -21.256 -34.828  1.00  0.82           H  
ATOM  10236  HZ  PHE A 665      -1.515 -19.968 -32.937  1.00  0.82           H  
ATOM  10237  N   VAL A 666       0.606 -27.139 -32.492  1.00  0.78           N  
ATOM  10238  CA  VAL A 666      -0.337 -27.989 -33.220  1.00  0.78           C  
ATOM  10239  C   VAL A 666      -1.526 -28.333 -32.360  1.00  0.78           C  
ATOM  10240  O   VAL A 666      -2.637 -28.461 -32.867  1.00  0.78           O  
ATOM  10241  CB  VAL A 666       0.265 -29.337 -33.643  1.00  0.78           C  
ATOM  10242  CG1 VAL A 666      -0.839 -30.239 -34.157  1.00  0.78           C  
ATOM  10243  CG2 VAL A 666       1.262 -29.140 -34.711  1.00  0.78           C  
ATOM  10244  H   VAL A 666       1.562 -27.468 -32.379  1.00  0.78           H  
ATOM  10245  HA  VAL A 666      -0.676 -27.453 -34.106  1.00  0.78           H  
ATOM  10246  HB  VAL A 666       0.721 -29.810 -32.781  1.00  0.78           H  
ATOM  10247 1HG1 VAL A 666      -0.422 -31.199 -34.449  1.00  0.78           H  
ATOM  10248 2HG1 VAL A 666      -1.584 -30.399 -33.372  1.00  0.78           H  
ATOM  10249 3HG1 VAL A 666      -1.323 -29.778 -35.017  1.00  0.78           H  
ATOM  10250 1HG2 VAL A 666       1.683 -30.100 -34.996  1.00  0.78           H  
ATOM  10251 2HG2 VAL A 666       0.779 -28.694 -35.569  1.00  0.78           H  
ATOM  10252 3HG2 VAL A 666       2.047 -28.485 -34.357  1.00  0.78           H  
ATOM  10253  N   SER A 667      -1.300 -28.570 -31.068  1.00  0.75           N  
ATOM  10254  CA  SER A 667      -2.399 -28.956 -30.205  1.00  0.75           C  
ATOM  10255  C   SER A 667      -3.455 -27.845 -30.114  1.00  0.75           C  
ATOM  10256  O   SER A 667      -4.613 -28.122 -29.819  1.00  0.75           O  
ATOM  10257  CB  SER A 667      -1.883 -29.361 -28.846  1.00  0.75           C  
ATOM  10258  OG  SER A 667      -1.123 -30.543 -28.922  1.00  0.75           O  
ATOM  10259  H   SER A 667      -0.376 -28.412 -30.665  1.00  0.75           H  
ATOM  10260  HA  SER A 667      -2.873 -29.836 -30.643  1.00  0.75           H  
ATOM  10261 1HB  SER A 667      -1.271 -28.562 -28.443  1.00  0.75           H  
ATOM  10262 2HB  SER A 667      -2.721 -29.517 -28.175  1.00  0.75           H  
ATOM  10263  HG  SER A 667      -1.769 -31.274 -28.957  1.00  0.75           H  
ATOM  10264  N   ILE A 668      -3.077 -26.591 -30.388  1.00  0.73           N  
ATOM  10265  CA  ILE A 668      -4.030 -25.491 -30.388  1.00  0.73           C  
ATOM  10266  C   ILE A 668      -4.854 -25.586 -31.648  1.00  0.73           C  
ATOM  10267  O   ILE A 668      -6.072 -25.436 -31.625  1.00  0.73           O  
ATOM  10268  CB  ILE A 668      -3.334 -24.137 -30.261  1.00  0.73           C  
ATOM  10269  CG1 ILE A 668      -2.733 -24.121 -28.921  1.00  0.73           C  
ATOM  10270  CG2 ILE A 668      -4.330 -22.991 -30.442  1.00  0.73           C  
ATOM  10271  CD1 ILE A 668      -1.813 -23.053 -28.662  1.00  0.73           C  
ATOM  10272  H   ILE A 668      -2.120 -26.392 -30.664  1.00  0.73           H  
ATOM  10273  HA  ILE A 668      -4.692 -25.601 -29.533  1.00  0.73           H  
ATOM  10274  HB  ILE A 668      -2.541 -24.047 -30.997  1.00  0.73           H  
ATOM  10275 1HG1 ILE A 668      -3.542 -24.068 -28.201  1.00  0.73           H  
ATOM  10276 2HG1 ILE A 668      -2.200 -25.054 -28.791  1.00  0.73           H  
ATOM  10277 1HG2 ILE A 668      -3.811 -22.039 -30.322  1.00  0.73           H  
ATOM  10278 2HG2 ILE A 668      -4.763 -23.045 -31.441  1.00  0.73           H  
ATOM  10279 3HG2 ILE A 668      -5.123 -23.072 -29.696  1.00  0.73           H  
ATOM  10280 1HD1 ILE A 668      -1.432 -23.142 -27.651  1.00  0.73           H  
ATOM  10281 2HD1 ILE A 668      -1.024 -23.143 -29.341  1.00  0.73           H  
ATOM  10282 3HD1 ILE A 668      -2.313 -22.104 -28.788  1.00  0.73           H  
ATOM  10283  N   VAL A 669      -4.182 -25.862 -32.754  1.00  0.71           N  
ATOM  10284  CA  VAL A 669      -4.866 -25.999 -34.029  1.00  0.71           C  
ATOM  10285  C   VAL A 669      -5.861 -27.153 -33.954  1.00  0.71           C  
ATOM  10286  O   VAL A 669      -7.024 -27.012 -34.351  1.00  0.71           O  
ATOM  10287  CB  VAL A 669      -3.821 -26.267 -35.118  1.00  0.71           C  
ATOM  10288  CG1 VAL A 669      -4.450 -26.616 -36.445  1.00  0.71           C  
ATOM  10289  CG2 VAL A 669      -2.962 -25.060 -35.227  1.00  0.71           C  
ATOM  10290  H   VAL A 669      -3.166 -25.966 -32.693  1.00  0.71           H  
ATOM  10291  HA  VAL A 669      -5.400 -25.074 -34.250  1.00  0.71           H  
ATOM  10292  HB  VAL A 669      -3.217 -27.121 -34.831  1.00  0.71           H  
ATOM  10293 1HG1 VAL A 669      -3.665 -26.806 -37.177  1.00  0.71           H  
ATOM  10294 2HG1 VAL A 669      -5.069 -27.510 -36.331  1.00  0.71           H  
ATOM  10295 3HG1 VAL A 669      -5.043 -25.808 -36.780  1.00  0.71           H  
ATOM  10296 1HG2 VAL A 669      -2.222 -25.244 -35.973  1.00  0.71           H  
ATOM  10297 2HG2 VAL A 669      -3.566 -24.211 -35.518  1.00  0.71           H  
ATOM  10298 3HG2 VAL A 669      -2.482 -24.855 -34.265  1.00  0.71           H  
ATOM  10299  N   ASP A 670      -5.413 -28.284 -33.403  1.00  0.69           N  
ATOM  10300  CA  ASP A 670      -6.286 -29.432 -33.243  1.00  0.69           C  
ATOM  10301  C   ASP A 670      -7.438 -29.103 -32.302  1.00  0.69           C  
ATOM  10302  O   ASP A 670      -8.584 -29.472 -32.574  1.00  0.69           O  
ATOM  10303  CB  ASP A 670      -5.513 -30.633 -32.703  1.00  0.69           C  
ATOM  10304  CG  ASP A 670      -4.557 -31.281 -33.725  1.00  0.69           C  
ATOM  10305  OD1 ASP A 670      -4.657 -30.983 -34.895  1.00  0.69           O  
ATOM  10306  OD2 ASP A 670      -3.746 -32.087 -33.318  1.00  0.69           O  
ATOM  10307  H   ASP A 670      -4.444 -28.338 -33.101  1.00  0.69           H  
ATOM  10308  HA  ASP A 670      -6.698 -29.692 -34.216  1.00  0.69           H  
ATOM  10309 1HB  ASP A 670      -4.943 -30.329 -31.827  1.00  0.69           H  
ATOM  10310 2HB  ASP A 670      -6.215 -31.379 -32.378  1.00  0.69           H  
ATOM  10311  N   ALA A 671      -7.147 -28.368 -31.219  1.00  0.68           N  
ATOM  10312  CA  ALA A 671      -8.165 -27.972 -30.261  1.00  0.68           C  
ATOM  10313  C   ALA A 671      -9.227 -27.095 -30.923  1.00  0.68           C  
ATOM  10314  O   ALA A 671     -10.421 -27.271 -30.684  1.00  0.68           O  
ATOM  10315  CB  ALA A 671      -7.523 -27.247 -29.099  1.00  0.68           C  
ATOM  10316  H   ALA A 671      -6.184 -28.108 -31.018  1.00  0.68           H  
ATOM  10317  HA  ALA A 671      -8.645 -28.877 -29.894  1.00  0.68           H  
ATOM  10318 1HB  ALA A 671      -8.254 -27.007 -28.393  1.00  0.68           H  
ATOM  10319 2HB  ALA A 671      -6.786 -27.893 -28.632  1.00  0.68           H  
ATOM  10320 3HB  ALA A 671      -7.045 -26.347 -29.454  1.00  0.68           H  
ATOM  10321  N   VAL A 672      -8.814 -26.193 -31.816  1.00  0.68           N  
ATOM  10322  CA  VAL A 672      -9.787 -25.377 -32.532  1.00  0.68           C  
ATOM  10323  C   VAL A 672     -10.655 -26.281 -33.393  1.00  0.68           C  
ATOM  10324  O   VAL A 672     -11.878 -26.131 -33.423  1.00  0.68           O  
ATOM  10325  CB  VAL A 672      -9.120 -24.295 -33.392  1.00  0.68           C  
ATOM  10326  CG1 VAL A 672     -10.185 -23.650 -34.278  1.00  0.68           C  
ATOM  10327  CG2 VAL A 672      -8.477 -23.231 -32.491  1.00  0.68           C  
ATOM  10328  H   VAL A 672      -7.815 -26.056 -31.975  1.00  0.68           H  
ATOM  10329  HA  VAL A 672     -10.423 -24.877 -31.807  1.00  0.68           H  
ATOM  10330  HB  VAL A 672      -8.366 -24.758 -34.017  1.00  0.68           H  
ATOM  10331 1HG1 VAL A 672      -9.728 -22.906 -34.891  1.00  0.68           H  
ATOM  10332 2HG1 VAL A 672     -10.637 -24.413 -34.911  1.00  0.68           H  
ATOM  10333 3HG1 VAL A 672     -10.953 -23.190 -33.662  1.00  0.68           H  
ATOM  10334 1HG2 VAL A 672      -8.009 -22.469 -33.108  1.00  0.68           H  
ATOM  10335 2HG2 VAL A 672      -9.247 -22.771 -31.866  1.00  0.68           H  
ATOM  10336 3HG2 VAL A 672      -7.731 -23.691 -31.857  1.00  0.68           H  
ATOM  10337  N   GLY A 673     -10.025 -27.241 -34.074  1.00  0.68           N  
ATOM  10338  CA  GLY A 673     -10.732 -28.201 -34.912  1.00  0.68           C  
ATOM  10339  C   GLY A 673     -11.818 -28.920 -34.108  1.00  0.68           C  
ATOM  10340  O   GLY A 673     -12.988 -28.966 -34.524  1.00  0.68           O  
ATOM  10341  H   GLY A 673      -9.005 -27.295 -34.018  1.00  0.68           H  
ATOM  10342 1HA  GLY A 673     -11.174 -27.685 -35.763  1.00  0.68           H  
ATOM  10343 2HA  GLY A 673     -10.016 -28.925 -35.302  1.00  0.68           H  
ATOM  10344  N   VAL A 674     -11.440 -29.473 -32.946  1.00  0.68           N  
ATOM  10345  CA  VAL A 674     -12.407 -30.172 -32.104  1.00  0.68           C  
ATOM  10346  C   VAL A 674     -13.486 -29.212 -31.653  1.00  0.68           C  
ATOM  10347  O   VAL A 674     -14.668 -29.549 -31.685  1.00  0.68           O  
ATOM  10348  CB  VAL A 674     -11.769 -30.786 -30.846  1.00  0.68           C  
ATOM  10349  CG1 VAL A 674     -12.887 -31.324 -29.916  1.00  0.68           C  
ATOM  10350  CG2 VAL A 674     -10.836 -31.895 -31.217  1.00  0.68           C  
ATOM  10351  H   VAL A 674     -10.460 -29.407 -32.663  1.00  0.68           H  
ATOM  10352  HA  VAL A 674     -12.863 -30.970 -32.688  1.00  0.68           H  
ATOM  10353  HB  VAL A 674     -11.217 -30.021 -30.320  1.00  0.68           H  
ATOM  10354 1HG1 VAL A 674     -12.446 -31.748 -29.018  1.00  0.68           H  
ATOM  10355 2HG1 VAL A 674     -13.556 -30.508 -29.639  1.00  0.68           H  
ATOM  10356 3HG1 VAL A 674     -13.455 -32.095 -30.433  1.00  0.68           H  
ATOM  10357 1HG2 VAL A 674     -10.392 -32.308 -30.308  1.00  0.68           H  
ATOM  10358 2HG2 VAL A 674     -11.381 -32.675 -31.744  1.00  0.68           H  
ATOM  10359 3HG2 VAL A 674     -10.053 -31.493 -31.858  1.00  0.68           H  
ATOM  10360  N   GLY A 675     -13.094 -28.014 -31.237  1.00  0.68           N  
ATOM  10361  CA  GLY A 675     -14.053 -27.029 -30.791  1.00  0.68           C  
ATOM  10362  C   GLY A 675     -15.066 -26.688 -31.881  1.00  0.68           C  
ATOM  10363  O   GLY A 675     -16.251 -26.510 -31.594  1.00  0.68           O  
ATOM  10364  H   GLY A 675     -12.105 -27.776 -31.218  1.00  0.68           H  
ATOM  10365 1HA  GLY A 675     -14.565 -27.398 -29.906  1.00  0.68           H  
ATOM  10366 2HA  GLY A 675     -13.513 -26.130 -30.497  1.00  0.68           H  
ATOM  10367  N   ARG A 676     -14.623 -26.613 -33.146  1.00  0.69           N  
ATOM  10368  CA  ARG A 676     -15.550 -26.324 -34.235  1.00  0.69           C  
ATOM  10369  C   ARG A 676     -16.487 -27.487 -34.446  1.00  0.69           C  
ATOM  10370  O   ARG A 676     -17.684 -27.301 -34.680  1.00  0.69           O  
ATOM  10371  CB  ARG A 676     -14.831 -26.008 -35.527  1.00  0.69           C  
ATOM  10372  CG  ARG A 676     -14.155 -24.723 -35.522  1.00  0.69           C  
ATOM  10373  CD  ARG A 676     -13.498 -24.417 -36.736  1.00  0.69           C  
ATOM  10374  NE  ARG A 676     -12.931 -23.108 -36.654  1.00  0.69           N  
ATOM  10375  CZ  ARG A 676     -12.341 -22.518 -37.665  1.00  0.69           C  
ATOM  10376  NH1 ARG A 676     -12.265 -23.147 -38.777  1.00  0.69           N  
ATOM  10377  NH2 ARG A 676     -11.852 -21.307 -37.563  1.00  0.69           N  
ATOM  10378  H   ARG A 676     -13.628 -26.731 -33.339  1.00  0.69           H  
ATOM  10379  HA  ARG A 676     -16.140 -25.450 -33.963  1.00  0.69           H  
ATOM  10380 1HB  ARG A 676     -14.076 -26.770 -35.711  1.00  0.69           H  
ATOM  10381 2HB  ARG A 676     -15.536 -26.019 -36.356  1.00  0.69           H  
ATOM  10382 1HG  ARG A 676     -14.867 -23.941 -35.310  1.00  0.69           H  
ATOM  10383 2HG  ARG A 676     -13.394 -24.745 -34.777  1.00  0.69           H  
ATOM  10384 1HD  ARG A 676     -12.692 -25.132 -36.916  1.00  0.69           H  
ATOM  10385 2HD  ARG A 676     -14.203 -24.439 -37.570  1.00  0.69           H  
ATOM  10386  HE  ARG A 676     -13.005 -22.605 -35.776  1.00  0.69           H  
ATOM  10387 1HH1 ARG A 676     -12.671 -24.066 -38.878  1.00  0.69           H  
ATOM  10388 2HH1 ARG A 676     -11.852 -22.655 -39.576  1.00  0.69           H  
ATOM  10389 1HH2 ARG A 676     -11.922 -20.803 -36.692  1.00  0.69           H  
ATOM  10390 2HH2 ARG A 676     -11.406 -20.857 -38.390  1.00  0.69           H  
ATOM  10391  N   THR A 677     -15.962 -28.699 -34.291  1.00  0.69           N  
ATOM  10392  CA  THR A 677     -16.784 -29.881 -34.424  1.00  0.69           C  
ATOM  10393  C   THR A 677     -17.873 -29.820 -33.362  1.00  0.69           C  
ATOM  10394  O   THR A 677     -19.038 -30.070 -33.659  1.00  0.69           O  
ATOM  10395  CB  THR A 677     -15.952 -31.156 -34.292  1.00  0.69           C  
ATOM  10396  OG1 THR A 677     -14.971 -31.188 -35.339  1.00  0.69           O  
ATOM  10397  CG2 THR A 677     -16.856 -32.368 -34.386  1.00  0.69           C  
ATOM  10398  H   THR A 677     -14.961 -28.800 -34.109  1.00  0.69           H  
ATOM  10399  HA  THR A 677     -17.259 -29.874 -35.405  1.00  0.69           H  
ATOM  10400  HB  THR A 677     -15.446 -31.168 -33.338  1.00  0.69           H  
ATOM  10401  HG1 THR A 677     -14.375 -30.414 -35.242  1.00  0.69           H  
ATOM  10402 1HG2 THR A 677     -16.269 -33.278 -34.293  1.00  0.69           H  
ATOM  10403 2HG2 THR A 677     -17.582 -32.321 -33.582  1.00  0.69           H  
ATOM  10404 3HG2 THR A 677     -17.375 -32.369 -35.340  1.00  0.69           H  
ATOM  10405  N   VAL A 678     -17.487 -29.453 -32.138  1.00  0.70           N  
ATOM  10406  CA  VAL A 678     -18.407 -29.267 -31.022  1.00  0.70           C  
ATOM  10407  C   VAL A 678     -19.431 -28.178 -31.234  1.00  0.70           C  
ATOM  10408  O   VAL A 678     -20.617 -28.420 -31.004  1.00  0.70           O  
ATOM  10409  CB  VAL A 678     -17.606 -28.989 -29.751  1.00  0.70           C  
ATOM  10410  CG1 VAL A 678     -18.514 -28.473 -28.611  1.00  0.70           C  
ATOM  10411  CG2 VAL A 678     -16.931 -30.320 -29.369  1.00  0.70           C  
ATOM  10412  H   VAL A 678     -16.492 -29.299 -31.978  1.00  0.70           H  
ATOM  10413  HA  VAL A 678     -18.938 -30.206 -30.876  1.00  0.70           H  
ATOM  10414  HB  VAL A 678     -16.855 -28.243 -29.938  1.00  0.70           H  
ATOM  10415 1HG1 VAL A 678     -17.930 -28.301 -27.722  1.00  0.70           H  
ATOM  10416 2HG1 VAL A 678     -18.966 -27.536 -28.924  1.00  0.70           H  
ATOM  10417 3HG1 VAL A 678     -19.274 -29.134 -28.388  1.00  0.70           H  
ATOM  10418 1HG2 VAL A 678     -16.347 -30.202 -28.507  1.00  0.70           H  
ATOM  10419 2HG2 VAL A 678     -17.681 -31.078 -29.186  1.00  0.70           H  
ATOM  10420 3HG2 VAL A 678     -16.295 -30.646 -30.184  1.00  0.70           H  
ATOM  10421  N   PHE A 679     -19.015 -27.003 -31.708  1.00  0.71           N  
ATOM  10422  CA  PHE A 679     -19.971 -25.937 -31.950  1.00  0.71           C  
ATOM  10423  C   PHE A 679     -21.045 -26.468 -32.890  1.00  0.71           C  
ATOM  10424  O   PHE A 679     -22.242 -26.323 -32.631  1.00  0.71           O  
ATOM  10425  CB  PHE A 679     -19.326 -24.698 -32.584  1.00  0.71           C  
ATOM  10426  CG  PHE A 679     -20.333 -23.574 -32.802  1.00  0.71           C  
ATOM  10427  CD1 PHE A 679     -20.580 -22.653 -31.798  1.00  0.71           C  
ATOM  10428  CD2 PHE A 679     -21.071 -23.476 -33.970  1.00  0.71           C  
ATOM  10429  CE1 PHE A 679     -21.537 -21.659 -31.948  1.00  0.71           C  
ATOM  10430  CE2 PHE A 679     -22.028 -22.482 -34.128  1.00  0.71           C  
ATOM  10431  CZ  PHE A 679     -22.264 -21.579 -33.117  1.00  0.71           C  
ATOM  10432  H   PHE A 679     -18.022 -26.850 -31.875  1.00  0.71           H  
ATOM  10433  HA  PHE A 679     -20.440 -25.661 -31.002  1.00  0.71           H  
ATOM  10434 1HB  PHE A 679     -18.519 -24.331 -31.946  1.00  0.71           H  
ATOM  10435 2HB  PHE A 679     -18.890 -24.967 -33.551  1.00  0.71           H  
ATOM  10436  HD1 PHE A 679     -20.011 -22.725 -30.869  1.00  0.71           H  
ATOM  10437  HD2 PHE A 679     -20.898 -24.203 -34.774  1.00  0.71           H  
ATOM  10438  HE1 PHE A 679     -21.717 -20.953 -31.140  1.00  0.71           H  
ATOM  10439  HE2 PHE A 679     -22.601 -22.422 -35.051  1.00  0.71           H  
ATOM  10440  HZ  PHE A 679     -23.025 -20.803 -33.245  1.00  0.71           H  
ATOM  10441  N   ASP A 680     -20.601 -27.081 -33.998  1.00  0.72           N  
ATOM  10442  CA  ASP A 680     -21.523 -27.634 -34.971  1.00  0.72           C  
ATOM  10443  C   ASP A 680     -22.315 -28.839 -34.471  1.00  0.72           C  
ATOM  10444  O   ASP A 680     -23.496 -28.949 -34.787  1.00  0.72           O  
ATOM  10445  CB  ASP A 680     -20.804 -27.931 -36.289  1.00  0.72           C  
ATOM  10446  CG  ASP A 680     -20.530 -26.643 -37.067  1.00  0.72           C  
ATOM  10447  OD1 ASP A 680     -21.122 -25.634 -36.725  1.00  0.72           O  
ATOM  10448  OD2 ASP A 680     -19.774 -26.666 -38.008  1.00  0.72           O  
ATOM  10449  H   ASP A 680     -19.597 -27.178 -34.159  1.00  0.72           H  
ATOM  10450  HA  ASP A 680     -22.242 -26.853 -35.197  1.00  0.72           H  
ATOM  10451 1HB  ASP A 680     -19.849 -28.424 -36.071  1.00  0.72           H  
ATOM  10452 2HB  ASP A 680     -21.400 -28.607 -36.898  1.00  0.72           H  
ATOM  10453  N   ASN A 681     -21.720 -29.742 -33.684  1.00  0.73           N  
ATOM  10454  CA  ASN A 681     -22.506 -30.872 -33.198  1.00  0.73           C  
ATOM  10455  C   ASN A 681     -23.621 -30.369 -32.287  1.00  0.73           C  
ATOM  10456  O   ASN A 681     -24.745 -30.889 -32.310  1.00  0.73           O  
ATOM  10457  CB  ASN A 681     -21.651 -31.945 -32.547  1.00  0.73           C  
ATOM  10458  CG  ASN A 681     -20.858 -32.809 -33.581  1.00  0.73           C  
ATOM  10459  OD1 ASN A 681     -21.138 -32.774 -34.806  1.00  0.73           O  
ATOM  10460  ND2 ASN A 681     -19.939 -33.618 -33.092  1.00  0.73           N  
ATOM  10461  H   ASN A 681     -20.741 -29.660 -33.438  1.00  0.73           H  
ATOM  10462  HA  ASN A 681     -22.994 -31.338 -34.045  1.00  0.73           H  
ATOM  10463 1HB  ASN A 681     -20.939 -31.473 -31.866  1.00  0.73           H  
ATOM  10464 2HB  ASN A 681     -22.275 -32.592 -31.963  1.00  0.73           H  
ATOM  10465 1HD2 ASN A 681     -19.431 -34.259 -33.711  1.00  0.73           H  
ATOM  10466 2HD2 ASN A 681     -19.754 -33.636 -32.105  1.00  0.73           H  
ATOM  10467  N   ILE A 682     -23.341 -29.321 -31.514  1.00  0.74           N  
ATOM  10468  CA  ILE A 682     -24.381 -28.745 -30.689  1.00  0.74           C  
ATOM  10469  C   ILE A 682     -25.421 -28.072 -31.563  1.00  0.74           C  
ATOM  10470  O   ILE A 682     -26.613 -28.296 -31.377  1.00  0.74           O  
ATOM  10471  CB  ILE A 682     -23.821 -27.785 -29.644  1.00  0.74           C  
ATOM  10472  CG1 ILE A 682     -23.015 -28.596 -28.642  1.00  0.74           C  
ATOM  10473  CG2 ILE A 682     -24.963 -27.041 -28.986  1.00  0.74           C  
ATOM  10474  CD1 ILE A 682     -22.173 -27.795 -27.726  1.00  0.74           C  
ATOM  10475  H   ILE A 682     -22.398 -28.927 -31.491  1.00  0.74           H  
ATOM  10476  HA  ILE A 682     -24.870 -29.551 -30.145  1.00  0.74           H  
ATOM  10477  HB  ILE A 682     -23.132 -27.082 -30.119  1.00  0.74           H  
ATOM  10478 1HG1 ILE A 682     -23.706 -29.185 -28.049  1.00  0.74           H  
ATOM  10479 2HG1 ILE A 682     -22.376 -29.265 -29.189  1.00  0.74           H  
ATOM  10480 1HG2 ILE A 682     -24.583 -26.364 -28.229  1.00  0.74           H  
ATOM  10481 2HG2 ILE A 682     -25.478 -26.482 -29.747  1.00  0.74           H  
ATOM  10482 3HG2 ILE A 682     -25.646 -27.753 -28.531  1.00  0.74           H  
ATOM  10483 1HD1 ILE A 682     -21.635 -28.452 -27.040  1.00  0.74           H  
ATOM  10484 2HD1 ILE A 682     -21.455 -27.218 -28.307  1.00  0.74           H  
ATOM  10485 3HD1 ILE A 682     -22.797 -27.118 -27.162  1.00  0.74           H  
ATOM  10486  N   LYS A 683     -24.994 -27.271 -32.540  1.00  0.74           N  
ATOM  10487  CA  LYS A 683     -25.949 -26.620 -33.428  1.00  0.74           C  
ATOM  10488  C   LYS A 683     -26.870 -27.620 -34.115  1.00  0.74           C  
ATOM  10489  O   LYS A 683     -28.081 -27.417 -34.147  1.00  0.74           O  
ATOM  10490  CB  LYS A 683     -25.229 -25.791 -34.481  1.00  0.74           C  
ATOM  10491  CG  LYS A 683     -26.134 -25.085 -35.461  1.00  0.74           C  
ATOM  10492  CD  LYS A 683     -25.316 -24.195 -36.363  1.00  0.74           C  
ATOM  10493  CE  LYS A 683     -24.509 -25.022 -37.339  1.00  0.74           C  
ATOM  10494  NZ  LYS A 683     -23.665 -24.193 -38.194  1.00  0.74           N  
ATOM  10495  H   LYS A 683     -23.995 -27.094 -32.661  1.00  0.74           H  
ATOM  10496  HA  LYS A 683     -26.571 -25.958 -32.827  1.00  0.74           H  
ATOM  10497 1HB  LYS A 683     -24.591 -25.049 -33.995  1.00  0.74           H  
ATOM  10498 2HB  LYS A 683     -24.581 -26.443 -35.058  1.00  0.74           H  
ATOM  10499 1HG  LYS A 683     -26.646 -25.830 -36.072  1.00  0.74           H  
ATOM  10500 2HG  LYS A 683     -26.879 -24.508 -34.943  1.00  0.74           H  
ATOM  10501 1HD  LYS A 683     -25.985 -23.529 -36.917  1.00  0.74           H  
ATOM  10502 2HD  LYS A 683     -24.647 -23.589 -35.757  1.00  0.74           H  
ATOM  10503 1HE  LYS A 683     -23.876 -25.717 -36.786  1.00  0.74           H  
ATOM  10504 2HE  LYS A 683     -25.196 -25.588 -37.963  1.00  0.74           H  
ATOM  10505 1HZ  LYS A 683     -23.139 -24.779 -38.825  1.00  0.74           H  
ATOM  10506 2HZ  LYS A 683     -24.239 -23.544 -38.720  1.00  0.74           H  
ATOM  10507 3HZ  LYS A 683     -23.025 -23.690 -37.596  1.00  0.74           H  
ATOM  10508  N   LYS A 684     -26.300 -28.701 -34.665  1.00  0.75           N  
ATOM  10509  CA  LYS A 684     -27.081 -29.728 -35.353  1.00  0.75           C  
ATOM  10510  C   LYS A 684     -28.036 -30.406 -34.386  1.00  0.75           C  
ATOM  10511  O   LYS A 684     -29.196 -30.648 -34.721  1.00  0.75           O  
ATOM  10512  CB  LYS A 684     -26.147 -30.761 -35.996  1.00  0.75           C  
ATOM  10513  CG  LYS A 684     -25.369 -30.218 -37.201  1.00  0.75           C  
ATOM  10514  CD  LYS A 684     -24.493 -31.274 -37.854  1.00  0.75           C  
ATOM  10515  CE  LYS A 684     -23.429 -31.710 -36.870  1.00  0.75           C  
ATOM  10516  NZ  LYS A 684     -22.400 -32.592 -37.430  1.00  0.75           N  
ATOM  10517  H   LYS A 684     -25.290 -28.809 -34.610  1.00  0.75           H  
ATOM  10518  HA  LYS A 684     -27.667 -29.253 -36.138  1.00  0.75           H  
ATOM  10519 1HB  LYS A 684     -25.419 -31.101 -35.254  1.00  0.75           H  
ATOM  10520 2HB  LYS A 684     -26.720 -31.634 -36.320  1.00  0.75           H  
ATOM  10521 1HG  LYS A 684     -26.091 -29.878 -37.937  1.00  0.75           H  
ATOM  10522 2HG  LYS A 684     -24.760 -29.374 -36.898  1.00  0.75           H  
ATOM  10523 1HD  LYS A 684     -25.093 -32.129 -38.144  1.00  0.75           H  
ATOM  10524 2HD  LYS A 684     -24.011 -30.866 -38.741  1.00  0.75           H  
ATOM  10525 1HE  LYS A 684     -22.943 -30.833 -36.471  1.00  0.75           H  
ATOM  10526 2HE  LYS A 684     -23.928 -32.241 -36.062  1.00  0.75           H  
ATOM  10527 1HZ  LYS A 684     -21.769 -32.818 -36.640  1.00  0.75           H  
ATOM  10528 2HZ  LYS A 684     -22.837 -33.440 -37.805  1.00  0.75           H  
ATOM  10529 3HZ  LYS A 684     -21.893 -32.130 -38.176  1.00  0.75           H  
ATOM  10530  N   SER A 685     -27.579 -30.655 -33.154  1.00  0.75           N  
ATOM  10531  CA  SER A 685     -28.432 -31.268 -32.152  1.00  0.75           C  
ATOM  10532  C   SER A 685     -29.592 -30.345 -31.805  1.00  0.75           C  
ATOM  10533  O   SER A 685     -30.732 -30.792 -31.693  1.00  0.75           O  
ATOM  10534  CB  SER A 685     -27.640 -31.560 -30.908  1.00  0.75           C  
ATOM  10535  OG  SER A 685     -26.648 -32.520 -31.157  1.00  0.75           O  
ATOM  10536  H   SER A 685     -26.609 -30.453 -32.907  1.00  0.75           H  
ATOM  10537  HA  SER A 685     -28.829 -32.201 -32.553  1.00  0.75           H  
ATOM  10538 1HB  SER A 685     -27.185 -30.648 -30.532  1.00  0.75           H  
ATOM  10539 2HB  SER A 685     -28.322 -31.921 -30.150  1.00  0.75           H  
ATOM  10540  HG  SER A 685     -25.967 -32.060 -31.703  1.00  0.75           H  
ATOM  10541  N   ILE A 686     -29.308 -29.049 -31.673  1.00  0.75           N  
ATOM  10542  CA  ILE A 686     -30.332 -28.062 -31.376  1.00  0.75           C  
ATOM  10543  C   ILE A 686     -31.307 -27.942 -32.529  1.00  0.75           C  
ATOM  10544  O   ILE A 686     -32.521 -27.903 -32.326  1.00  0.75           O  
ATOM  10545  CB  ILE A 686     -29.731 -26.685 -31.063  1.00  0.75           C  
ATOM  10546  CG1 ILE A 686     -28.993 -26.741 -29.792  1.00  0.75           C  
ATOM  10547  CG2 ILE A 686     -30.795 -25.688 -30.981  1.00  0.75           C  
ATOM  10548  CD1 ILE A 686     -28.167 -25.560 -29.509  1.00  0.75           C  
ATOM  10549  H   ILE A 686     -28.341 -28.743 -31.764  1.00  0.75           H  
ATOM  10550  HA  ILE A 686     -30.883 -28.393 -30.496  1.00  0.75           H  
ATOM  10551  HB  ILE A 686     -29.026 -26.409 -31.848  1.00  0.75           H  
ATOM  10552 1HG1 ILE A 686     -29.711 -26.839 -29.022  1.00  0.75           H  
ATOM  10553 2HG1 ILE A 686     -28.358 -27.620 -29.792  1.00  0.75           H  
ATOM  10554 1HG2 ILE A 686     -30.369 -24.709 -30.773  1.00  0.75           H  
ATOM  10555 2HG2 ILE A 686     -31.284 -25.691 -31.932  1.00  0.75           H  
ATOM  10556 3HG2 ILE A 686     -31.500 -25.956 -30.194  1.00  0.75           H  
ATOM  10557 1HD1 ILE A 686     -27.676 -25.687 -28.553  1.00  0.75           H  
ATOM  10558 2HD1 ILE A 686     -27.424 -25.454 -30.292  1.00  0.75           H  
ATOM  10559 3HD1 ILE A 686     -28.801 -24.677 -29.479  1.00  0.75           H  
ATOM  10560  N   ALA A 687     -30.782 -27.878 -33.752  1.00  0.75           N  
ATOM  10561  CA  ALA A 687     -31.619 -27.782 -34.929  1.00  0.75           C  
ATOM  10562  C   ALA A 687     -32.539 -28.989 -35.015  1.00  0.75           C  
ATOM  10563  O   ALA A 687     -33.738 -28.861 -35.269  1.00  0.75           O  
ATOM  10564  CB  ALA A 687     -30.738 -27.710 -36.169  1.00  0.75           C  
ATOM  10565  H   ALA A 687     -29.775 -27.894 -33.865  1.00  0.75           H  
ATOM  10566  HA  ALA A 687     -32.229 -26.887 -34.842  1.00  0.75           H  
ATOM  10567 1HB  ALA A 687     -31.332 -27.635 -37.065  1.00  0.75           H  
ATOM  10568 2HB  ALA A 687     -30.087 -26.841 -36.091  1.00  0.75           H  
ATOM  10569 3HB  ALA A 687     -30.133 -28.610 -36.223  1.00  0.75           H  
ATOM  10570  N   TYR A 688     -31.983 -30.167 -34.735  1.00  0.74           N  
ATOM  10571  CA  TYR A 688     -32.741 -31.399 -34.703  1.00  0.74           C  
ATOM  10572  C   TYR A 688     -33.840 -31.391 -33.651  1.00  0.74           C  
ATOM  10573  O   TYR A 688     -35.014 -31.628 -33.967  1.00  0.74           O  
ATOM  10574  CB  TYR A 688     -31.804 -32.585 -34.469  1.00  0.74           C  
ATOM  10575  CG  TYR A 688     -32.536 -33.817 -34.188  1.00  0.74           C  
ATOM  10576  CD1 TYR A 688     -33.148 -34.500 -35.201  1.00  0.74           C  
ATOM  10577  CD2 TYR A 688     -32.616 -34.261 -32.870  1.00  0.74           C  
ATOM  10578  CE1 TYR A 688     -33.861 -35.609 -34.905  1.00  0.74           C  
ATOM  10579  CE2 TYR A 688     -33.330 -35.381 -32.568  1.00  0.74           C  
ATOM  10580  CZ  TYR A 688     -33.959 -36.057 -33.571  1.00  0.74           C  
ATOM  10581  OH  TYR A 688     -34.694 -37.166 -33.275  1.00  0.74           O  
ATOM  10582  H   TYR A 688     -30.983 -30.219 -34.551  1.00  0.74           H  
ATOM  10583  HA  TYR A 688     -33.219 -31.525 -35.674  1.00  0.74           H  
ATOM  10584 1HB  TYR A 688     -31.175 -32.741 -35.344  1.00  0.74           H  
ATOM  10585 2HB  TYR A 688     -31.150 -32.379 -33.632  1.00  0.74           H  
ATOM  10586  HD1 TYR A 688     -33.081 -34.148 -36.233  1.00  0.74           H  
ATOM  10587  HD2 TYR A 688     -32.118 -33.703 -32.079  1.00  0.74           H  
ATOM  10588  HE1 TYR A 688     -34.350 -36.129 -35.701  1.00  0.74           H  
ATOM  10589  HE2 TYR A 688     -33.407 -35.730 -31.536  1.00  0.74           H  
ATOM  10590  HH  TYR A 688     -35.196 -37.010 -32.442  1.00  0.74           H  
ATOM  10591  N   LEU A 689     -33.471 -31.094 -32.402  1.00  0.73           N  
ATOM  10592  CA  LEU A 689     -34.436 -31.127 -31.322  1.00  0.73           C  
ATOM  10593  C   LEU A 689     -35.516 -30.077 -31.528  1.00  0.73           C  
ATOM  10594  O   LEU A 689     -36.700 -30.358 -31.328  1.00  0.73           O  
ATOM  10595  CB  LEU A 689     -33.736 -30.887 -29.969  1.00  0.73           C  
ATOM  10596  CG  LEU A 689     -32.774 -32.010 -29.434  1.00  0.73           C  
ATOM  10597  CD1 LEU A 689     -32.015 -31.504 -28.186  1.00  0.73           C  
ATOM  10598  CD2 LEU A 689     -33.581 -33.231 -29.098  1.00  0.73           C  
ATOM  10599  H   LEU A 689     -32.497 -30.880 -32.197  1.00  0.73           H  
ATOM  10600  HA  LEU A 689     -34.905 -32.110 -31.309  1.00  0.73           H  
ATOM  10601 1HB  LEU A 689     -33.158 -29.962 -30.041  1.00  0.73           H  
ATOM  10602 2HB  LEU A 689     -34.505 -30.758 -29.227  1.00  0.73           H  
ATOM  10603  HG  LEU A 689     -32.045 -32.260 -30.198  1.00  0.73           H  
ATOM  10604 1HD1 LEU A 689     -31.348 -32.281 -27.823  1.00  0.73           H  
ATOM  10605 2HD1 LEU A 689     -31.435 -30.625 -28.457  1.00  0.73           H  
ATOM  10606 3HD1 LEU A 689     -32.723 -31.248 -27.403  1.00  0.73           H  
ATOM  10607 1HD2 LEU A 689     -32.922 -34.020 -28.735  1.00  0.73           H  
ATOM  10608 2HD2 LEU A 689     -34.315 -32.992 -28.328  1.00  0.73           H  
ATOM  10609 3HD2 LEU A 689     -34.092 -33.566 -29.999  1.00  0.73           H  
ATOM  10610  N   PHE A 690     -35.133 -28.881 -31.982  1.00  0.71           N  
ATOM  10611  CA  PHE A 690     -36.114 -27.829 -32.158  1.00  0.71           C  
ATOM  10612  C   PHE A 690     -37.035 -28.155 -33.315  1.00  0.71           C  
ATOM  10613  O   PHE A 690     -38.239 -27.931 -33.218  1.00  0.71           O  
ATOM  10614  CB  PHE A 690     -35.490 -26.441 -32.295  1.00  0.71           C  
ATOM  10615  CG  PHE A 690     -36.563 -25.371 -32.247  1.00  0.71           C  
ATOM  10616  CD1 PHE A 690     -37.595 -25.484 -31.307  1.00  0.71           C  
ATOM  10617  CD2 PHE A 690     -36.550 -24.257 -33.064  1.00  0.71           C  
ATOM  10618  CE1 PHE A 690     -38.588 -24.536 -31.223  1.00  0.71           C  
ATOM  10619  CE2 PHE A 690     -37.541 -23.304 -32.978  1.00  0.71           C  
ATOM  10620  CZ  PHE A 690     -38.566 -23.446 -32.060  1.00  0.71           C  
ATOM  10621  H   PHE A 690     -34.153 -28.684 -32.169  1.00  0.71           H  
ATOM  10622  HA  PHE A 690     -36.722 -27.795 -31.256  1.00  0.71           H  
ATOM  10623 1HB  PHE A 690     -34.777 -26.269 -31.491  1.00  0.71           H  
ATOM  10624 2HB  PHE A 690     -34.955 -26.369 -33.242  1.00  0.71           H  
ATOM  10625  HD1 PHE A 690     -37.616 -26.344 -30.637  1.00  0.71           H  
ATOM  10626  HD2 PHE A 690     -35.758 -24.129 -33.771  1.00  0.71           H  
ATOM  10627  HE1 PHE A 690     -39.390 -24.653 -30.492  1.00  0.71           H  
ATOM  10628  HE2 PHE A 690     -37.514 -22.433 -33.634  1.00  0.71           H  
ATOM  10629  HZ  PHE A 690     -39.351 -22.692 -31.992  1.00  0.71           H  
ATOM  10630  N   ALA A 691     -36.498 -28.672 -34.423  1.00  0.70           N  
ATOM  10631  CA  ALA A 691     -37.362 -29.029 -35.538  1.00  0.70           C  
ATOM  10632  C   ALA A 691     -38.375 -30.067 -35.107  1.00  0.70           C  
ATOM  10633  O   ALA A 691     -39.561 -29.977 -35.433  1.00  0.70           O  
ATOM  10634  CB  ALA A 691     -36.558 -29.611 -36.663  1.00  0.70           C  
ATOM  10635  H   ALA A 691     -35.493 -28.826 -34.508  1.00  0.70           H  
ATOM  10636  HA  ALA A 691     -37.885 -28.134 -35.875  1.00  0.70           H  
ATOM  10637 1HB  ALA A 691     -37.236 -29.859 -37.457  1.00  0.70           H  
ATOM  10638 2HB  ALA A 691     -35.825 -28.901 -37.012  1.00  0.70           H  
ATOM  10639 3HB  ALA A 691     -36.050 -30.508 -36.308  1.00  0.70           H  
ATOM  10640  N   GLY A 692     -37.922 -31.027 -34.305  1.00  0.69           N  
ATOM  10641  CA  GLY A 692     -38.790 -32.069 -33.807  1.00  0.69           C  
ATOM  10642  C   GLY A 692     -39.930 -31.455 -33.017  1.00  0.69           C  
ATOM  10643  O   GLY A 692     -41.110 -31.804 -33.217  1.00  0.69           O  
ATOM  10644  H   GLY A 692     -36.930 -31.061 -34.060  1.00  0.69           H  
ATOM  10645 1HA  GLY A 692     -39.179 -32.652 -34.637  1.00  0.69           H  
ATOM  10646 2HA  GLY A 692     -38.213 -32.739 -33.168  1.00  0.69           H  
ATOM  10647  N   ASN A 693     -39.569 -30.565 -32.096  1.00  0.68           N  
ATOM  10648  CA  ASN A 693     -40.512 -29.895 -31.219  1.00  0.68           C  
ATOM  10649  C   ASN A 693     -41.497 -29.067 -32.017  1.00  0.68           C  
ATOM  10650  O   ASN A 693     -42.701 -29.116 -31.768  1.00  0.68           O  
ATOM  10651  CB  ASN A 693     -39.741 -29.002 -30.298  1.00  0.68           C  
ATOM  10652  CG  ASN A 693     -38.941 -29.773 -29.343  1.00  0.68           C  
ATOM  10653  OD1 ASN A 693     -39.168 -30.963 -29.073  1.00  0.68           O  
ATOM  10654  ND2 ASN A 693     -37.965 -29.137 -28.835  1.00  0.68           N  
ATOM  10655  H   ASN A 693     -38.576 -30.353 -31.983  1.00  0.68           H  
ATOM  10656  HA  ASN A 693     -41.069 -30.632 -30.645  1.00  0.68           H  
ATOM  10657 1HB  ASN A 693     -39.071 -28.389 -30.879  1.00  0.68           H  
ATOM  10658 2HB  ASN A 693     -40.400 -28.336 -29.784  1.00  0.68           H  
ATOM  10659 1HD2 ASN A 693     -37.358 -29.611 -28.218  1.00  0.68           H  
ATOM  10660 2HD2 ASN A 693     -37.804 -28.183 -29.082  1.00  0.68           H  
ATOM  10661  N   LEU A 694     -40.993 -28.377 -33.042  1.00  0.68           N  
ATOM  10662  CA  LEU A 694     -41.818 -27.553 -33.897  1.00  0.68           C  
ATOM  10663  C   LEU A 694     -42.830 -28.428 -34.602  1.00  0.68           C  
ATOM  10664  O   LEU A 694     -43.993 -28.059 -34.737  1.00  0.68           O  
ATOM  10665  CB  LEU A 694     -40.967 -26.757 -34.883  1.00  0.68           C  
ATOM  10666  CG  LEU A 694     -41.756 -25.834 -35.775  1.00  0.68           C  
ATOM  10667  CD1 LEU A 694     -42.529 -24.845 -34.900  1.00  0.68           C  
ATOM  10668  CD2 LEU A 694     -40.813 -25.122 -36.716  1.00  0.68           C  
ATOM  10669  H   LEU A 694     -39.989 -28.389 -33.203  1.00  0.68           H  
ATOM  10670  HA  LEU A 694     -42.355 -26.847 -33.286  1.00  0.68           H  
ATOM  10671 1HB  LEU A 694     -40.240 -26.165 -34.323  1.00  0.68           H  
ATOM  10672 2HB  LEU A 694     -40.424 -27.456 -35.510  1.00  0.68           H  
ATOM  10673  HG  LEU A 694     -42.466 -26.413 -36.349  1.00  0.68           H  
ATOM  10674 1HD1 LEU A 694     -43.114 -24.178 -35.532  1.00  0.68           H  
ATOM  10675 2HD1 LEU A 694     -43.197 -25.393 -34.239  1.00  0.68           H  
ATOM  10676 3HD1 LEU A 694     -41.828 -24.261 -34.304  1.00  0.68           H  
ATOM  10677 1HD2 LEU A 694     -41.375 -24.459 -37.375  1.00  0.68           H  
ATOM  10678 2HD2 LEU A 694     -40.089 -24.541 -36.143  1.00  0.68           H  
ATOM  10679 3HD2 LEU A 694     -40.295 -25.866 -37.304  1.00  0.68           H  
ATOM  10680  N   GLY A 695     -42.398 -29.602 -35.051  1.00  0.67           N  
ATOM  10681  CA  GLY A 695     -43.295 -30.535 -35.710  1.00  0.67           C  
ATOM  10682  C   GLY A 695     -44.486 -30.818 -34.805  1.00  0.67           C  
ATOM  10683  O   GLY A 695     -45.643 -30.682 -35.220  1.00  0.67           O  
ATOM  10684  H   GLY A 695     -41.414 -29.848 -34.945  1.00  0.67           H  
ATOM  10685 1HA  GLY A 695     -43.640 -30.114 -36.648  1.00  0.67           H  
ATOM  10686 2HA  GLY A 695     -42.760 -31.457 -35.930  1.00  0.67           H  
ATOM  10687  N   ALA A 696     -44.205 -31.217 -33.560  1.00  0.67           N  
ATOM  10688  CA  ALA A 696     -45.270 -31.490 -32.593  1.00  0.67           C  
ATOM  10689  C   ALA A 696     -46.125 -30.250 -32.316  1.00  0.67           C  
ATOM  10690  O   ALA A 696     -47.349 -30.354 -32.232  1.00  0.67           O  
ATOM  10691  CB  ALA A 696     -44.689 -31.990 -31.296  1.00  0.67           C  
ATOM  10692  H   ALA A 696     -43.222 -31.313 -33.295  1.00  0.67           H  
ATOM  10693  HA  ALA A 696     -45.915 -32.261 -33.011  1.00  0.67           H  
ATOM  10694 1HB  ALA A 696     -45.494 -32.211 -30.606  1.00  0.67           H  
ATOM  10695 2HB  ALA A 696     -44.125 -32.873 -31.489  1.00  0.67           H  
ATOM  10696 3HB  ALA A 696     -44.041 -31.230 -30.881  1.00  0.67           H  
ATOM  10697  N   ILE A 697     -45.511 -29.061 -32.242  1.00  0.68           N  
ATOM  10698  CA  ILE A 697     -46.290 -27.851 -31.985  1.00  0.68           C  
ATOM  10699  C   ILE A 697     -47.283 -27.641 -33.113  1.00  0.68           C  
ATOM  10700  O   ILE A 697     -48.465 -27.405 -32.872  1.00  0.68           O  
ATOM  10701  CB  ILE A 697     -45.414 -26.581 -31.894  1.00  0.68           C  
ATOM  10702  CG1 ILE A 697     -44.512 -26.576 -30.656  1.00  0.68           C  
ATOM  10703  CG2 ILE A 697     -46.288 -25.353 -31.929  1.00  0.68           C  
ATOM  10704  CD1 ILE A 697     -43.466 -25.480 -30.725  1.00  0.68           C  
ATOM  10705  H   ILE A 697     -44.495 -29.006 -32.320  1.00  0.68           H  
ATOM  10706  HA  ILE A 697     -46.840 -27.977 -31.051  1.00  0.68           H  
ATOM  10707  HB  ILE A 697     -44.758 -26.557 -32.756  1.00  0.68           H  
ATOM  10708 1HG1 ILE A 697     -45.106 -26.423 -29.770  1.00  0.68           H  
ATOM  10709 2HG1 ILE A 697     -44.016 -27.531 -30.565  1.00  0.68           H  
ATOM  10710 1HG2 ILE A 697     -45.666 -24.464 -31.910  1.00  0.68           H  
ATOM  10711 2HG2 ILE A 697     -46.866 -25.367 -32.839  1.00  0.68           H  
ATOM  10712 3HG2 ILE A 697     -46.957 -25.347 -31.075  1.00  0.68           H  
ATOM  10713 1HD1 ILE A 697     -42.859 -25.496 -29.865  1.00  0.68           H  
ATOM  10714 2HD1 ILE A 697     -42.843 -25.616 -31.584  1.00  0.68           H  
ATOM  10715 3HD1 ILE A 697     -43.962 -24.518 -30.791  1.00  0.68           H  
ATOM  10716  N   ILE A 698     -46.807 -27.764 -34.349  1.00  0.70           N  
ATOM  10717  CA  ILE A 698     -47.644 -27.591 -35.523  1.00  0.70           C  
ATOM  10718  C   ILE A 698     -48.751 -28.616 -35.558  1.00  0.70           C  
ATOM  10719  O   ILE A 698     -49.915 -28.278 -35.766  1.00  0.70           O  
ATOM  10720  CB  ILE A 698     -46.795 -27.704 -36.801  1.00  0.70           C  
ATOM  10721  CG1 ILE A 698     -45.850 -26.503 -36.900  1.00  0.70           C  
ATOM  10722  CG2 ILE A 698     -47.669 -27.861 -38.040  1.00  0.70           C  
ATOM  10723  CD1 ILE A 698     -44.804 -26.680 -37.944  1.00  0.70           C  
ATOM  10724  H   ILE A 698     -45.817 -27.975 -34.475  1.00  0.70           H  
ATOM  10725  HA  ILE A 698     -48.092 -26.598 -35.485  1.00  0.70           H  
ATOM  10726  HB  ILE A 698     -46.160 -28.587 -36.710  1.00  0.70           H  
ATOM  10727 1HG1 ILE A 698     -46.429 -25.611 -37.132  1.00  0.70           H  
ATOM  10728 2HG1 ILE A 698     -45.360 -26.355 -35.940  1.00  0.70           H  
ATOM  10729 1HG2 ILE A 698     -47.037 -27.967 -38.921  1.00  0.70           H  
ATOM  10730 2HG2 ILE A 698     -48.296 -28.742 -37.939  1.00  0.70           H  
ATOM  10731 3HG2 ILE A 698     -48.288 -26.992 -38.146  1.00  0.70           H  
ATOM  10732 1HD1 ILE A 698     -44.160 -25.803 -37.977  1.00  0.70           H  
ATOM  10733 2HD1 ILE A 698     -44.206 -27.566 -37.713  1.00  0.70           H  
ATOM  10734 3HD1 ILE A 698     -45.298 -26.805 -38.894  1.00  0.70           H  
ATOM  10735  N   ALA A 699     -48.412 -29.876 -35.310  1.00  0.73           N  
ATOM  10736  CA  ALA A 699     -49.420 -30.917 -35.322  1.00  0.73           C  
ATOM  10737  C   ALA A 699     -50.513 -30.650 -34.292  1.00  0.73           C  
ATOM  10738  O   ALA A 699     -51.703 -30.821 -34.578  1.00  0.73           O  
ATOM  10739  CB  ALA A 699     -48.762 -32.246 -35.048  1.00  0.73           C  
ATOM  10740  H   ALA A 699     -47.437 -30.117 -35.134  1.00  0.73           H  
ATOM  10741  HA  ALA A 699     -49.878 -30.935 -36.301  1.00  0.73           H  
ATOM  10742 1HB  ALA A 699     -49.512 -33.032 -35.080  1.00  0.73           H  
ATOM  10743 2HB  ALA A 699     -47.997 -32.436 -35.803  1.00  0.73           H  
ATOM  10744 3HB  ALA A 699     -48.301 -32.213 -34.064  1.00  0.73           H  
ATOM  10745  N   ILE A 700     -50.128 -30.173 -33.108  1.00  0.78           N  
ATOM  10746  CA  ILE A 700     -51.112 -29.882 -32.080  1.00  0.78           C  
ATOM  10747  C   ILE A 700     -51.962 -28.685 -32.454  1.00  0.78           C  
ATOM  10748  O   ILE A 700     -53.190 -28.745 -32.383  1.00  0.78           O  
ATOM  10749  CB  ILE A 700     -50.460 -29.605 -30.716  1.00  0.78           C  
ATOM  10750  CG1 ILE A 700     -49.778 -30.887 -30.182  1.00  0.78           C  
ATOM  10751  CG2 ILE A 700     -51.558 -29.121 -29.769  1.00  0.78           C  
ATOM  10752  CD1 ILE A 700     -48.839 -30.660 -29.004  1.00  0.78           C  
ATOM  10753  H   ILE A 700     -49.136 -30.047 -32.903  1.00  0.78           H  
ATOM  10754  HA  ILE A 700     -51.765 -30.747 -31.975  1.00  0.78           H  
ATOM  10755  HB  ILE A 700     -49.684 -28.842 -30.820  1.00  0.78           H  
ATOM  10756 1HG1 ILE A 700     -50.547 -31.586 -29.869  1.00  0.78           H  
ATOM  10757 2HG1 ILE A 700     -49.213 -31.341 -30.989  1.00  0.78           H  
ATOM  10758 1HG2 ILE A 700     -51.146 -28.930 -28.797  1.00  0.78           H  
ATOM  10759 2HG2 ILE A 700     -52.009 -28.210 -30.158  1.00  0.78           H  
ATOM  10760 3HG2 ILE A 700     -52.311 -29.887 -29.695  1.00  0.78           H  
ATOM  10761 1HD1 ILE A 700     -48.419 -31.610 -28.711  1.00  0.78           H  
ATOM  10762 2HD1 ILE A 700     -48.037 -29.982 -29.303  1.00  0.78           H  
ATOM  10763 3HD1 ILE A 700     -49.389 -30.229 -28.166  1.00  0.78           H  
ATOM  10764  N   LEU A 701     -51.325 -27.600 -32.886  1.00  0.85           N  
ATOM  10765  CA  LEU A 701     -52.083 -26.406 -33.197  1.00  0.85           C  
ATOM  10766  C   LEU A 701     -53.052 -26.662 -34.334  1.00  0.85           C  
ATOM  10767  O   LEU A 701     -54.206 -26.233 -34.279  1.00  0.85           O  
ATOM  10768  CB  LEU A 701     -51.133 -25.282 -33.612  1.00  0.85           C  
ATOM  10769  CG  LEU A 701     -50.205 -24.723 -32.521  1.00  0.85           C  
ATOM  10770  CD1 LEU A 701     -49.238 -23.766 -33.176  1.00  0.85           C  
ATOM  10771  CD2 LEU A 701     -50.996 -24.062 -31.441  1.00  0.85           C  
ATOM  10772  H   LEU A 701     -50.307 -27.595 -32.964  1.00  0.85           H  
ATOM  10773  HA  LEU A 701     -52.645 -26.109 -32.313  1.00  0.85           H  
ATOM  10774 1HB  LEU A 701     -50.489 -25.665 -34.408  1.00  0.85           H  
ATOM  10775 2HB  LEU A 701     -51.718 -24.458 -34.013  1.00  0.85           H  
ATOM  10776  HG  LEU A 701     -49.639 -25.525 -32.080  1.00  0.85           H  
ATOM  10777 1HD1 LEU A 701     -48.553 -23.380 -32.437  1.00  0.85           H  
ATOM  10778 2HD1 LEU A 701     -48.679 -24.297 -33.947  1.00  0.85           H  
ATOM  10779 3HD1 LEU A 701     -49.788 -22.944 -33.629  1.00  0.85           H  
ATOM  10780 1HD2 LEU A 701     -50.309 -23.678 -30.692  1.00  0.85           H  
ATOM  10781 2HD2 LEU A 701     -51.576 -23.239 -31.856  1.00  0.85           H  
ATOM  10782 3HD2 LEU A 701     -51.668 -24.792 -30.988  1.00  0.85           H  
ATOM  10783  N   PHE A 702     -52.611 -27.398 -35.357  1.00  0.94           N  
ATOM  10784  CA  PHE A 702     -53.493 -27.661 -36.476  1.00  0.94           C  
ATOM  10785  C   PHE A 702     -54.647 -28.529 -36.036  1.00  0.94           C  
ATOM  10786  O   PHE A 702     -55.783 -28.280 -36.425  1.00  0.94           O  
ATOM  10787  CB  PHE A 702     -52.746 -28.299 -37.635  1.00  0.94           C  
ATOM  10788  CG  PHE A 702     -51.857 -27.305 -38.362  1.00  0.94           C  
ATOM  10789  CD1 PHE A 702     -51.286 -26.236 -37.677  1.00  0.94           C  
ATOM  10790  CD2 PHE A 702     -51.614 -27.412 -39.722  1.00  0.94           C  
ATOM  10791  CE1 PHE A 702     -50.494 -25.316 -38.325  1.00  0.94           C  
ATOM  10792  CE2 PHE A 702     -50.818 -26.495 -40.376  1.00  0.94           C  
ATOM  10793  CZ  PHE A 702     -50.256 -25.446 -39.677  1.00  0.94           C  
ATOM  10794  H   PHE A 702     -51.654 -27.752 -35.375  1.00  0.94           H  
ATOM  10795  HA  PHE A 702     -53.896 -26.712 -36.824  1.00  0.94           H  
ATOM  10796 1HB  PHE A 702     -52.122 -29.102 -37.245  1.00  0.94           H  
ATOM  10797 2HB  PHE A 702     -53.447 -28.732 -38.345  1.00  0.94           H  
ATOM  10798  HD1 PHE A 702     -51.463 -26.133 -36.617  1.00  0.94           H  
ATOM  10799  HD2 PHE A 702     -52.061 -28.229 -40.279  1.00  0.94           H  
ATOM  10800  HE1 PHE A 702     -50.052 -24.489 -37.771  1.00  0.94           H  
ATOM  10801  HE2 PHE A 702     -50.637 -26.596 -41.445  1.00  0.94           H  
ATOM  10802  HZ  PHE A 702     -49.628 -24.721 -40.193  1.00  0.94           H  
ATOM  10803  N   ALA A 703     -54.385 -29.523 -35.184  1.00  1.04           N  
ATOM  10804  CA  ALA A 703     -55.463 -30.371 -34.713  1.00  1.04           C  
ATOM  10805  C   ALA A 703     -56.514 -29.547 -33.995  1.00  1.04           C  
ATOM  10806  O   ALA A 703     -57.716 -29.789 -34.133  1.00  1.04           O  
ATOM  10807  CB  ALA A 703     -54.927 -31.422 -33.770  1.00  1.04           C  
ATOM  10808  H   ALA A 703     -53.430 -29.721 -34.878  1.00  1.04           H  
ATOM  10809  HA  ALA A 703     -55.923 -30.850 -35.576  1.00  1.04           H  
ATOM  10810 1HB  ALA A 703     -55.744 -32.064 -33.432  1.00  1.04           H  
ATOM  10811 2HB  ALA A 703     -54.182 -32.018 -34.298  1.00  1.04           H  
ATOM  10812 3HB  ALA A 703     -54.465 -30.937 -32.911  1.00  1.04           H  
ATOM  10813  N   LEU A 704     -56.081 -28.542 -33.234  1.00  1.13           N  
ATOM  10814  CA  LEU A 704     -57.058 -27.751 -32.513  1.00  1.13           C  
ATOM  10815  C   LEU A 704     -57.904 -26.941 -33.509  1.00  1.13           C  
ATOM  10816  O   LEU A 704     -59.134 -26.927 -33.435  1.00  1.13           O  
ATOM  10817  CB  LEU A 704     -56.327 -26.851 -31.512  1.00  1.13           C  
ATOM  10818  CG  LEU A 704     -55.589 -27.634 -30.384  1.00  1.13           C  
ATOM  10819  CD1 LEU A 704     -54.788 -26.670 -29.537  1.00  1.13           C  
ATOM  10820  CD2 LEU A 704     -56.576 -28.412 -29.577  1.00  1.13           C  
ATOM  10821  H   LEU A 704     -55.078 -28.369 -33.125  1.00  1.13           H  
ATOM  10822  HA  LEU A 704     -57.716 -28.422 -31.965  1.00  1.13           H  
ATOM  10823 1HB  LEU A 704     -55.589 -26.255 -32.049  1.00  1.13           H  
ATOM  10824 2HB  LEU A 704     -57.051 -26.180 -31.045  1.00  1.13           H  
ATOM  10825  HG  LEU A 704     -54.901 -28.325 -30.827  1.00  1.13           H  
ATOM  10826 1HD1 LEU A 704     -54.257 -27.221 -28.774  1.00  1.13           H  
ATOM  10827 2HD1 LEU A 704     -54.072 -26.139 -30.163  1.00  1.13           H  
ATOM  10828 3HD1 LEU A 704     -55.472 -25.966 -29.077  1.00  1.13           H  
ATOM  10829 1HD2 LEU A 704     -56.051 -28.971 -28.802  1.00  1.13           H  
ATOM  10830 2HD2 LEU A 704     -57.285 -27.723 -29.121  1.00  1.13           H  
ATOM  10831 3HD2 LEU A 704     -57.110 -29.108 -30.224  1.00  1.13           H  
ATOM  10832  N   VAL A 705     -57.253 -26.383 -34.530  1.00  1.20           N  
ATOM  10833  CA  VAL A 705     -57.923 -25.592 -35.568  1.00  1.20           C  
ATOM  10834  C   VAL A 705     -58.925 -26.412 -36.375  1.00  1.20           C  
ATOM  10835  O   VAL A 705     -60.014 -25.942 -36.713  1.00  1.20           O  
ATOM  10836  CB  VAL A 705     -56.889 -24.966 -36.519  1.00  1.20           C  
ATOM  10837  CG1 VAL A 705     -57.588 -24.339 -37.711  1.00  1.20           C  
ATOM  10838  CG2 VAL A 705     -56.093 -23.908 -35.763  1.00  1.20           C  
ATOM  10839  H   VAL A 705     -56.235 -26.464 -34.558  1.00  1.20           H  
ATOM  10840  HA  VAL A 705     -58.462 -24.782 -35.076  1.00  1.20           H  
ATOM  10841  HB  VAL A 705     -56.223 -25.744 -36.887  1.00  1.20           H  
ATOM  10842 1HG1 VAL A 705     -56.846 -23.905 -38.379  1.00  1.20           H  
ATOM  10843 2HG1 VAL A 705     -58.152 -25.106 -38.244  1.00  1.20           H  
ATOM  10844 3HG1 VAL A 705     -58.268 -23.560 -37.367  1.00  1.20           H  
ATOM  10845 1HG2 VAL A 705     -55.351 -23.467 -36.426  1.00  1.20           H  
ATOM  10846 2HG2 VAL A 705     -56.768 -23.134 -35.404  1.00  1.20           H  
ATOM  10847 3HG2 VAL A 705     -55.595 -24.365 -34.919  1.00  1.20           H  
ATOM  10848  N   LEU A 706     -58.540 -27.644 -36.674  1.00  1.23           N  
ATOM  10849  CA  LEU A 706     -59.313 -28.592 -37.461  1.00  1.23           C  
ATOM  10850  C   LEU A 706     -60.399 -29.314 -36.655  1.00  1.23           C  
ATOM  10851  O   LEU A 706     -61.151 -30.112 -37.215  1.00  1.23           O  
ATOM  10852  CB  LEU A 706     -58.343 -29.639 -38.021  1.00  1.23           C  
ATOM  10853  CG  LEU A 706     -57.289 -29.121 -39.013  1.00  1.23           C  
ATOM  10854  CD1 LEU A 706     -56.268 -30.226 -39.298  1.00  1.23           C  
ATOM  10855  CD2 LEU A 706     -57.982 -28.695 -40.274  1.00  1.23           C  
ATOM  10856  H   LEU A 706     -57.616 -27.938 -36.361  1.00  1.23           H  
ATOM  10857  HA  LEU A 706     -59.786 -28.052 -38.278  1.00  1.23           H  
ATOM  10858 1HB  LEU A 706     -57.819 -30.104 -37.185  1.00  1.23           H  
ATOM  10859 2HB  LEU A 706     -58.920 -30.403 -38.528  1.00  1.23           H  
ATOM  10860  HG  LEU A 706     -56.770 -28.270 -38.591  1.00  1.23           H  
ATOM  10861 1HD1 LEU A 706     -55.519 -29.861 -39.997  1.00  1.23           H  
ATOM  10862 2HD1 LEU A 706     -55.782 -30.520 -38.366  1.00  1.23           H  
ATOM  10863 3HD1 LEU A 706     -56.774 -31.074 -39.725  1.00  1.23           H  
ATOM  10864 1HD2 LEU A 706     -57.245 -28.322 -40.985  1.00  1.23           H  
ATOM  10865 2HD2 LEU A 706     -58.505 -29.550 -40.705  1.00  1.23           H  
ATOM  10866 3HD2 LEU A 706     -58.698 -27.906 -40.044  1.00  1.23           H  
ATOM  10867  N   ASP A 707     -60.486 -29.039 -35.347  1.00  1.21           N  
ATOM  10868  CA  ASP A 707     -61.414 -29.703 -34.430  1.00  1.21           C  
ATOM  10869  C   ASP A 707     -61.189 -31.217 -34.410  1.00  1.21           C  
ATOM  10870  O   ASP A 707     -62.137 -32.006 -34.389  1.00  1.21           O  
ATOM  10871  CB  ASP A 707     -62.877 -29.393 -34.801  1.00  1.21           C  
ATOM  10872  CG  ASP A 707     -63.892 -29.641 -33.643  1.00  1.21           C  
ATOM  10873  OD1 ASP A 707     -63.501 -29.539 -32.489  1.00  1.21           O  
ATOM  10874  OD2 ASP A 707     -65.042 -29.888 -33.924  1.00  1.21           O  
ATOM  10875  H   ASP A 707     -59.872 -28.337 -34.933  1.00  1.21           H  
ATOM  10876  HA  ASP A 707     -61.224 -29.320 -33.427  1.00  1.21           H  
ATOM  10877 1HB  ASP A 707     -62.953 -28.351 -35.117  1.00  1.21           H  
ATOM  10878 2HB  ASP A 707     -63.173 -30.011 -35.650  1.00  1.21           H  
ATOM  10879  N   TRP A 708     -59.919 -31.614 -34.402  1.00  1.14           N  
ATOM  10880  CA  TRP A 708     -59.510 -33.005 -34.332  1.00  1.14           C  
ATOM  10881  C   TRP A 708     -59.085 -33.356 -32.919  1.00  1.14           C  
ATOM  10882  O   TRP A 708     -58.749 -32.482 -32.119  1.00  1.14           O  
ATOM  10883  CB  TRP A 708     -58.357 -33.306 -35.284  1.00  1.14           C  
ATOM  10884  CG  TRP A 708     -58.700 -33.275 -36.730  1.00  1.14           C  
ATOM  10885  CD1 TRP A 708     -59.908 -33.034 -37.303  1.00  1.14           C  
ATOM  10886  CD2 TRP A 708     -57.795 -33.553 -37.811  1.00  1.14           C  
ATOM  10887  NE1 TRP A 708     -59.809 -33.130 -38.667  1.00  1.14           N  
ATOM  10888  CE2 TRP A 708     -58.525 -33.450 -38.993  1.00  1.14           C  
ATOM  10889  CE3 TRP A 708     -56.446 -33.891 -37.868  1.00  1.14           C  
ATOM  10890  CZ2 TRP A 708     -57.948 -33.660 -40.223  1.00  1.14           C  
ATOM  10891  CZ3 TRP A 708     -55.873 -34.116 -39.092  1.00  1.14           C  
ATOM  10892  CH2 TRP A 708     -56.600 -33.994 -40.244  1.00  1.14           C  
ATOM  10893  H   TRP A 708     -59.185 -30.906 -34.423  1.00  1.14           H  
ATOM  10894  HA  TRP A 708     -60.357 -33.633 -34.604  1.00  1.14           H  
ATOM  10895 1HB  TRP A 708     -57.571 -32.582 -35.116  1.00  1.14           H  
ATOM  10896 2HB  TRP A 708     -57.942 -34.283 -35.048  1.00  1.14           H  
ATOM  10897  HD1 TRP A 708     -60.824 -32.800 -36.765  1.00  1.14           H  
ATOM  10898  HE1 TRP A 708     -60.568 -32.991 -39.318  1.00  1.14           H  
ATOM  10899  HE3 TRP A 708     -55.866 -33.982 -36.959  1.00  1.14           H  
ATOM  10900  HZ2 TRP A 708     -58.512 -33.576 -41.153  1.00  1.14           H  
ATOM  10901  HZ3 TRP A 708     -54.822 -34.392 -39.120  1.00  1.14           H  
ATOM  10902  HH2 TRP A 708     -56.109 -34.168 -41.201  1.00  1.14           H  
ATOM  10903  N   ILE A 709     -59.067 -34.637 -32.606  1.00  1.07           N  
ATOM  10904  CA  ILE A 709     -58.564 -35.048 -31.309  1.00  1.07           C  
ATOM  10905  C   ILE A 709     -57.109 -34.643 -31.223  1.00  1.07           C  
ATOM  10906  O   ILE A 709     -56.345 -34.878 -32.154  1.00  1.07           O  
ATOM  10907  CB  ILE A 709     -58.677 -36.567 -31.126  1.00  1.07           C  
ATOM  10908  CG1 ILE A 709     -60.127 -36.968 -31.104  1.00  1.07           C  
ATOM  10909  CG2 ILE A 709     -57.969 -37.014 -29.850  1.00  1.07           C  
ATOM  10910  CD1 ILE A 709     -60.316 -38.444 -31.160  1.00  1.07           C  
ATOM  10911  H   ILE A 709     -59.386 -35.328 -33.269  1.00  1.07           H  
ATOM  10912  HA  ILE A 709     -59.122 -34.540 -30.523  1.00  1.07           H  
ATOM  10913  HB  ILE A 709     -58.214 -37.068 -31.977  1.00  1.07           H  
ATOM  10914 1HG1 ILE A 709     -60.588 -36.589 -30.193  1.00  1.07           H  
ATOM  10915 2HG1 ILE A 709     -60.633 -36.522 -31.961  1.00  1.07           H  
ATOM  10916 1HG2 ILE A 709     -58.055 -38.095 -29.747  1.00  1.07           H  
ATOM  10917 2HG2 ILE A 709     -56.916 -36.746 -29.898  1.00  1.07           H  
ATOM  10918 3HG2 ILE A 709     -58.425 -36.531 -28.988  1.00  1.07           H  
ATOM  10919 1HD1 ILE A 709     -61.382 -38.671 -31.144  1.00  1.07           H  
ATOM  10920 2HD1 ILE A 709     -59.870 -38.829 -32.080  1.00  1.07           H  
ATOM  10921 3HD1 ILE A 709     -59.833 -38.909 -30.302  1.00  1.07           H  
ATOM  10922  N   ASN A 710     -56.711 -34.015 -30.129  1.00  0.99           N  
ATOM  10923  CA  ASN A 710     -55.326 -33.603 -30.014  1.00  0.99           C  
ATOM  10924  C   ASN A 710     -54.444 -34.854 -30.125  1.00  0.99           C  
ATOM  10925  O   ASN A 710     -54.565 -35.740 -29.280  1.00  0.99           O  
ATOM  10926  CB  ASN A 710     -55.086 -32.895 -28.693  1.00  0.99           C  
ATOM  10927  CG  ASN A 710     -53.711 -32.290 -28.556  1.00  0.99           C  
ATOM  10928  OD1 ASN A 710     -52.691 -32.761 -29.093  1.00  0.99           O  
ATOM  10929  ND2 ASN A 710     -53.677 -31.223 -27.809  1.00  0.99           N  
ATOM  10930  H   ASN A 710     -57.368 -33.823 -29.387  1.00  0.99           H  
ATOM  10931  HA  ASN A 710     -55.134 -32.906 -30.820  1.00  0.99           H  
ATOM  10932 1HB  ASN A 710     -55.826 -32.098 -28.573  1.00  0.99           H  
ATOM  10933 2HB  ASN A 710     -55.234 -33.599 -27.875  1.00  0.99           H  
ATOM  10934 1HD2 ASN A 710     -52.818 -30.741 -27.650  1.00  0.99           H  
ATOM  10935 2HD2 ASN A 710     -54.521 -30.885 -27.396  1.00  0.99           H  
ATOM  10936  N   PRO A 711     -53.565 -34.974 -31.146  1.00  0.93           N  
ATOM  10937  CA  PRO A 711     -52.738 -36.126 -31.420  1.00  0.93           C  
ATOM  10938  C   PRO A 711     -51.735 -36.429 -30.325  1.00  0.93           C  
ATOM  10939  O   PRO A 711     -51.202 -37.540 -30.285  1.00  0.93           O  
ATOM  10940  CB  PRO A 711     -52.038 -35.734 -32.721  1.00  0.93           C  
ATOM  10941  CG  PRO A 711     -52.076 -34.239 -32.760  1.00  0.93           C  
ATOM  10942  CD  PRO A 711     -53.353 -33.874 -32.096  1.00  0.93           C  
ATOM  10943  HA  PRO A 711     -53.390 -36.993 -31.588  1.00  0.93           H  
ATOM  10944 1HB  PRO A 711     -51.017 -36.113 -32.702  1.00  0.93           H  
ATOM  10945 2HB  PRO A 711     -52.542 -36.198 -33.577  1.00  0.93           H  
ATOM  10946 1HG  PRO A 711     -51.216 -33.802 -32.267  1.00  0.93           H  
ATOM  10947 2HG  PRO A 711     -52.049 -33.893 -33.806  1.00  0.93           H  
ATOM  10948 1HD  PRO A 711     -53.190 -32.912 -31.606  1.00  0.93           H  
ATOM  10949 2HD  PRO A 711     -54.164 -33.867 -32.825  1.00  0.93           H  
ATOM  10950  N   PHE A 712     -51.429 -35.440 -29.466  1.00  0.89           N  
ATOM  10951  CA  PHE A 712     -50.452 -35.704 -28.422  1.00  0.89           C  
ATOM  10952  C   PHE A 712     -50.844 -35.155 -27.062  1.00  0.89           C  
ATOM  10953  O   PHE A 712     -51.128 -33.965 -26.910  1.00  0.89           O  
ATOM  10954  CB  PHE A 712     -49.113 -35.064 -28.753  1.00  0.89           C  
ATOM  10955  CG  PHE A 712     -48.555 -35.452 -30.031  1.00  0.89           C  
ATOM  10956  CD1 PHE A 712     -48.788 -34.657 -31.112  1.00  0.89           C  
ATOM  10957  CD2 PHE A 712     -47.834 -36.613 -30.189  1.00  0.89           C  
ATOM  10958  CE1 PHE A 712     -48.330 -34.992 -32.330  1.00  0.89           C  
ATOM  10959  CE2 PHE A 712     -47.373 -36.950 -31.426  1.00  0.89           C  
ATOM  10960  CZ  PHE A 712     -47.629 -36.145 -32.495  1.00  0.89           C  
ATOM  10961  H   PHE A 712     -51.894 -34.533 -29.503  1.00  0.89           H  
ATOM  10962  HA  PHE A 712     -50.325 -36.780 -28.331  1.00  0.89           H  
ATOM  10963 1HB  PHE A 712     -49.209 -33.981 -28.731  1.00  0.89           H  
ATOM  10964 2HB  PHE A 712     -48.409 -35.350 -27.984  1.00  0.89           H  
ATOM  10965  HD1 PHE A 712     -49.357 -33.742 -30.973  1.00  0.89           H  
ATOM  10966  HD2 PHE A 712     -47.646 -37.257 -29.326  1.00  0.89           H  
ATOM  10967  HE1 PHE A 712     -48.531 -34.347 -33.165  1.00  0.89           H  
ATOM  10968  HE2 PHE A 712     -46.803 -37.840 -31.570  1.00  0.89           H  
ATOM  10969  HZ  PHE A 712     -47.263 -36.425 -33.469  1.00  0.89           H  
ATOM  10970  N   THR A 713     -50.728 -35.997 -26.050  1.00  0.86           N  
ATOM  10971  CA  THR A 713     -50.888 -35.532 -24.680  1.00  0.86           C  
ATOM  10972  C   THR A 713     -49.516 -35.079 -24.220  1.00  0.86           C  
ATOM  10973  O   THR A 713     -48.523 -35.433 -24.861  1.00  0.86           O  
ATOM  10974  CB  THR A 713     -51.420 -36.646 -23.764  1.00  0.86           C  
ATOM  10975  OG1 THR A 713     -50.453 -37.723 -23.671  1.00  0.86           O  
ATOM  10976  CG2 THR A 713     -52.704 -37.202 -24.346  1.00  0.86           C  
ATOM  10977  H   THR A 713     -50.545 -36.982 -26.257  1.00  0.86           H  
ATOM  10978  HA  THR A 713     -51.571 -34.682 -24.655  1.00  0.86           H  
ATOM  10979  HB  THR A 713     -51.609 -36.247 -22.766  1.00  0.86           H  
ATOM  10980  HG1 THR A 713     -50.881 -38.485 -23.257  1.00  0.86           H  
ATOM  10981 1HG2 THR A 713     -53.083 -37.995 -23.702  1.00  0.86           H  
ATOM  10982 2HG2 THR A 713     -53.442 -36.404 -24.417  1.00  0.86           H  
ATOM  10983 3HG2 THR A 713     -52.509 -37.604 -25.341  1.00  0.86           H  
ATOM  10984  N   ALA A 714     -49.423 -34.340 -23.113  1.00  0.85           N  
ATOM  10985  CA  ALA A 714     -48.098 -33.951 -22.645  1.00  0.85           C  
ATOM  10986  C   ALA A 714     -47.293 -35.196 -22.330  1.00  0.85           C  
ATOM  10987  O   ALA A 714     -46.106 -35.281 -22.637  1.00  0.85           O  
ATOM  10988  CB  ALA A 714     -48.185 -33.052 -21.439  1.00  0.85           C  
ATOM  10989  H   ALA A 714     -50.251 -34.076 -22.589  1.00  0.85           H  
ATOM  10990  HA  ALA A 714     -47.597 -33.419 -23.437  1.00  0.85           H  
ATOM  10991 1HB  ALA A 714     -47.183 -32.778 -21.128  1.00  0.85           H  
ATOM  10992 2HB  ALA A 714     -48.751 -32.157 -21.685  1.00  0.85           H  
ATOM  10993 3HB  ALA A 714     -48.681 -33.586 -20.639  1.00  0.85           H  
ATOM  10994  N   LEU A 715     -47.964 -36.201 -21.774  1.00  0.84           N  
ATOM  10995  CA  LEU A 715     -47.297 -37.437 -21.399  1.00  0.84           C  
ATOM  10996  C   LEU A 715     -46.591 -38.012 -22.617  1.00  0.84           C  
ATOM  10997  O   LEU A 715     -45.419 -38.404 -22.561  1.00  0.84           O  
ATOM  10998  CB  LEU A 715     -48.290 -38.486 -20.932  1.00  0.84           C  
ATOM  10999  CG  LEU A 715     -47.671 -39.610 -20.235  1.00  0.84           C  
ATOM  11000  CD1 LEU A 715     -48.690 -40.258 -19.370  1.00  0.84           C  
ATOM  11001  CD2 LEU A 715     -47.117 -40.533 -21.187  1.00  0.84           C  
ATOM  11002  H   LEU A 715     -48.951 -36.060 -21.528  1.00  0.84           H  
ATOM  11003  HA  LEU A 715     -46.573 -37.240 -20.615  1.00  0.84           H  
ATOM  11004 1HB  LEU A 715     -49.059 -38.073 -20.336  1.00  0.84           H  
ATOM  11005 2HB  LEU A 715     -48.771 -38.906 -21.812  1.00  0.84           H  
ATOM  11006  HG  LEU A 715     -46.890 -39.235 -19.603  1.00  0.84           H  
ATOM  11007 1HD1 LEU A 715     -48.230 -41.086 -18.836  1.00  0.84           H  
ATOM  11008 2HD1 LEU A 715     -49.079 -39.527 -18.662  1.00  0.84           H  
ATOM  11009 3HD1 LEU A 715     -49.504 -40.634 -19.989  1.00  0.84           H  
ATOM  11010 1HD2 LEU A 715     -46.670 -41.362 -20.647  1.00  0.84           H  
ATOM  11011 2HD2 LEU A 715     -47.923 -40.874 -21.810  1.00  0.84           H  
ATOM  11012 3HD2 LEU A 715     -46.364 -40.041 -21.796  1.00  0.84           H  
ATOM  11013  N   GLN A 716     -47.337 -38.103 -23.719  1.00  0.83           N  
ATOM  11014  CA  GLN A 716     -46.813 -38.667 -24.951  1.00  0.83           C  
ATOM  11015  C   GLN A 716     -45.667 -37.849 -25.517  1.00  0.83           C  
ATOM  11016  O   GLN A 716     -44.677 -38.405 -25.995  1.00  0.83           O  
ATOM  11017  CB  GLN A 716     -47.945 -38.772 -25.958  1.00  0.83           C  
ATOM  11018  CG  GLN A 716     -48.942 -39.839 -25.591  1.00  0.83           C  
ATOM  11019  CD  GLN A 716     -50.177 -39.828 -26.431  1.00  0.83           C  
ATOM  11020  OE1 GLN A 716     -50.648 -38.780 -26.905  1.00  0.83           O  
ATOM  11021  NE2 GLN A 716     -50.738 -41.007 -26.602  1.00  0.83           N  
ATOM  11022  H   GLN A 716     -48.307 -37.770 -23.700  1.00  0.83           H  
ATOM  11023  HA  GLN A 716     -46.443 -39.669 -24.732  1.00  0.83           H  
ATOM  11024 1HB  GLN A 716     -48.473 -37.822 -25.984  1.00  0.83           H  
ATOM  11025 2HB  GLN A 716     -47.558 -38.935 -26.944  1.00  0.83           H  
ATOM  11026 1HG  GLN A 716     -48.468 -40.811 -25.724  1.00  0.83           H  
ATOM  11027 2HG  GLN A 716     -49.228 -39.726 -24.551  1.00  0.83           H  
ATOM  11028 1HE2 GLN A 716     -51.578 -41.110 -27.132  1.00  0.83           H  
ATOM  11029 2HE2 GLN A 716     -50.314 -41.819 -26.144  1.00  0.83           H  
ATOM  11030  N   LEU A 717     -45.756 -36.527 -25.421  1.00  0.83           N  
ATOM  11031  CA  LEU A 717     -44.691 -35.691 -25.952  1.00  0.83           C  
ATOM  11032  C   LEU A 717     -43.391 -35.954 -25.204  1.00  0.83           C  
ATOM  11033  O   LEU A 717     -42.325 -36.050 -25.814  1.00  0.83           O  
ATOM  11034  CB  LEU A 717     -45.069 -34.222 -25.783  1.00  0.83           C  
ATOM  11035  CG  LEU A 717     -46.219 -33.724 -26.623  1.00  0.83           C  
ATOM  11036  CD1 LEU A 717     -46.576 -32.355 -26.146  1.00  0.83           C  
ATOM  11037  CD2 LEU A 717     -45.818 -33.722 -28.106  1.00  0.83           C  
ATOM  11038  H   LEU A 717     -46.592 -36.099 -25.013  1.00  0.83           H  
ATOM  11039  HA  LEU A 717     -44.549 -35.925 -27.006  1.00  0.83           H  
ATOM  11040 1HB  LEU A 717     -45.326 -34.049 -24.742  1.00  0.83           H  
ATOM  11041 2HB  LEU A 717     -44.199 -33.612 -26.020  1.00  0.83           H  
ATOM  11042  HG  LEU A 717     -47.072 -34.353 -26.483  1.00  0.83           H  
ATOM  11043 1HD1 LEU A 717     -47.401 -31.962 -26.713  1.00  0.83           H  
ATOM  11044 2HD1 LEU A 717     -46.848 -32.373 -25.119  1.00  0.83           H  
ATOM  11045 3HD1 LEU A 717     -45.734 -31.734 -26.248  1.00  0.83           H  
ATOM  11046 1HD2 LEU A 717     -46.646 -33.352 -28.707  1.00  0.83           H  
ATOM  11047 2HD2 LEU A 717     -44.954 -33.075 -28.244  1.00  0.83           H  
ATOM  11048 3HD2 LEU A 717     -45.567 -34.736 -28.421  1.00  0.83           H  
ATOM  11049  N   LEU A 718     -43.498 -36.116 -23.886  1.00  0.84           N  
ATOM  11050  CA  LEU A 718     -42.366 -36.366 -22.999  1.00  0.84           C  
ATOM  11051  C   LEU A 718     -41.749 -37.728 -23.266  1.00  0.84           C  
ATOM  11052  O   LEU A 718     -40.526 -37.874 -23.304  1.00  0.84           O  
ATOM  11053  CB  LEU A 718     -42.901 -36.282 -21.600  1.00  0.84           C  
ATOM  11054  CG  LEU A 718     -43.342 -34.922 -21.238  1.00  0.84           C  
ATOM  11055  CD1 LEU A 718     -44.209 -35.005 -20.072  1.00  0.84           C  
ATOM  11056  CD2 LEU A 718     -42.129 -34.036 -20.931  1.00  0.84           C  
ATOM  11057  H   LEU A 718     -44.427 -36.021 -23.468  1.00  0.84           H  
ATOM  11058  HA  LEU A 718     -41.614 -35.593 -23.164  1.00  0.84           H  
ATOM  11059 1HB  LEU A 718     -43.747 -36.948 -21.499  1.00  0.84           H  
ATOM  11060 2HB  LEU A 718     -42.128 -36.590 -20.908  1.00  0.84           H  
ATOM  11061  HG  LEU A 718     -43.894 -34.513 -22.058  1.00  0.84           H  
ATOM  11062 1HD1 LEU A 718     -44.567 -34.017 -19.858  1.00  0.84           H  
ATOM  11063 2HD1 LEU A 718     -45.047 -35.632 -20.294  1.00  0.84           H  
ATOM  11064 3HD1 LEU A 718     -43.661 -35.420 -19.236  1.00  0.84           H  
ATOM  11065 1HD2 LEU A 718     -42.455 -33.046 -20.667  1.00  0.84           H  
ATOM  11066 2HD2 LEU A 718     -41.577 -34.454 -20.102  1.00  0.84           H  
ATOM  11067 3HD2 LEU A 718     -41.480 -33.981 -21.808  1.00  0.84           H  
ATOM  11068  N   PHE A 719     -42.594 -38.734 -23.515  1.00  0.85           N  
ATOM  11069  CA  PHE A 719     -42.084 -40.051 -23.872  1.00  0.85           C  
ATOM  11070  C   PHE A 719     -41.230 -39.919 -25.090  1.00  0.85           C  
ATOM  11071  O   PHE A 719     -40.092 -40.380 -25.130  1.00  0.85           O  
ATOM  11072  CB  PHE A 719     -43.197 -41.031 -24.224  1.00  0.85           C  
ATOM  11073  CG  PHE A 719     -42.714 -42.409 -24.784  1.00  0.85           C  
ATOM  11074  CD1 PHE A 719     -42.277 -43.421 -23.963  1.00  0.85           C  
ATOM  11075  CD2 PHE A 719     -42.723 -42.662 -26.151  1.00  0.85           C  
ATOM  11076  CE1 PHE A 719     -41.899 -44.655 -24.469  1.00  0.85           C  
ATOM  11077  CE2 PHE A 719     -42.339 -43.893 -26.665  1.00  0.85           C  
ATOM  11078  CZ  PHE A 719     -41.933 -44.891 -25.813  1.00  0.85           C  
ATOM  11079  H   PHE A 719     -43.601 -38.578 -23.439  1.00  0.85           H  
ATOM  11080  HA  PHE A 719     -41.481 -40.442 -23.049  1.00  0.85           H  
ATOM  11081 1HB  PHE A 719     -43.800 -41.206 -23.346  1.00  0.85           H  
ATOM  11082 2HB  PHE A 719     -43.849 -40.582 -24.967  1.00  0.85           H  
ATOM  11083  HD1 PHE A 719     -42.236 -43.247 -22.900  1.00  0.85           H  
ATOM  11084  HD2 PHE A 719     -43.054 -41.877 -26.828  1.00  0.85           H  
ATOM  11085  HE1 PHE A 719     -41.570 -45.438 -23.788  1.00  0.85           H  
ATOM  11086  HE2 PHE A 719     -42.365 -44.068 -27.741  1.00  0.85           H  
ATOM  11087  HZ  PHE A 719     -41.634 -45.864 -26.194  1.00  0.85           H  
ATOM  11088  N   ILE A 720     -41.783 -39.264 -26.102  1.00  0.88           N  
ATOM  11089  CA  ILE A 720     -41.083 -39.195 -27.352  1.00  0.88           C  
ATOM  11090  C   ILE A 720     -39.781 -38.425 -27.202  1.00  0.88           C  
ATOM  11091  O   ILE A 720     -38.717 -38.916 -27.604  1.00  0.88           O  
ATOM  11092  CB  ILE A 720     -41.965 -38.544 -28.433  1.00  0.88           C  
ATOM  11093  CG1 ILE A 720     -43.143 -39.462 -28.713  1.00  0.88           C  
ATOM  11094  CG2 ILE A 720     -41.148 -38.338 -29.720  1.00  0.88           C  
ATOM  11095  CD1 ILE A 720     -44.200 -38.865 -29.581  1.00  0.88           C  
ATOM  11096  H   ILE A 720     -42.717 -38.860 -26.011  1.00  0.88           H  
ATOM  11097  HA  ILE A 720     -40.856 -40.203 -27.664  1.00  0.88           H  
ATOM  11098  HB  ILE A 720     -42.350 -37.588 -28.072  1.00  0.88           H  
ATOM  11099 1HG1 ILE A 720     -42.778 -40.331 -29.140  1.00  0.88           H  
ATOM  11100 2HG1 ILE A 720     -43.603 -39.730 -27.769  1.00  0.88           H  
ATOM  11101 1HG2 ILE A 720     -41.777 -37.885 -30.481  1.00  0.88           H  
ATOM  11102 2HG2 ILE A 720     -40.303 -37.681 -29.508  1.00  0.88           H  
ATOM  11103 3HG2 ILE A 720     -40.776 -39.287 -30.079  1.00  0.88           H  
ATOM  11104 1HD1 ILE A 720     -44.987 -39.575 -29.738  1.00  0.88           H  
ATOM  11105 2HD1 ILE A 720     -44.602 -37.969 -29.106  1.00  0.88           H  
ATOM  11106 3HD1 ILE A 720     -43.758 -38.618 -30.537  1.00  0.88           H  
ATOM  11107  N   ASN A 721     -39.827 -37.278 -26.544  1.00  0.90           N  
ATOM  11108  CA  ASN A 721     -38.634 -36.471 -26.402  1.00  0.90           C  
ATOM  11109  C   ASN A 721     -37.512 -37.216 -25.641  1.00  0.90           C  
ATOM  11110  O   ASN A 721     -36.342 -37.201 -26.053  1.00  0.90           O  
ATOM  11111  CB  ASN A 721     -38.959 -35.226 -25.616  1.00  0.90           C  
ATOM  11112  CG  ASN A 721     -39.872 -34.184 -26.247  1.00  0.90           C  
ATOM  11113  OD1 ASN A 721     -40.180 -34.102 -27.449  1.00  0.90           O  
ATOM  11114  ND2 ASN A 721     -40.319 -33.326 -25.363  1.00  0.90           N  
ATOM  11115  H   ASN A 721     -40.714 -36.924 -26.185  1.00  0.90           H  
ATOM  11116  HA  ASN A 721     -38.267 -36.211 -27.393  1.00  0.90           H  
ATOM  11117 1HB  ASN A 721     -39.408 -35.534 -24.669  1.00  0.90           H  
ATOM  11118 2HB  ASN A 721     -38.026 -34.738 -25.398  1.00  0.90           H  
ATOM  11119 1HD2 ASN A 721     -40.924 -32.579 -25.634  1.00  0.90           H  
ATOM  11120 2HD2 ASN A 721     -40.015 -33.416 -24.393  1.00  0.90           H  
ATOM  11121  N   LEU A 722     -37.864 -37.892 -24.544  1.00  0.93           N  
ATOM  11122  CA  LEU A 722     -36.856 -38.550 -23.721  1.00  0.93           C  
ATOM  11123  C   LEU A 722     -36.330 -39.828 -24.370  1.00  0.93           C  
ATOM  11124  O   LEU A 722     -35.128 -40.092 -24.369  1.00  0.93           O  
ATOM  11125  CB  LEU A 722     -37.440 -38.907 -22.350  1.00  0.93           C  
ATOM  11126  CG  LEU A 722     -36.437 -39.502 -21.307  1.00  0.93           C  
ATOM  11127  CD1 LEU A 722     -35.365 -38.434 -20.988  1.00  0.93           C  
ATOM  11128  CD2 LEU A 722     -37.173 -39.951 -20.036  1.00  0.93           C  
ATOM  11129  H   LEU A 722     -38.837 -37.901 -24.234  1.00  0.93           H  
ATOM  11130  HA  LEU A 722     -36.029 -37.855 -23.580  1.00  0.93           H  
ATOM  11131 1HB  LEU A 722     -37.862 -38.001 -21.941  1.00  0.93           H  
ATOM  11132 2HB  LEU A 722     -38.252 -39.622 -22.496  1.00  0.93           H  
ATOM  11133  HG  LEU A 722     -35.934 -40.363 -21.748  1.00  0.93           H  
ATOM  11134 1HD1 LEU A 722     -34.647 -38.835 -20.285  1.00  0.93           H  
ATOM  11135 2HD1 LEU A 722     -34.851 -38.145 -21.903  1.00  0.93           H  
ATOM  11136 3HD1 LEU A 722     -35.838 -37.558 -20.551  1.00  0.93           H  
ATOM  11137 1HD2 LEU A 722     -36.454 -40.368 -19.329  1.00  0.93           H  
ATOM  11138 2HD2 LEU A 722     -37.672 -39.120 -19.579  1.00  0.93           H  
ATOM  11139 3HD2 LEU A 722     -37.909 -40.711 -20.297  1.00  0.93           H  
ATOM  11140  N   VAL A 723     -37.243 -40.641 -24.893  1.00  0.95           N  
ATOM  11141  CA  VAL A 723     -36.925 -41.941 -25.461  1.00  0.95           C  
ATOM  11142  C   VAL A 723     -36.403 -41.916 -26.880  1.00  0.95           C  
ATOM  11143  O   VAL A 723     -35.502 -42.681 -27.218  1.00  0.95           O  
ATOM  11144  CB  VAL A 723     -38.164 -42.842 -25.424  1.00  0.95           C  
ATOM  11145  CG1 VAL A 723     -37.887 -44.149 -26.139  1.00  0.95           C  
ATOM  11146  CG2 VAL A 723     -38.535 -43.071 -23.978  1.00  0.95           C  
ATOM  11147  H   VAL A 723     -38.224 -40.365 -24.890  1.00  0.95           H  
ATOM  11148  HA  VAL A 723     -36.161 -42.396 -24.830  1.00  0.95           H  
ATOM  11149  HB  VAL A 723     -38.984 -42.363 -25.948  1.00  0.95           H  
ATOM  11150 1HG1 VAL A 723     -38.775 -44.782 -26.111  1.00  0.95           H  
ATOM  11151 2HG1 VAL A 723     -37.619 -43.956 -27.176  1.00  0.95           H  
ATOM  11152 3HG1 VAL A 723     -37.074 -44.644 -25.647  1.00  0.95           H  
ATOM  11153 1HG2 VAL A 723     -39.399 -43.697 -23.923  1.00  0.95           H  
ATOM  11154 2HG2 VAL A 723     -37.707 -43.555 -23.463  1.00  0.95           H  
ATOM  11155 3HG2 VAL A 723     -38.751 -42.110 -23.507  1.00  0.95           H  
ATOM  11156  N   ASN A 724     -37.017 -41.108 -27.740  1.00  0.95           N  
ATOM  11157  CA  ASN A 724     -36.658 -41.133 -29.138  1.00  0.95           C  
ATOM  11158  C   ASN A 724     -35.756 -39.984 -29.577  1.00  0.95           C  
ATOM  11159  O   ASN A 724     -34.974 -40.144 -30.506  1.00  0.95           O  
ATOM  11160  CB  ASN A 724     -37.922 -41.206 -29.941  1.00  0.95           C  
ATOM  11161  CG  ASN A 724     -38.635 -42.508 -29.631  1.00  0.95           C  
ATOM  11162  OD1 ASN A 724     -38.249 -43.587 -30.075  1.00  0.95           O  
ATOM  11163  ND2 ASN A 724     -39.663 -42.420 -28.860  1.00  0.95           N  
ATOM  11164  H   ASN A 724     -37.746 -40.466 -27.442  1.00  0.95           H  
ATOM  11165  HA  ASN A 724     -36.119 -42.046 -29.324  1.00  0.95           H  
ATOM  11166 1HB  ASN A 724     -38.568 -40.365 -29.702  1.00  0.95           H  
ATOM  11167 2HB  ASN A 724     -37.690 -41.161 -31.007  1.00  0.95           H  
ATOM  11168 1HD2 ASN A 724     -40.167 -43.242 -28.603  1.00  0.95           H  
ATOM  11169 2HD2 ASN A 724     -39.932 -41.529 -28.515  1.00  0.95           H  
ATOM  11170  N   ASP A 725     -35.805 -38.840 -28.899  1.00  0.94           N  
ATOM  11171  CA  ASP A 725     -34.911 -37.758 -29.331  1.00  0.94           C  
ATOM  11172  C   ASP A 725     -33.621 -37.661 -28.536  1.00  0.94           C  
ATOM  11173  O   ASP A 725     -32.555 -37.475 -29.125  1.00  0.94           O  
ATOM  11174  CB  ASP A 725     -35.595 -36.415 -29.279  1.00  0.94           C  
ATOM  11175  CG  ASP A 725     -36.698 -36.333 -30.219  1.00  0.94           C  
ATOM  11176  OD1 ASP A 725     -36.486 -36.565 -31.385  1.00  0.94           O  
ATOM  11177  OD2 ASP A 725     -37.785 -36.058 -29.795  1.00  0.94           O  
ATOM  11178  H   ASP A 725     -36.488 -38.717 -28.148  1.00  0.94           H  
ATOM  11179  HA  ASP A 725     -34.636 -37.942 -30.369  1.00  0.94           H  
ATOM  11180 1HB  ASP A 725     -35.955 -36.218 -28.281  1.00  0.94           H  
ATOM  11181 2HB  ASP A 725     -34.883 -35.657 -29.518  1.00  0.94           H  
ATOM  11182  N   SER A 726     -33.690 -37.843 -27.219  1.00  0.93           N  
ATOM  11183  CA  SER A 726     -32.490 -37.694 -26.410  1.00  0.93           C  
ATOM  11184  C   SER A 726     -31.407 -38.665 -26.842  1.00  0.93           C  
ATOM  11185  O   SER A 726     -30.264 -38.269 -27.037  1.00  0.93           O  
ATOM  11186  CB  SER A 726     -32.774 -37.952 -24.945  1.00  0.93           C  
ATOM  11187  OG  SER A 726     -31.614 -37.764 -24.171  1.00  0.93           O  
ATOM  11188  H   SER A 726     -34.599 -37.980 -26.773  1.00  0.93           H  
ATOM  11189  HA  SER A 726     -32.116 -36.677 -26.530  1.00  0.93           H  
ATOM  11190 1HB  SER A 726     -33.585 -37.316 -24.589  1.00  0.93           H  
ATOM  11191 2HB  SER A 726     -33.093 -38.973 -24.838  1.00  0.93           H  
ATOM  11192  HG  SER A 726     -31.802 -38.147 -23.312  1.00  0.93           H  
ATOM  11193  N   LEU A 727     -31.743 -39.939 -27.005  1.00  0.90           N  
ATOM  11194  CA  LEU A 727     -30.688 -40.888 -27.325  1.00  0.90           C  
ATOM  11195  C   LEU A 727     -29.923 -40.571 -28.638  1.00  0.90           C  
ATOM  11196  O   LEU A 727     -28.690 -40.521 -28.608  1.00  0.90           O  
ATOM  11197  CB  LEU A 727     -31.298 -42.300 -27.283  1.00  0.90           C  
ATOM  11198  CG  LEU A 727     -31.577 -42.848 -25.929  1.00  0.90           C  
ATOM  11199  CD1 LEU A 727     -32.436 -44.082 -26.083  1.00  0.90           C  
ATOM  11200  CD2 LEU A 727     -30.260 -43.173 -25.257  1.00  0.90           C  
ATOM  11201  H   LEU A 727     -32.701 -40.237 -26.869  1.00  0.90           H  
ATOM  11202  HA  LEU A 727     -29.960 -40.842 -26.518  1.00  0.90           H  
ATOM  11203 1HB  LEU A 727     -32.284 -42.260 -27.702  1.00  0.90           H  
ATOM  11204 2HB  LEU A 727     -30.683 -43.004 -27.846  1.00  0.90           H  
ATOM  11205  HG  LEU A 727     -32.125 -42.117 -25.330  1.00  0.90           H  
ATOM  11206 1HD1 LEU A 727     -32.647 -44.501 -25.104  1.00  0.90           H  
ATOM  11207 2HD1 LEU A 727     -33.369 -43.809 -26.567  1.00  0.90           H  
ATOM  11208 3HD1 LEU A 727     -31.930 -44.806 -26.688  1.00  0.90           H  
ATOM  11209 1HD2 LEU A 727     -30.447 -43.583 -24.265  1.00  0.90           H  
ATOM  11210 2HD2 LEU A 727     -29.715 -43.905 -25.855  1.00  0.90           H  
ATOM  11211 3HD2 LEU A 727     -29.664 -42.264 -25.168  1.00  0.90           H  
ATOM  11212  N   PRO A 728     -30.569 -40.398 -29.813  1.00  0.87           N  
ATOM  11213  CA  PRO A 728     -29.956 -39.901 -31.015  1.00  0.87           C  
ATOM  11214  C   PRO A 728     -29.295 -38.558 -30.864  1.00  0.87           C  
ATOM  11215  O   PRO A 728     -28.274 -38.323 -31.488  1.00  0.87           O  
ATOM  11216  CB  PRO A 728     -31.107 -39.843 -31.974  1.00  0.87           C  
ATOM  11217  CG  PRO A 728     -32.017 -40.883 -31.514  1.00  0.87           C  
ATOM  11218  CD  PRO A 728     -31.909 -40.841 -30.018  1.00  0.87           C  
ATOM  11219  HA  PRO A 728     -29.226 -40.638 -31.363  1.00  0.87           H  
ATOM  11220 1HB  PRO A 728     -31.551 -38.829 -31.984  1.00  0.87           H  
ATOM  11221 2HB  PRO A 728     -30.711 -40.060 -32.966  1.00  0.87           H  
ATOM  11222 1HG  PRO A 728     -33.031 -40.682 -31.882  1.00  0.87           H  
ATOM  11223 2HG  PRO A 728     -31.722 -41.859 -31.928  1.00  0.87           H  
ATOM  11224 1HD  PRO A 728     -32.644 -40.185 -29.559  1.00  0.87           H  
ATOM  11225 2HD  PRO A 728     -31.987 -41.821 -29.735  1.00  0.87           H  
ATOM  11226  N   ALA A 729     -29.845 -37.667 -30.031  1.00  0.84           N  
ATOM  11227  CA  ALA A 729     -29.216 -36.366 -29.867  1.00  0.84           C  
ATOM  11228  C   ALA A 729     -27.843 -36.553 -29.238  1.00  0.84           C  
ATOM  11229  O   ALA A 729     -26.856 -35.930 -29.649  1.00  0.84           O  
ATOM  11230  CB  ALA A 729     -30.106 -35.454 -29.049  1.00  0.84           C  
ATOM  11231  H   ALA A 729     -30.716 -37.851 -29.531  1.00  0.84           H  
ATOM  11232  HA  ALA A 729     -29.079 -35.923 -30.849  1.00  0.84           H  
ATOM  11233 1HB  ALA A 729     -29.635 -34.483 -28.958  1.00  0.84           H  
ATOM  11234 2HB  ALA A 729     -31.064 -35.347 -29.551  1.00  0.84           H  
ATOM  11235 3HB  ALA A 729     -30.259 -35.885 -28.071  1.00  0.84           H  
ATOM  11236  N   ILE A 730     -27.762 -37.485 -28.284  1.00  0.82           N  
ATOM  11237  CA  ILE A 730     -26.500 -37.782 -27.638  1.00  0.82           C  
ATOM  11238  C   ILE A 730     -25.554 -38.319 -28.682  1.00  0.82           C  
ATOM  11239  O   ILE A 730     -24.404 -37.888 -28.778  1.00  0.82           O  
ATOM  11240  CB  ILE A 730     -26.675 -38.810 -26.503  1.00  0.82           C  
ATOM  11241  CG1 ILE A 730     -27.464 -38.186 -25.366  1.00  0.82           C  
ATOM  11242  CG2 ILE A 730     -25.342 -39.345 -26.079  1.00  0.82           C  
ATOM  11243  CD1 ILE A 730     -27.934 -39.160 -24.316  1.00  0.82           C  
ATOM  11244  H   ILE A 730     -28.612 -37.962 -27.977  1.00  0.82           H  
ATOM  11245  HA  ILE A 730     -26.083 -36.866 -27.224  1.00  0.82           H  
ATOM  11246  HB  ILE A 730     -27.271 -39.637 -26.859  1.00  0.82           H  
ATOM  11247 1HG1 ILE A 730     -26.872 -37.434 -24.919  1.00  0.82           H  
ATOM  11248 2HG1 ILE A 730     -28.332 -37.719 -25.779  1.00  0.82           H  
ATOM  11249 1HG2 ILE A 730     -25.477 -40.083 -25.291  1.00  0.82           H  
ATOM  11250 2HG2 ILE A 730     -24.863 -39.809 -26.929  1.00  0.82           H  
ATOM  11251 3HG2 ILE A 730     -24.740 -38.549 -25.731  1.00  0.82           H  
ATOM  11252 1HD1 ILE A 730     -28.502 -38.622 -23.557  1.00  0.82           H  
ATOM  11253 2HD1 ILE A 730     -28.569 -39.909 -24.781  1.00  0.82           H  
ATOM  11254 3HD1 ILE A 730     -27.077 -39.644 -23.855  1.00  0.82           H  
ATOM  11255  N   ALA A 731     -26.051 -39.251 -29.489  1.00  0.80           N  
ATOM  11256  CA  ALA A 731     -25.255 -39.837 -30.548  1.00  0.80           C  
ATOM  11257  C   ALA A 731     -24.776 -38.819 -31.581  1.00  0.80           C  
ATOM  11258  O   ALA A 731     -23.619 -38.863 -31.995  1.00  0.80           O  
ATOM  11259  CB  ALA A 731     -26.046 -40.885 -31.235  1.00  0.80           C  
ATOM  11260  H   ALA A 731     -27.009 -39.575 -29.342  1.00  0.80           H  
ATOM  11261  HA  ALA A 731     -24.383 -40.290 -30.095  1.00  0.80           H  
ATOM  11262 1HB  ALA A 731     -25.420 -41.311 -31.977  1.00  0.80           H  
ATOM  11263 2HB  ALA A 731     -26.354 -41.642 -30.521  1.00  0.80           H  
ATOM  11264 3HB  ALA A 731     -26.914 -40.448 -31.698  1.00  0.80           H  
ATOM  11265  N   LEU A 732     -25.629 -37.850 -31.950  1.00  0.79           N  
ATOM  11266  CA  LEU A 732     -25.261 -36.812 -32.919  1.00  0.79           C  
ATOM  11267  C   LEU A 732     -24.117 -36.008 -32.336  1.00  0.79           C  
ATOM  11268  O   LEU A 732     -23.191 -35.601 -33.035  1.00  0.79           O  
ATOM  11269  CB  LEU A 732     -26.462 -35.890 -33.255  1.00  0.79           C  
ATOM  11270  CG  LEU A 732     -27.633 -36.530 -34.123  1.00  0.79           C  
ATOM  11271  CD1 LEU A 732     -28.855 -35.564 -34.191  1.00  0.79           C  
ATOM  11272  CD2 LEU A 732     -27.116 -36.797 -35.519  1.00  0.79           C  
ATOM  11273  H   LEU A 732     -26.569 -37.853 -31.575  1.00  0.79           H  
ATOM  11274  HA  LEU A 732     -24.922 -37.292 -33.836  1.00  0.79           H  
ATOM  11275 1HB  LEU A 732     -26.900 -35.550 -32.315  1.00  0.79           H  
ATOM  11276 2HB  LEU A 732     -26.090 -35.015 -33.787  1.00  0.79           H  
ATOM  11277  HG  LEU A 732     -27.951 -37.460 -33.680  1.00  0.79           H  
ATOM  11278 1HD1 LEU A 732     -29.645 -36.014 -34.791  1.00  0.79           H  
ATOM  11279 2HD1 LEU A 732     -29.229 -35.372 -33.188  1.00  0.79           H  
ATOM  11280 3HD1 LEU A 732     -28.548 -34.623 -34.648  1.00  0.79           H  
ATOM  11281 1HD2 LEU A 732     -27.901 -37.239 -36.119  1.00  0.79           H  
ATOM  11282 2HD2 LEU A 732     -26.806 -35.856 -35.963  1.00  0.79           H  
ATOM  11283 3HD2 LEU A 732     -26.267 -37.478 -35.473  1.00  0.79           H  
ATOM  11284  N   GLY A 733     -24.139 -35.855 -31.026  1.00  0.80           N  
ATOM  11285  CA  GLY A 733     -23.108 -35.154 -30.308  1.00  0.80           C  
ATOM  11286  C   GLY A 733     -21.693 -35.731 -30.510  1.00  0.80           C  
ATOM  11287  O   GLY A 733     -20.699 -35.017 -30.349  1.00  0.80           O  
ATOM  11288  H   GLY A 733     -24.944 -36.198 -30.499  1.00  0.80           H  
ATOM  11289 1HA  GLY A 733     -23.134 -34.110 -30.600  1.00  0.80           H  
ATOM  11290 2HA  GLY A 733     -23.361 -35.200 -29.249  1.00  0.80           H  
ATOM  11291  N   MET A 734     -21.605 -37.035 -30.807  1.00  0.81           N  
ATOM  11292  CA  MET A 734     -20.344 -37.746 -31.008  1.00  0.81           C  
ATOM  11293  C   MET A 734     -19.951 -37.873 -32.481  1.00  0.81           C  
ATOM  11294  O   MET A 734     -18.930 -38.490 -32.806  1.00  0.81           O  
ATOM  11295  CB  MET A 734     -20.444 -39.123 -30.351  1.00  0.81           C  
ATOM  11296  CG  MET A 734     -20.527 -39.040 -28.847  1.00  0.81           C  
ATOM  11297  SD  MET A 734     -20.523 -40.620 -28.031  1.00  0.81           S  
ATOM  11298  CE  MET A 734     -22.203 -41.066 -28.367  1.00  0.81           C  
ATOM  11299  H   MET A 734     -22.461 -37.568 -30.953  1.00  0.81           H  
ATOM  11300  HA  MET A 734     -19.559 -37.182 -30.510  1.00  0.81           H  
ATOM  11301 1HB  MET A 734     -21.336 -39.639 -30.719  1.00  0.81           H  
ATOM  11302 2HB  MET A 734     -19.576 -39.727 -30.619  1.00  0.81           H  
ATOM  11303 1HG  MET A 734     -19.680 -38.485 -28.508  1.00  0.81           H  
ATOM  11304 2HG  MET A 734     -21.436 -38.502 -28.560  1.00  0.81           H  
ATOM  11305 1HE  MET A 734     -22.420 -42.044 -27.946  1.00  0.81           H  
ATOM  11306 2HE  MET A 734     -22.861 -40.324 -27.932  1.00  0.81           H  
ATOM  11307 3HE  MET A 734     -22.348 -41.084 -29.434  1.00  0.81           H  
ATOM  11308  N   GLU A 735     -20.770 -37.307 -33.362  1.00  0.85           N  
ATOM  11309  CA  GLU A 735     -20.596 -37.382 -34.807  1.00  0.85           C  
ATOM  11310  C   GLU A 735     -19.217 -36.929 -35.270  1.00  0.85           C  
ATOM  11311  O   GLU A 735     -18.672 -35.905 -34.832  1.00  0.85           O  
ATOM  11312  CB  GLU A 735     -21.707 -36.612 -35.524  1.00  0.85           C  
ATOM  11313  CG  GLU A 735     -21.717 -36.729 -37.047  1.00  0.85           C  
ATOM  11314  CD  GLU A 735     -22.129 -38.086 -37.560  1.00  0.85           C  
ATOM  11315  OE1 GLU A 735     -23.083 -38.625 -37.054  1.00  0.85           O  
ATOM  11316  OE2 GLU A 735     -21.514 -38.575 -38.474  1.00  0.85           O  
ATOM  11317  H   GLU A 735     -21.578 -36.783 -33.027  1.00  0.85           H  
ATOM  11318  HA  GLU A 735     -20.691 -38.422 -35.097  1.00  0.85           H  
ATOM  11319 1HB  GLU A 735     -22.674 -36.966 -35.171  1.00  0.85           H  
ATOM  11320 2HB  GLU A 735     -21.635 -35.554 -35.270  1.00  0.85           H  
ATOM  11321 1HG  GLU A 735     -22.415 -36.001 -37.422  1.00  0.85           H  
ATOM  11322 2HG  GLU A 735     -20.739 -36.474 -37.438  1.00  0.85           H  
ATOM  11323  N   LYS A 736     -18.630 -37.739 -36.147  1.00  0.90           N  
ATOM  11324  CA  LYS A 736     -17.312 -37.473 -36.694  1.00  0.90           C  
ATOM  11325  C   LYS A 736     -17.308 -36.111 -37.364  1.00  0.90           C  
ATOM  11326  O   LYS A 736     -18.293 -35.704 -37.978  1.00  0.90           O  
ATOM  11327  CB  LYS A 736     -16.929 -38.539 -37.723  1.00  0.90           C  
ATOM  11328  CG  LYS A 736     -16.726 -39.943 -37.153  1.00  0.90           C  
ATOM  11329  CD  LYS A 736     -16.292 -40.925 -38.243  1.00  0.90           C  
ATOM  11330  CE  LYS A 736     -16.132 -42.331 -37.694  1.00  0.90           C  
ATOM  11331  NZ  LYS A 736     -15.626 -43.275 -38.727  1.00  0.90           N  
ATOM  11332  H   LYS A 736     -19.137 -38.557 -36.458  1.00  0.90           H  
ATOM  11333  HA  LYS A 736     -16.584 -37.463 -35.883  1.00  0.90           H  
ATOM  11334 1HB  LYS A 736     -17.710 -38.600 -38.483  1.00  0.90           H  
ATOM  11335 2HB  LYS A 736     -16.009 -38.238 -38.228  1.00  0.90           H  
ATOM  11336 1HG  LYS A 736     -15.964 -39.915 -36.374  1.00  0.90           H  
ATOM  11337 2HG  LYS A 736     -17.661 -40.295 -36.711  1.00  0.90           H  
ATOM  11338 1HD  LYS A 736     -17.051 -40.947 -39.031  1.00  0.90           H  
ATOM  11339 2HD  LYS A 736     -15.348 -40.601 -38.678  1.00  0.90           H  
ATOM  11340 1HE  LYS A 736     -15.439 -42.317 -36.855  1.00  0.90           H  
ATOM  11341 2HE  LYS A 736     -17.105 -42.683 -37.346  1.00  0.90           H  
ATOM  11342 1HZ  LYS A 736     -15.543 -44.197 -38.325  1.00  0.90           H  
ATOM  11343 2HZ  LYS A 736     -16.260 -43.307 -39.516  1.00  0.90           H  
ATOM  11344 3HZ  LYS A 736     -14.723 -42.965 -39.045  1.00  0.90           H  
ATOM  11345  N   ALA A 737     -16.196 -35.402 -37.253  1.00  0.96           N  
ATOM  11346  CA  ALA A 737     -16.104 -34.084 -37.856  1.00  0.96           C  
ATOM  11347  C   ALA A 737     -16.339 -34.161 -39.342  1.00  0.96           C  
ATOM  11348  O   ALA A 737     -15.913 -35.112 -40.002  1.00  0.96           O  
ATOM  11349  CB  ALA A 737     -14.745 -33.471 -37.605  1.00  0.96           C  
ATOM  11350  H   ALA A 737     -15.411 -35.772 -36.741  1.00  0.96           H  
ATOM  11351  HA  ALA A 737     -16.877 -33.455 -37.419  1.00  0.96           H  
ATOM  11352 1HB  ALA A 737     -14.711 -32.476 -38.055  1.00  0.96           H  
ATOM  11353 2HB  ALA A 737     -14.573 -33.392 -36.537  1.00  0.96           H  
ATOM  11354 3HB  ALA A 737     -13.976 -34.094 -38.051  1.00  0.96           H  
ATOM  11355  N   GLU A 738     -16.986 -33.141 -39.872  1.00  1.00           N  
ATOM  11356  CA  GLU A 738     -17.217 -33.075 -41.294  1.00  1.00           C  
ATOM  11357  C   GLU A 738     -15.819 -32.872 -41.878  1.00  1.00           C  
ATOM  11358  O   GLU A 738     -14.964 -32.337 -41.179  1.00  1.00           O  
ATOM  11359  CB  GLU A 738     -18.202 -31.929 -41.597  1.00  1.00           C  
ATOM  11360  CG  GLU A 738     -19.576 -32.185 -40.959  1.00  1.00           C  
ATOM  11361  CD  GLU A 738     -20.664 -31.128 -41.160  1.00  1.00           C  
ATOM  11362  OE1 GLU A 738     -20.475 -30.135 -41.773  1.00  1.00           O  
ATOM  11363  OE2 GLU A 738     -21.735 -31.372 -40.674  1.00  1.00           O  
ATOM  11364  H   GLU A 738     -17.319 -32.401 -39.273  1.00  1.00           H  
ATOM  11365  HA  GLU A 738     -17.652 -34.014 -41.619  1.00  1.00           H  
ATOM  11366 1HB  GLU A 738     -17.827 -30.991 -41.221  1.00  1.00           H  
ATOM  11367 2HB  GLU A 738     -18.337 -31.825 -42.672  1.00  1.00           H  
ATOM  11368 1HG  GLU A 738     -19.948 -33.132 -41.356  1.00  1.00           H  
ATOM  11369 2HG  GLU A 738     -19.424 -32.326 -39.888  1.00  1.00           H  
ATOM  11370  N   PRO A 739     -15.499 -33.359 -43.077  1.00  1.02           N  
ATOM  11371  CA  PRO A 739     -14.203 -33.168 -43.710  1.00  1.02           C  
ATOM  11372  C   PRO A 739     -13.715 -31.715 -43.652  1.00  1.02           C  
ATOM  11373  O   PRO A 739     -12.672 -31.396 -43.072  1.00  1.02           O  
ATOM  11374  CB  PRO A 739     -14.508 -33.612 -45.148  1.00  1.02           C  
ATOM  11375  CG  PRO A 739     -15.573 -34.680 -44.978  1.00  1.02           C  
ATOM  11376  CD  PRO A 739     -16.466 -34.149 -43.874  1.00  1.02           C  
ATOM  11377  HA  PRO A 739     -13.474 -33.841 -43.237  1.00  1.02           H  
ATOM  11378 1HB  PRO A 739     -14.841 -32.761 -45.763  1.00  1.02           H  
ATOM  11379 2HB  PRO A 739     -13.593 -33.995 -45.622  1.00  1.02           H  
ATOM  11380 1HG  PRO A 739     -16.115 -34.842 -45.924  1.00  1.02           H  
ATOM  11381 2HG  PRO A 739     -15.104 -35.638 -44.711  1.00  1.02           H  
ATOM  11382 1HD  PRO A 739     -17.274 -33.517 -44.268  1.00  1.02           H  
ATOM  11383 2HD  PRO A 739     -16.843 -35.016 -43.313  1.00  1.02           H  
ATOM  11384  N   ASP A 740     -14.499 -30.807 -44.210  1.00  1.03           N  
ATOM  11385  CA  ASP A 740     -14.068 -29.420 -44.299  1.00  1.03           C  
ATOM  11386  C   ASP A 740     -14.458 -28.568 -43.097  1.00  1.03           C  
ATOM  11387  O   ASP A 740     -15.274 -27.658 -43.246  1.00  1.03           O  
ATOM  11388  CB  ASP A 740     -14.616 -28.796 -45.577  1.00  1.03           C  
ATOM  11389  CG  ASP A 740     -14.027 -29.447 -46.844  1.00  1.03           C  
ATOM  11390  OD1 ASP A 740     -12.846 -29.766 -46.850  1.00  1.03           O  
ATOM  11391  OD2 ASP A 740     -14.751 -29.622 -47.782  1.00  1.03           O  
ATOM  11392  H   ASP A 740     -15.376 -31.078 -44.624  1.00  1.03           H  
ATOM  11393  HA  ASP A 740     -12.981 -29.411 -44.363  1.00  1.03           H  
ATOM  11394 1HB  ASP A 740     -15.697 -28.910 -45.600  1.00  1.03           H  
ATOM  11395 2HB  ASP A 740     -14.395 -27.728 -45.589  1.00  1.03           H  
ATOM  11396  N   VAL A 741     -13.866 -28.861 -41.933  1.00  1.02           N  
ATOM  11397  CA  VAL A 741     -14.140 -28.106 -40.692  1.00  1.02           C  
ATOM  11398  C   VAL A 741     -13.040 -27.138 -40.283  1.00  1.02           C  
ATOM  11399  O   VAL A 741     -13.308 -25.956 -40.061  1.00  1.02           O  
ATOM  11400  CB  VAL A 741     -14.461 -29.028 -39.514  1.00  1.02           C  
ATOM  11401  CG1 VAL A 741     -14.592 -28.230 -38.222  1.00  1.02           C  
ATOM  11402  CG2 VAL A 741     -15.774 -29.677 -39.787  1.00  1.02           C  
ATOM  11403  H   VAL A 741     -13.229 -29.663 -41.949  1.00  1.02           H  
ATOM  11404  HA  VAL A 741     -15.038 -27.530 -40.861  1.00  1.02           H  
ATOM  11405  HB  VAL A 741     -13.676 -29.776 -39.406  1.00  1.02           H  
ATOM  11406 1HG1 VAL A 741     -14.843 -28.904 -37.399  1.00  1.02           H  
ATOM  11407 2HG1 VAL A 741     -13.650 -27.729 -38.002  1.00  1.02           H  
ATOM  11408 3HG1 VAL A 741     -15.381 -27.488 -38.337  1.00  1.02           H  
ATOM  11409 1HG2 VAL A 741     -16.033 -30.355 -38.974  1.00  1.02           H  
ATOM  11410 2HG2 VAL A 741     -16.543 -28.916 -39.886  1.00  1.02           H  
ATOM  11411 3HG2 VAL A 741     -15.704 -30.209 -40.699  1.00  1.02           H  
ATOM  11412  N   MET A 742     -11.791 -27.590 -40.204  1.00  1.00           N  
ATOM  11413  CA  MET A 742     -10.736 -26.655 -39.806  1.00  1.00           C  
ATOM  11414  C   MET A 742     -10.588 -25.536 -40.824  1.00  1.00           C  
ATOM  11415  O   MET A 742     -10.123 -24.470 -40.491  1.00  1.00           O  
ATOM  11416  CB  MET A 742      -9.387 -27.318 -39.576  1.00  1.00           C  
ATOM  11417  CG  MET A 742      -8.328 -26.348 -38.947  1.00  1.00           C  
ATOM  11418  SD  MET A 742      -8.738 -25.808 -37.230  1.00  1.00           S  
ATOM  11419  CE  MET A 742      -7.728 -24.324 -37.022  1.00  1.00           C  
ATOM  11420  H   MET A 742     -11.582 -28.559 -40.396  1.00  1.00           H  
ATOM  11421  HA  MET A 742     -11.033 -26.192 -38.865  1.00  1.00           H  
ATOM  11422 1HB  MET A 742      -9.504 -28.175 -38.915  1.00  1.00           H  
ATOM  11423 2HB  MET A 742      -8.989 -27.678 -40.528  1.00  1.00           H  
ATOM  11424 1HG  MET A 742      -7.357 -26.842 -38.927  1.00  1.00           H  
ATOM  11425 2HG  MET A 742      -8.235 -25.460 -39.575  1.00  1.00           H  
ATOM  11426 1HE  MET A 742      -7.853 -23.921 -36.035  1.00  1.00           H  
ATOM  11427 2HE  MET A 742      -6.702 -24.554 -37.176  1.00  1.00           H  
ATOM  11428 3HE  MET A 742      -8.021 -23.593 -37.727  1.00  1.00           H  
ATOM  11429  N   LYS A 743     -10.991 -25.769 -42.066  1.00  0.99           N  
ATOM  11430  CA  LYS A 743     -10.859 -24.765 -43.119  1.00  0.99           C  
ATOM  11431  C   LYS A 743     -12.018 -23.752 -43.133  1.00  0.99           C  
ATOM  11432  O   LYS A 743     -12.075 -22.880 -44.000  1.00  0.99           O  
ATOM  11433  CB  LYS A 743     -10.769 -25.453 -44.475  1.00  0.99           C  
ATOM  11434  CG  LYS A 743      -9.531 -26.317 -44.667  1.00  0.99           C  
ATOM  11435  CD  LYS A 743      -9.480 -26.869 -46.080  1.00  0.99           C  
ATOM  11436  CE  LYS A 743     -10.575 -27.909 -46.259  1.00  0.99           C  
ATOM  11437  NZ  LYS A 743     -10.490 -28.628 -47.542  1.00  0.99           N  
ATOM  11438  H   LYS A 743     -11.389 -26.670 -42.288  1.00  0.99           H  
ATOM  11439  HA  LYS A 743      -9.935 -24.207 -42.948  1.00  0.99           H  
ATOM  11440 1HB  LYS A 743     -11.650 -26.081 -44.624  1.00  0.99           H  
ATOM  11441 2HB  LYS A 743     -10.768 -24.696 -45.258  1.00  0.99           H  
ATOM  11442 1HG  LYS A 743      -8.632 -25.724 -44.479  1.00  0.99           H  
ATOM  11443 2HG  LYS A 743      -9.552 -27.149 -43.963  1.00  0.99           H  
ATOM  11444 1HD  LYS A 743      -9.625 -26.065 -46.802  1.00  0.99           H  
ATOM  11445 2HD  LYS A 743      -8.511 -27.334 -46.262  1.00  0.99           H  
ATOM  11446 1HE  LYS A 743     -10.512 -28.634 -45.448  1.00  0.99           H  
ATOM  11447 2HE  LYS A 743     -11.544 -27.411 -46.206  1.00  0.99           H  
ATOM  11448 1HZ  LYS A 743     -11.280 -29.288 -47.541  1.00  0.99           H  
ATOM  11449 2HZ  LYS A 743     -10.582 -27.987 -48.310  1.00  0.99           H  
ATOM  11450 3HZ  LYS A 743      -9.621 -29.128 -47.615  1.00  0.99           H  
ATOM  11451  N   ARG A 744     -12.966 -23.889 -42.208  1.00  1.00           N  
ATOM  11452  CA  ARG A 744     -14.104 -22.980 -42.136  1.00  1.00           C  
ATOM  11453  C   ARG A 744     -13.767 -21.691 -41.422  1.00  1.00           C  
ATOM  11454  O   ARG A 744     -12.855 -21.627 -40.615  1.00  1.00           O  
ATOM  11455  CB  ARG A 744     -15.251 -23.611 -41.390  1.00  1.00           C  
ATOM  11456  CG  ARG A 744     -15.804 -24.761 -42.066  1.00  1.00           C  
ATOM  11457  CD  ARG A 744     -16.891 -25.371 -41.320  1.00  1.00           C  
ATOM  11458  NE  ARG A 744     -17.339 -26.526 -42.002  1.00  1.00           N  
ATOM  11459  CZ  ARG A 744     -18.371 -27.272 -41.651  1.00  1.00           C  
ATOM  11460  NH1 ARG A 744     -19.077 -26.953 -40.587  1.00  1.00           N  
ATOM  11461  NH2 ARG A 744     -18.673 -28.319 -42.371  1.00  1.00           N  
ATOM  11462  H   ARG A 744     -12.905 -24.633 -41.515  1.00  1.00           H  
ATOM  11463  HA  ARG A 744     -14.425 -22.745 -43.151  1.00  1.00           H  
ATOM  11464 1HB  ARG A 744     -14.917 -23.927 -40.403  1.00  1.00           H  
ATOM  11465 2HB  ARG A 744     -16.047 -22.879 -41.248  1.00  1.00           H  
ATOM  11466 1HG  ARG A 744     -16.174 -24.470 -43.046  1.00  1.00           H  
ATOM  11467 2HG  ARG A 744     -15.010 -25.482 -42.185  1.00  1.00           H  
ATOM  11468 1HD  ARG A 744     -16.540 -25.666 -40.330  1.00  1.00           H  
ATOM  11469 2HD  ARG A 744     -17.722 -24.677 -41.227  1.00  1.00           H  
ATOM  11470  HE  ARG A 744     -16.775 -26.836 -42.791  1.00  1.00           H  
ATOM  11471 1HH1 ARG A 744     -18.822 -26.143 -40.032  1.00  1.00           H  
ATOM  11472 2HH1 ARG A 744     -19.871 -27.511 -40.288  1.00  1.00           H  
ATOM  11473 1HH2 ARG A 744     -18.148 -28.558 -43.197  1.00  1.00           H  
ATOM  11474 2HH2 ARG A 744     -19.459 -28.893 -42.110  1.00  1.00           H  
ATOM  11475  N   LYS A 745     -14.539 -20.660 -41.666  1.00  1.05           N  
ATOM  11476  CA  LYS A 745     -14.353 -19.437 -40.909  1.00  1.05           C  
ATOM  11477  C   LYS A 745     -14.913 -19.720 -39.500  1.00  1.05           C  
ATOM  11478  O   LYS A 745     -15.843 -20.521 -39.379  1.00  1.05           O  
ATOM  11479  CB  LYS A 745     -15.092 -18.303 -41.618  1.00  1.05           C  
ATOM  11480  CG  LYS A 745     -14.518 -18.001 -43.010  1.00  1.05           C  
ATOM  11481  CD  LYS A 745     -15.278 -16.888 -43.741  1.00  1.05           C  
ATOM  11482  CE  LYS A 745     -14.773 -16.750 -45.192  1.00  1.05           C  
ATOM  11483  NZ  LYS A 745     -15.501 -15.699 -45.959  1.00  1.05           N  
ATOM  11484  H   LYS A 745     -15.267 -20.722 -42.361  1.00  1.05           H  
ATOM  11485  HA  LYS A 745     -13.287 -19.216 -40.854  1.00  1.05           H  
ATOM  11486 1HB  LYS A 745     -16.142 -18.571 -41.737  1.00  1.05           H  
ATOM  11487 2HB  LYS A 745     -15.056 -17.395 -41.026  1.00  1.05           H  
ATOM  11488 1HG  LYS A 745     -13.473 -17.701 -42.904  1.00  1.05           H  
ATOM  11489 2HG  LYS A 745     -14.552 -18.906 -43.617  1.00  1.05           H  
ATOM  11490 1HD  LYS A 745     -16.344 -17.124 -43.765  1.00  1.05           H  
ATOM  11491 2HD  LYS A 745     -15.143 -15.939 -43.224  1.00  1.05           H  
ATOM  11492 1HE  LYS A 745     -13.711 -16.517 -45.192  1.00  1.05           H  
ATOM  11493 2HE  LYS A 745     -14.927 -17.706 -45.700  1.00  1.05           H  
ATOM  11494 1HZ  LYS A 745     -15.165 -15.684 -46.932  1.00  1.05           H  
ATOM  11495 2HZ  LYS A 745     -16.490 -15.917 -45.996  1.00  1.05           H  
ATOM  11496 3HZ  LYS A 745     -15.377 -14.799 -45.543  1.00  1.05           H  
ATOM  11497  N   PRO A 746     -14.386 -19.103 -38.429  1.00  1.12           N  
ATOM  11498  CA  PRO A 746     -14.840 -19.262 -37.051  1.00  1.12           C  
ATOM  11499  C   PRO A 746     -16.224 -18.677 -36.886  1.00  1.12           C  
ATOM  11500  O   PRO A 746     -16.594 -17.750 -37.607  1.00  1.12           O  
ATOM  11501  CB  PRO A 746     -13.799 -18.484 -36.257  1.00  1.12           C  
ATOM  11502  CG  PRO A 746     -13.234 -17.475 -37.248  1.00  1.12           C  
ATOM  11503  CD  PRO A 746     -13.280 -18.149 -38.591  1.00  1.12           C  
ATOM  11504  HA  PRO A 746     -14.830 -20.329 -36.777  1.00  1.12           H  
ATOM  11505 1HB  PRO A 746     -14.278 -17.996 -35.398  1.00  1.12           H  
ATOM  11506 2HB  PRO A 746     -13.053 -19.173 -35.854  1.00  1.12           H  
ATOM  11507 1HG  PRO A 746     -13.794 -16.531 -37.209  1.00  1.12           H  
ATOM  11508 2HG  PRO A 746     -12.209 -17.250 -36.987  1.00  1.12           H  
ATOM  11509 1HD  PRO A 746     -13.484 -17.401 -39.359  1.00  1.12           H  
ATOM  11510 2HD  PRO A 746     -12.340 -18.668 -38.764  1.00  1.12           H  
ATOM  11511  N   ARG A 747     -16.991 -19.190 -35.930  1.00  1.21           N  
ATOM  11512  CA  ARG A 747     -18.343 -18.626 -35.747  1.00  1.21           C  
ATOM  11513  C   ARG A 747     -18.390 -17.430 -34.776  1.00  1.21           C  
ATOM  11514  O   ARG A 747     -18.120 -17.567 -33.586  1.00  1.21           O  
ATOM  11515  CB  ARG A 747     -19.319 -19.727 -35.368  1.00  1.21           C  
ATOM  11516  CG  ARG A 747     -19.443 -20.812 -36.471  1.00  1.21           C  
ATOM  11517  CD  ARG A 747     -20.191 -20.294 -37.704  1.00  1.21           C  
ATOM  11518  NE  ARG A 747     -20.357 -21.336 -38.750  1.00  1.21           N  
ATOM  11519  CZ  ARG A 747     -21.060 -21.199 -39.927  1.00  1.21           C  
ATOM  11520  NH1 ARG A 747     -21.688 -20.086 -40.248  1.00  1.21           N  
ATOM  11521  NH2 ARG A 747     -21.131 -22.214 -40.770  1.00  1.21           N  
ATOM  11522  H   ARG A 747     -16.633 -19.961 -35.346  1.00  1.21           H  
ATOM  11523  HA  ARG A 747     -18.682 -18.258 -36.718  1.00  1.21           H  
ATOM  11524 1HB  ARG A 747     -19.005 -20.209 -34.442  1.00  1.21           H  
ATOM  11525 2HB  ARG A 747     -20.312 -19.297 -35.207  1.00  1.21           H  
ATOM  11526 1HG  ARG A 747     -18.447 -21.121 -36.787  1.00  1.21           H  
ATOM  11527 2HG  ARG A 747     -19.979 -21.673 -36.086  1.00  1.21           H  
ATOM  11528 1HD  ARG A 747     -21.184 -19.959 -37.401  1.00  1.21           H  
ATOM  11529 2HD  ARG A 747     -19.647 -19.452 -38.139  1.00  1.21           H  
ATOM  11530  HE  ARG A 747     -19.905 -22.225 -38.582  1.00  1.21           H  
ATOM  11531 1HH1 ARG A 747     -21.686 -19.271 -39.629  1.00  1.21           H  
ATOM  11532 2HH1 ARG A 747     -22.218 -20.028 -41.138  1.00  1.21           H  
ATOM  11533 1HH2 ARG A 747     -20.670 -23.083 -40.561  1.00  1.21           H  
ATOM  11534 2HH2 ARG A 747     -21.688 -22.112 -41.639  1.00  1.21           H  
ATOM  11535  N   ASP A 748     -18.734 -16.250 -35.314  1.00  1.28           N  
ATOM  11536  CA  ASP A 748     -18.740 -14.964 -34.584  1.00  1.28           C  
ATOM  11537  C   ASP A 748     -19.666 -14.924 -33.371  1.00  1.28           C  
ATOM  11538  O   ASP A 748     -20.699 -15.601 -33.306  1.00  1.28           O  
ATOM  11539  CB  ASP A 748     -19.129 -13.786 -35.500  1.00  1.28           C  
ATOM  11540  CG  ASP A 748     -18.813 -12.361 -34.907  1.00  1.28           C  
ATOM  11541  OD1 ASP A 748     -17.699 -11.923 -35.072  1.00  1.28           O  
ATOM  11542  OD2 ASP A 748     -19.685 -11.771 -34.246  1.00  1.28           O  
ATOM  11543  H   ASP A 748     -18.984 -16.245 -36.300  1.00  1.28           H  
ATOM  11544  HA  ASP A 748     -17.724 -14.785 -34.227  1.00  1.28           H  
ATOM  11545 1HB  ASP A 748     -18.611 -13.887 -36.454  1.00  1.28           H  
ATOM  11546 2HB  ASP A 748     -20.191 -13.831 -35.710  1.00  1.28           H  
ATOM  11547  N   ILE A 749     -19.341 -14.023 -32.452  1.00  1.33           N  
ATOM  11548  CA  ILE A 749     -20.078 -13.784 -31.217  1.00  1.33           C  
ATOM  11549  C   ILE A 749     -21.536 -13.447 -31.480  1.00  1.33           C  
ATOM  11550  O   ILE A 749     -22.427 -13.855 -30.733  1.00  1.33           O  
ATOM  11551  CB  ILE A 749     -19.495 -12.573 -30.462  1.00  1.33           C  
ATOM  11552  CG1 ILE A 749     -18.135 -12.869 -29.952  1.00  1.33           C  
ATOM  11553  CG2 ILE A 749     -20.421 -12.190 -29.330  1.00  1.33           C  
ATOM  11554  CD1 ILE A 749     -17.375 -11.665 -29.443  1.00  1.33           C  
ATOM  11555  H   ILE A 749     -18.505 -13.470 -32.613  1.00  1.33           H  
ATOM  11556  HA  ILE A 749     -20.024 -14.674 -30.595  1.00  1.33           H  
ATOM  11557  HB  ILE A 749     -19.402 -11.737 -31.153  1.00  1.33           H  
ATOM  11558 1HG1 ILE A 749     -18.199 -13.606 -29.164  1.00  1.33           H  
ATOM  11559 2HG1 ILE A 749     -17.585 -13.263 -30.761  1.00  1.33           H  
ATOM  11560 1HG2 ILE A 749     -20.019 -11.324 -28.814  1.00  1.33           H  
ATOM  11561 2HG2 ILE A 749     -21.405 -11.947 -29.731  1.00  1.33           H  
ATOM  11562 3HG2 ILE A 749     -20.507 -13.026 -28.638  1.00  1.33           H  
ATOM  11563 1HD1 ILE A 749     -16.375 -11.972 -29.118  1.00  1.33           H  
ATOM  11564 2HD1 ILE A 749     -17.281 -10.930 -30.248  1.00  1.33           H  
ATOM  11565 3HD1 ILE A 749     -17.907 -11.222 -28.606  1.00  1.33           H  
ATOM  11566  N   ASN A 750     -21.766 -12.661 -32.521  1.00  1.34           N  
ATOM  11567  CA  ASN A 750     -23.079 -12.141 -32.830  1.00  1.34           C  
ATOM  11568  C   ASN A 750     -23.788 -12.916 -33.941  1.00  1.34           C  
ATOM  11569  O   ASN A 750     -24.798 -12.451 -34.471  1.00  1.34           O  
ATOM  11570  CB  ASN A 750     -22.884 -10.716 -33.271  1.00  1.34           C  
ATOM  11571  CG  ASN A 750     -22.326  -9.865 -32.185  1.00  1.34           C  
ATOM  11572  OD1 ASN A 750     -23.020  -9.390 -31.276  1.00  1.34           O  
ATOM  11573  ND2 ASN A 750     -21.023  -9.689 -32.255  1.00  1.34           N  
ATOM  11574  H   ASN A 750     -20.982 -12.384 -33.125  1.00  1.34           H  
ATOM  11575  HA  ASN A 750     -23.697 -12.188 -31.935  1.00  1.34           H  
ATOM  11576 1HB  ASN A 750     -22.196 -10.695 -34.121  1.00  1.34           H  
ATOM  11577 2HB  ASN A 750     -23.833 -10.299 -33.601  1.00  1.34           H  
ATOM  11578 1HD2 ASN A 750     -20.549  -9.146 -31.566  1.00  1.34           H  
ATOM  11579 2HD2 ASN A 750     -20.487 -10.154 -33.012  1.00  1.34           H  
ATOM  11580  N   GLU A 751     -23.270 -14.090 -34.304  1.00  1.31           N  
ATOM  11581  CA  GLU A 751     -23.869 -14.852 -35.397  1.00  1.31           C  
ATOM  11582  C   GLU A 751     -25.145 -15.627 -35.019  1.00  1.31           C  
ATOM  11583  O   GLU A 751     -26.135 -15.590 -35.749  1.00  1.31           O  
ATOM  11584  CB  GLU A 751     -22.810 -15.785 -35.983  1.00  1.31           C  
ATOM  11585  CG  GLU A 751     -23.256 -16.544 -37.157  1.00  1.31           C  
ATOM  11586  CD  GLU A 751     -22.165 -17.232 -37.879  1.00  1.31           C  
ATOM  11587  OE1 GLU A 751     -21.026 -17.139 -37.488  1.00  1.31           O  
ATOM  11588  OE2 GLU A 751     -22.466 -17.862 -38.854  1.00  1.31           O  
ATOM  11589  H   GLU A 751     -22.441 -14.457 -33.839  1.00  1.31           H  
ATOM  11590  HA  GLU A 751     -24.142 -14.144 -36.179  1.00  1.31           H  
ATOM  11591 1HB  GLU A 751     -21.939 -15.213 -36.271  1.00  1.31           H  
ATOM  11592 2HB  GLU A 751     -22.494 -16.499 -35.222  1.00  1.31           H  
ATOM  11593 1HG  GLU A 751     -23.925 -17.298 -36.785  1.00  1.31           H  
ATOM  11594 2HG  GLU A 751     -23.805 -15.891 -37.834  1.00  1.31           H  
ATOM  11595  N   GLY A 752     -25.125 -16.308 -33.874  1.00  1.27           N  
ATOM  11596  CA  GLY A 752     -26.241 -17.138 -33.409  1.00  1.27           C  
ATOM  11597  C   GLY A 752     -26.094 -18.626 -33.769  1.00  1.27           C  
ATOM  11598  O   GLY A 752     -25.241 -19.003 -34.571  1.00  1.27           O  
ATOM  11599  H   GLY A 752     -24.295 -16.251 -33.318  1.00  1.27           H  
ATOM  11600 1HA  GLY A 752     -26.342 -17.032 -32.330  1.00  1.27           H  
ATOM  11601 2HA  GLY A 752     -27.167 -16.756 -33.839  1.00  1.27           H  
ATOM  11602  N   ILE A 753     -26.926 -19.464 -33.143  1.00  1.22           N  
ATOM  11603  CA  ILE A 753     -26.989 -20.919 -33.372  1.00  1.22           C  
ATOM  11604  C   ILE A 753     -27.871 -21.262 -34.566  1.00  1.22           C  
ATOM  11605  O   ILE A 753     -27.571 -22.155 -35.342  1.00  1.22           O  
ATOM  11606  CB  ILE A 753     -27.436 -21.675 -32.109  1.00  1.22           C  
ATOM  11607  CG1 ILE A 753     -26.313 -21.553 -31.039  1.00  1.22           C  
ATOM  11608  CG2 ILE A 753     -27.761 -23.108 -32.448  1.00  1.22           C  
ATOM  11609  CD1 ILE A 753     -26.697 -21.979 -29.629  1.00  1.22           C  
ATOM  11610  H   ILE A 753     -27.571 -19.065 -32.476  1.00  1.22           H  
ATOM  11611  HA  ILE A 753     -25.980 -21.266 -33.603  1.00  1.22           H  
ATOM  11612  HB  ILE A 753     -28.328 -21.199 -31.702  1.00  1.22           H  
ATOM  11613 1HG1 ILE A 753     -25.471 -22.175 -31.355  1.00  1.22           H  
ATOM  11614 2HG1 ILE A 753     -25.982 -20.537 -31.028  1.00  1.22           H  
ATOM  11615 1HG2 ILE A 753     -28.084 -23.618 -31.565  1.00  1.22           H  
ATOM  11616 2HG2 ILE A 753     -28.558 -23.140 -33.194  1.00  1.22           H  
ATOM  11617 3HG2 ILE A 753     -26.874 -23.581 -32.839  1.00  1.22           H  
ATOM  11618 1HD1 ILE A 753     -25.844 -21.852 -28.961  1.00  1.22           H  
ATOM  11619 2HD1 ILE A 753     -27.522 -21.361 -29.280  1.00  1.22           H  
ATOM  11620 3HD1 ILE A 753     -26.997 -23.009 -29.628  1.00  1.22           H  
ATOM  11621  N   PHE A 754     -28.959 -20.519 -34.716  1.00  1.19           N  
ATOM  11622  CA  PHE A 754     -29.937 -20.708 -35.789  1.00  1.19           C  
ATOM  11623  C   PHE A 754     -29.606 -19.793 -36.977  1.00  1.19           C  
ATOM  11624  O   PHE A 754     -30.414 -19.543 -37.875  1.00  1.19           O  
ATOM  11625  CB  PHE A 754     -31.326 -20.458 -35.235  1.00  1.19           C  
ATOM  11626  CG  PHE A 754     -31.781 -21.560 -34.344  1.00  1.19           C  
ATOM  11627  CD1 PHE A 754     -31.562 -21.507 -32.985  1.00  1.19           C  
ATOM  11628  CD2 PHE A 754     -32.464 -22.654 -34.865  1.00  1.19           C  
ATOM  11629  CE1 PHE A 754     -32.004 -22.517 -32.182  1.00  1.19           C  
ATOM  11630  CE2 PHE A 754     -32.915 -23.649 -34.042  1.00  1.19           C  
ATOM  11631  CZ  PHE A 754     -32.695 -23.576 -32.713  1.00  1.19           C  
ATOM  11632  H   PHE A 754     -29.131 -19.788 -34.044  1.00  1.19           H  
ATOM  11633  HA  PHE A 754     -29.887 -21.739 -36.117  1.00  1.19           H  
ATOM  11634 1HB  PHE A 754     -31.342 -19.526 -34.674  1.00  1.19           H  
ATOM  11635 2HB  PHE A 754     -32.031 -20.369 -36.043  1.00  1.19           H  
ATOM  11636  HD1 PHE A 754     -31.028 -20.662 -32.555  1.00  1.19           H  
ATOM  11637  HD2 PHE A 754     -32.646 -22.713 -35.930  1.00  1.19           H  
ATOM  11638  HE1 PHE A 754     -31.820 -22.477 -31.116  1.00  1.19           H  
ATOM  11639  HE2 PHE A 754     -33.453 -24.495 -34.439  1.00  1.19           H  
ATOM  11640  HZ  PHE A 754     -33.065 -24.368 -32.062  1.00  1.19           H  
ATOM  11641  N   ALA A 755     -28.363 -19.347 -36.970  1.00  1.17           N  
ATOM  11642  CA  ALA A 755     -27.753 -18.458 -37.931  1.00  1.17           C  
ATOM  11643  C   ALA A 755     -27.753 -18.976 -39.348  1.00  1.17           C  
ATOM  11644  O   ALA A 755     -27.687 -20.189 -39.608  1.00  1.17           O  
ATOM  11645  CB  ALA A 755     -26.333 -18.217 -37.538  1.00  1.17           C  
ATOM  11646  H   ALA A 755     -27.778 -19.647 -36.204  1.00  1.17           H  
ATOM  11647  HA  ALA A 755     -28.303 -17.515 -37.908  1.00  1.17           H  
ATOM  11648 1HB  ALA A 755     -25.875 -17.513 -38.229  1.00  1.17           H  
ATOM  11649 2HB  ALA A 755     -26.314 -17.822 -36.552  1.00  1.17           H  
ATOM  11650 3HB  ALA A 755     -25.778 -19.152 -37.556  1.00  1.17           H  
ATOM  11651  N   GLY A 756     -27.779 -18.028 -40.273  1.00  1.17           N  
ATOM  11652  CA  GLY A 756     -27.709 -18.334 -41.683  1.00  1.17           C  
ATOM  11653  C   GLY A 756     -28.890 -19.180 -42.064  1.00  1.17           C  
ATOM  11654  O   GLY A 756     -30.027 -18.841 -41.755  1.00  1.17           O  
ATOM  11655  H   GLY A 756     -27.847 -17.062 -39.984  1.00  1.17           H  
ATOM  11656 1HA  GLY A 756     -27.703 -17.413 -42.268  1.00  1.17           H  
ATOM  11657 2HA  GLY A 756     -26.782 -18.865 -41.894  1.00  1.17           H  
ATOM  11658  N   GLY A 757     -28.630 -20.302 -42.694  1.00  1.17           N  
ATOM  11659  CA  GLY A 757     -29.701 -21.168 -43.134  1.00  1.17           C  
ATOM  11660  C   GLY A 757     -30.244 -22.125 -42.076  1.00  1.17           C  
ATOM  11661  O   GLY A 757     -31.220 -22.831 -42.343  1.00  1.17           O  
ATOM  11662  H   GLY A 757     -27.670 -20.546 -42.896  1.00  1.17           H  
ATOM  11663 1HA  GLY A 757     -30.516 -20.560 -43.520  1.00  1.17           H  
ATOM  11664 2HA  GLY A 757     -29.324 -21.744 -43.976  1.00  1.17           H  
ATOM  11665  N   THR A 758     -29.653 -22.155 -40.881  1.00  1.15           N  
ATOM  11666  CA  THR A 758     -30.102 -23.132 -39.895  1.00  1.15           C  
ATOM  11667  C   THR A 758     -31.547 -22.915 -39.472  1.00  1.15           C  
ATOM  11668  O   THR A 758     -32.334 -23.856 -39.495  1.00  1.15           O  
ATOM  11669  CB  THR A 758     -29.186 -23.160 -38.669  1.00  1.15           C  
ATOM  11670  OG1 THR A 758     -27.868 -23.540 -39.076  1.00  1.15           O  
ATOM  11671  CG2 THR A 758     -29.724 -24.144 -37.614  1.00  1.15           C  
ATOM  11672  H   THR A 758     -28.889 -21.514 -40.652  1.00  1.15           H  
ATOM  11673  HA  THR A 758     -30.043 -24.117 -40.354  1.00  1.15           H  
ATOM  11674  HB  THR A 758     -29.132 -22.174 -38.257  1.00  1.15           H  
ATOM  11675  HG1 THR A 758     -27.476 -22.790 -39.549  1.00  1.15           H  
ATOM  11676 1HG2 THR A 758     -29.060 -24.143 -36.746  1.00  1.15           H  
ATOM  11677 2HG2 THR A 758     -30.722 -23.836 -37.307  1.00  1.15           H  
ATOM  11678 3HG2 THR A 758     -29.768 -25.144 -38.036  1.00  1.15           H  
ATOM  11679  N   MET A 759     -31.951 -21.682 -39.173  1.00  1.12           N  
ATOM  11680  CA  MET A 759     -33.331 -21.451 -38.764  1.00  1.12           C  
ATOM  11681  C   MET A 759     -34.333 -22.009 -39.752  1.00  1.12           C  
ATOM  11682  O   MET A 759     -35.346 -22.584 -39.360  1.00  1.12           O  
ATOM  11683  CB  MET A 759     -33.593 -19.968 -38.628  1.00  1.12           C  
ATOM  11684  CG  MET A 759     -34.931 -19.611 -38.071  1.00  1.12           C  
ATOM  11685  SD  MET A 759     -35.124 -17.842 -37.928  1.00  1.12           S  
ATOM  11686  CE  MET A 759     -33.787 -17.509 -36.772  1.00  1.12           C  
ATOM  11687  H   MET A 759     -31.289 -20.906 -39.137  1.00  1.12           H  
ATOM  11688  HA  MET A 759     -33.499 -21.944 -37.812  1.00  1.12           H  
ATOM  11689 1HB  MET A 759     -32.847 -19.513 -38.006  1.00  1.12           H  
ATOM  11690 2HB  MET A 759     -33.507 -19.514 -39.603  1.00  1.12           H  
ATOM  11691 1HG  MET A 759     -35.704 -19.994 -38.727  1.00  1.12           H  
ATOM  11692 2HG  MET A 759     -35.056 -20.060 -37.086  1.00  1.12           H  
ATOM  11693 1HE  MET A 759     -33.746 -16.442 -36.558  1.00  1.12           H  
ATOM  11694 2HE  MET A 759     -33.959 -18.060 -35.846  1.00  1.12           H  
ATOM  11695 3HE  MET A 759     -32.835 -17.827 -37.210  1.00  1.12           H  
ATOM  11696  N   ARG A 760     -34.078 -21.832 -41.039  1.00  1.07           N  
ATOM  11697  CA  ARG A 760     -35.039 -22.280 -42.023  1.00  1.07           C  
ATOM  11698  C   ARG A 760     -34.943 -23.771 -42.269  1.00  1.07           C  
ATOM  11699  O   ARG A 760     -35.945 -24.403 -42.622  1.00  1.07           O  
ATOM  11700  CB  ARG A 760     -34.875 -21.498 -43.281  1.00  1.07           C  
ATOM  11701  CG  ARG A 760     -35.219 -20.068 -43.104  1.00  1.07           C  
ATOM  11702  CD  ARG A 760     -36.638 -19.794 -42.999  1.00  1.07           C  
ATOM  11703  NE  ARG A 760     -36.843 -18.368 -42.894  1.00  1.07           N  
ATOM  11704  CZ  ARG A 760     -38.028 -17.757 -42.809  1.00  1.07           C  
ATOM  11705  NH1 ARG A 760     -39.149 -18.434 -42.816  1.00  1.07           N  
ATOM  11706  NH2 ARG A 760     -38.096 -16.449 -42.735  1.00  1.07           N  
ATOM  11707  H   ARG A 760     -33.216 -21.385 -41.325  1.00  1.07           H  
ATOM  11708  HA  ARG A 760     -36.035 -22.063 -41.642  1.00  1.07           H  
ATOM  11709 1HB  ARG A 760     -33.848 -21.580 -43.633  1.00  1.07           H  
ATOM  11710 2HB  ARG A 760     -35.526 -21.906 -44.029  1.00  1.07           H  
ATOM  11711 1HG  ARG A 760     -34.779 -19.745 -42.174  1.00  1.07           H  
ATOM  11712 2HG  ARG A 760     -34.851 -19.482 -43.911  1.00  1.07           H  
ATOM  11713 1HD  ARG A 760     -37.153 -20.152 -43.894  1.00  1.07           H  
ATOM  11714 2HD  ARG A 760     -37.048 -20.272 -42.123  1.00  1.07           H  
ATOM  11715  HE  ARG A 760     -36.015 -17.780 -42.895  1.00  1.07           H  
ATOM  11716 1HH1 ARG A 760     -39.146 -19.438 -42.890  1.00  1.07           H  
ATOM  11717 2HH1 ARG A 760     -40.025 -17.896 -42.785  1.00  1.07           H  
ATOM  11718 1HH2 ARG A 760     -37.267 -15.881 -42.744  1.00  1.07           H  
ATOM  11719 2HH2 ARG A 760     -39.023 -16.014 -42.721  1.00  1.07           H  
ATOM  11720  N   ALA A 761     -33.757 -24.358 -42.069  1.00  1.02           N  
ATOM  11721  CA  ALA A 761     -33.641 -25.804 -42.184  1.00  1.02           C  
ATOM  11722  C   ALA A 761     -34.527 -26.438 -41.119  1.00  1.02           C  
ATOM  11723  O   ALA A 761     -35.213 -27.437 -41.356  1.00  1.02           O  
ATOM  11724  CB  ALA A 761     -32.206 -26.253 -41.984  1.00  1.02           C  
ATOM  11725  H   ALA A 761     -32.930 -23.806 -41.832  1.00  1.02           H  
ATOM  11726  HA  ALA A 761     -33.991 -26.105 -43.171  1.00  1.02           H  
ATOM  11727 1HB  ALA A 761     -32.149 -27.334 -42.072  1.00  1.02           H  
ATOM  11728 2HB  ALA A 761     -31.569 -25.799 -42.729  1.00  1.02           H  
ATOM  11729 3HB  ALA A 761     -31.870 -25.948 -40.996  1.00  1.02           H  
ATOM  11730  N   VAL A 762     -34.520 -25.812 -39.936  1.00  0.95           N  
ATOM  11731  CA  VAL A 762     -35.287 -26.250 -38.782  1.00  0.95           C  
ATOM  11732  C   VAL A 762     -36.763 -26.071 -38.995  1.00  0.95           C  
ATOM  11733  O   VAL A 762     -37.539 -27.000 -38.763  1.00  0.95           O  
ATOM  11734  CB  VAL A 762     -34.852 -25.464 -37.550  1.00  0.95           C  
ATOM  11735  CG1 VAL A 762     -35.733 -25.755 -36.381  1.00  0.95           C  
ATOM  11736  CG2 VAL A 762     -33.485 -25.861 -37.246  1.00  0.95           C  
ATOM  11737  H   VAL A 762     -33.911 -24.997 -39.828  1.00  0.95           H  
ATOM  11738  HA  VAL A 762     -35.078 -27.305 -38.617  1.00  0.95           H  
ATOM  11739  HB  VAL A 762     -34.899 -24.406 -37.757  1.00  0.95           H  
ATOM  11740 1HG1 VAL A 762     -35.381 -25.201 -35.553  1.00  0.95           H  
ATOM  11741 2HG1 VAL A 762     -36.764 -25.473 -36.600  1.00  0.95           H  
ATOM  11742 3HG1 VAL A 762     -35.678 -26.792 -36.158  1.00  0.95           H  
ATOM  11743 1HG2 VAL A 762     -33.127 -25.327 -36.400  1.00  0.95           H  
ATOM  11744 2HG2 VAL A 762     -33.498 -26.919 -37.043  1.00  0.95           H  
ATOM  11745 3HG2 VAL A 762     -32.845 -25.666 -38.084  1.00  0.95           H  
ATOM  11746  N   ILE A 763     -37.155 -24.896 -39.480  1.00  0.89           N  
ATOM  11747  CA  ILE A 763     -38.554 -24.651 -39.740  1.00  0.89           C  
ATOM  11748  C   ILE A 763     -39.067 -25.593 -40.807  1.00  0.89           C  
ATOM  11749  O   ILE A 763     -40.131 -26.185 -40.638  1.00  0.89           O  
ATOM  11750  CB  ILE A 763     -38.828 -23.198 -40.141  1.00  0.89           C  
ATOM  11751  CG1 ILE A 763     -38.579 -22.268 -38.941  1.00  0.89           C  
ATOM  11752  CG2 ILE A 763     -40.272 -23.081 -40.628  1.00  0.89           C  
ATOM  11753  CD1 ILE A 763     -38.527 -20.805 -39.309  1.00  0.89           C  
ATOM  11754  H   ILE A 763     -36.472 -24.155 -39.633  1.00  0.89           H  
ATOM  11755  HA  ILE A 763     -39.098 -24.838 -38.833  1.00  0.89           H  
ATOM  11756  HB  ILE A 763     -38.149 -22.906 -40.936  1.00  0.89           H  
ATOM  11757 1HG1 ILE A 763     -39.379 -22.413 -38.218  1.00  0.89           H  
ATOM  11758 2HG1 ILE A 763     -37.640 -22.542 -38.470  1.00  0.89           H  
ATOM  11759 1HG2 ILE A 763     -40.477 -22.054 -40.922  1.00  0.89           H  
ATOM  11760 2HG2 ILE A 763     -40.420 -23.741 -41.484  1.00  0.89           H  
ATOM  11761 3HG2 ILE A 763     -40.952 -23.372 -39.827  1.00  0.89           H  
ATOM  11762 1HD1 ILE A 763     -38.351 -20.212 -38.412  1.00  0.89           H  
ATOM  11763 2HD1 ILE A 763     -37.719 -20.645 -40.006  1.00  0.89           H  
ATOM  11764 3HD1 ILE A 763     -39.468 -20.506 -39.762  1.00  0.89           H  
ATOM  11765  N   SER A 764     -38.310 -25.770 -41.895  1.00  0.83           N  
ATOM  11766  CA  SER A 764     -38.749 -26.652 -42.960  1.00  0.83           C  
ATOM  11767  C   SER A 764     -38.910 -28.070 -42.441  1.00  0.83           C  
ATOM  11768  O   SER A 764     -39.944 -28.696 -42.665  1.00  0.83           O  
ATOM  11769  CB  SER A 764     -37.731 -26.649 -44.083  1.00  0.83           C  
ATOM  11770  OG  SER A 764     -37.643 -25.390 -44.673  1.00  0.83           O  
ATOM  11771  H   SER A 764     -37.430 -25.272 -42.001  1.00  0.83           H  
ATOM  11772  HA  SER A 764     -39.712 -26.302 -43.332  1.00  0.83           H  
ATOM  11773 1HB  SER A 764     -36.754 -26.933 -43.690  1.00  0.83           H  
ATOM  11774 2HB  SER A 764     -38.012 -27.388 -44.830  1.00  0.83           H  
ATOM  11775  HG  SER A 764     -37.195 -24.828 -44.003  1.00  0.83           H  
ATOM  11776  N   ARG A 765     -37.929 -28.559 -41.678  1.00  0.77           N  
ATOM  11777  CA  ARG A 765     -38.030 -29.893 -41.109  1.00  0.77           C  
ATOM  11778  C   ARG A 765     -39.245 -30.003 -40.200  1.00  0.77           C  
ATOM  11779  O   ARG A 765     -40.018 -30.957 -40.305  1.00  0.77           O  
ATOM  11780  CB  ARG A 765     -36.753 -30.249 -40.373  1.00  0.77           C  
ATOM  11781  CG  ARG A 765     -36.733 -31.631 -39.771  1.00  0.77           C  
ATOM  11782  CD  ARG A 765     -35.411 -31.991 -39.123  1.00  0.77           C  
ATOM  11783  NE  ARG A 765     -34.343 -32.214 -40.084  1.00  0.77           N  
ATOM  11784  CZ  ARG A 765     -33.291 -31.402 -40.293  1.00  0.77           C  
ATOM  11785  NH1 ARG A 765     -33.166 -30.286 -39.604  1.00  0.77           N  
ATOM  11786  NH2 ARG A 765     -32.373 -31.728 -41.187  1.00  0.77           N  
ATOM  11787  H   ARG A 765     -37.081 -28.017 -41.507  1.00  0.77           H  
ATOM  11788  HA  ARG A 765     -38.152 -30.605 -41.923  1.00  0.77           H  
ATOM  11789 1HB  ARG A 765     -35.921 -30.193 -41.057  1.00  0.77           H  
ATOM  11790 2HB  ARG A 765     -36.568 -29.512 -39.603  1.00  0.77           H  
ATOM  11791 1HG  ARG A 765     -37.514 -31.699 -39.020  1.00  0.77           H  
ATOM  11792 2HG  ARG A 765     -36.937 -32.342 -40.555  1.00  0.77           H  
ATOM  11793 1HD  ARG A 765     -35.099 -31.183 -38.478  1.00  0.77           H  
ATOM  11794 2HD  ARG A 765     -35.531 -32.893 -38.530  1.00  0.77           H  
ATOM  11795  HE  ARG A 765     -34.396 -33.074 -40.632  1.00  0.77           H  
ATOM  11796 1HH1 ARG A 765     -33.867 -30.034 -38.922  1.00  0.77           H  
ATOM  11797 2HH1 ARG A 765     -32.372 -29.685 -39.755  1.00  0.77           H  
ATOM  11798 1HH2 ARG A 765     -32.459 -32.591 -41.711  1.00  0.77           H  
ATOM  11799 2HH2 ARG A 765     -31.585 -31.121 -41.342  1.00  0.77           H  
ATOM  11800  N   GLY A 766     -39.439 -29.006 -39.337  1.00  0.73           N  
ATOM  11801  CA  GLY A 766     -40.555 -28.980 -38.406  1.00  0.73           C  
ATOM  11802  C   GLY A 766     -41.871 -29.072 -39.152  1.00  0.73           C  
ATOM  11803  O   GLY A 766     -42.710 -29.916 -38.839  1.00  0.73           O  
ATOM  11804  H   GLY A 766     -38.776 -28.235 -39.304  1.00  0.73           H  
ATOM  11805 1HA  GLY A 766     -40.468 -29.811 -37.711  1.00  0.73           H  
ATOM  11806 2HA  GLY A 766     -40.519 -28.066 -37.824  1.00  0.73           H  
ATOM  11807  N   VAL A 767     -42.048 -28.236 -40.168  1.00  0.69           N  
ATOM  11808  CA  VAL A 767     -43.270 -28.256 -40.949  1.00  0.69           C  
ATOM  11809  C   VAL A 767     -43.473 -29.603 -41.621  1.00  0.69           C  
ATOM  11810  O   VAL A 767     -44.579 -30.144 -41.598  1.00  0.69           O  
ATOM  11811  CB  VAL A 767     -43.262 -27.135 -41.999  1.00  0.69           C  
ATOM  11812  CG1 VAL A 767     -44.428 -27.316 -42.942  1.00  0.69           C  
ATOM  11813  CG2 VAL A 767     -43.352 -25.768 -41.297  1.00  0.69           C  
ATOM  11814  H   VAL A 767     -41.318 -27.562 -40.395  1.00  0.69           H  
ATOM  11815  HA  VAL A 767     -44.106 -28.089 -40.285  1.00  0.69           H  
ATOM  11816  HB  VAL A 767     -42.335 -27.191 -42.575  1.00  0.69           H  
ATOM  11817 1HG1 VAL A 767     -44.416 -26.528 -43.692  1.00  0.69           H  
ATOM  11818 2HG1 VAL A 767     -44.335 -28.281 -43.427  1.00  0.69           H  
ATOM  11819 3HG1 VAL A 767     -45.364 -27.274 -42.384  1.00  0.69           H  
ATOM  11820 1HG2 VAL A 767     -43.333 -24.976 -42.042  1.00  0.69           H  
ATOM  11821 2HG2 VAL A 767     -44.274 -25.708 -40.733  1.00  0.69           H  
ATOM  11822 3HG2 VAL A 767     -42.512 -25.646 -40.623  1.00  0.69           H  
ATOM  11823  N   LEU A 768     -42.421 -30.180 -42.194  1.00  0.66           N  
ATOM  11824  CA  LEU A 768     -42.574 -31.472 -42.845  1.00  0.66           C  
ATOM  11825  C   LEU A 768     -42.981 -32.563 -41.853  1.00  0.66           C  
ATOM  11826  O   LEU A 768     -43.802 -33.426 -42.183  1.00  0.66           O  
ATOM  11827  CB  LEU A 768     -41.277 -31.852 -43.533  1.00  0.66           C  
ATOM  11828  CG  LEU A 768     -40.902 -30.997 -44.722  1.00  0.66           C  
ATOM  11829  CD1 LEU A 768     -39.528 -31.421 -45.180  1.00  0.66           C  
ATOM  11830  CD2 LEU A 768     -41.954 -31.128 -45.779  1.00  0.66           C  
ATOM  11831  H   LEU A 768     -41.515 -29.709 -42.199  1.00  0.66           H  
ATOM  11832  HA  LEU A 768     -43.356 -31.383 -43.596  1.00  0.66           H  
ATOM  11833 1HB  LEU A 768     -40.466 -31.781 -42.806  1.00  0.66           H  
ATOM  11834 2HB  LEU A 768     -41.348 -32.880 -43.870  1.00  0.66           H  
ATOM  11835  HG  LEU A 768     -40.848 -29.964 -44.436  1.00  0.66           H  
ATOM  11836 1HD1 LEU A 768     -39.209 -30.818 -46.028  1.00  0.66           H  
ATOM  11837 2HD1 LEU A 768     -38.845 -31.282 -44.357  1.00  0.66           H  
ATOM  11838 3HD1 LEU A 768     -39.547 -32.463 -45.456  1.00  0.66           H  
ATOM  11839 1HD2 LEU A 768     -41.688 -30.516 -46.642  1.00  0.66           H  
ATOM  11840 2HD2 LEU A 768     -42.026 -32.145 -46.068  1.00  0.66           H  
ATOM  11841 3HD2 LEU A 768     -42.914 -30.797 -45.380  1.00  0.66           H  
ATOM  11842  N   ILE A 769     -42.428 -32.520 -40.634  1.00  0.64           N  
ATOM  11843  CA  ILE A 769     -42.790 -33.482 -39.601  1.00  0.64           C  
ATOM  11844  C   ILE A 769     -44.239 -33.258 -39.192  1.00  0.64           C  
ATOM  11845  O   ILE A 769     -45.016 -34.205 -39.083  1.00  0.64           O  
ATOM  11846  CB  ILE A 769     -41.895 -33.364 -38.356  1.00  0.64           C  
ATOM  11847  CG1 ILE A 769     -40.445 -33.788 -38.663  1.00  0.64           C  
ATOM  11848  CG2 ILE A 769     -42.476 -34.204 -37.236  1.00  0.64           C  
ATOM  11849  CD1 ILE A 769     -39.475 -33.425 -37.550  1.00  0.64           C  
ATOM  11850  H   ILE A 769     -41.729 -31.804 -40.429  1.00  0.64           H  
ATOM  11851  HA  ILE A 769     -42.693 -34.487 -40.007  1.00  0.64           H  
ATOM  11852  HB  ILE A 769     -41.860 -32.320 -38.047  1.00  0.64           H  
ATOM  11853 1HG1 ILE A 769     -40.410 -34.852 -38.813  1.00  0.64           H  
ATOM  11854 2HG1 ILE A 769     -40.123 -33.304 -39.579  1.00  0.64           H  
ATOM  11855 1HG2 ILE A 769     -41.847 -34.091 -36.356  1.00  0.64           H  
ATOM  11856 2HG2 ILE A 769     -43.488 -33.864 -37.009  1.00  0.64           H  
ATOM  11857 3HG2 ILE A 769     -42.506 -35.252 -37.535  1.00  0.64           H  
ATOM  11858 1HD1 ILE A 769     -38.474 -33.741 -37.816  1.00  0.64           H  
ATOM  11859 2HD1 ILE A 769     -39.487 -32.340 -37.400  1.00  0.64           H  
ATOM  11860 3HD1 ILE A 769     -39.780 -33.923 -36.635  1.00  0.64           H  
ATOM  11861  N   GLY A 770     -44.604 -31.992 -38.975  1.00  0.62           N  
ATOM  11862  CA  GLY A 770     -45.951 -31.611 -38.579  1.00  0.62           C  
ATOM  11863  C   GLY A 770     -46.940 -32.181 -39.578  1.00  0.62           C  
ATOM  11864  O   GLY A 770     -47.884 -32.876 -39.207  1.00  0.62           O  
ATOM  11865  H   GLY A 770     -43.911 -31.257 -39.084  1.00  0.62           H  
ATOM  11866 1HA  GLY A 770     -46.164 -31.985 -37.578  1.00  0.62           H  
ATOM  11867 2HA  GLY A 770     -46.026 -30.525 -38.549  1.00  0.62           H  
ATOM  11868  N   ILE A 771     -46.702 -31.924 -40.863  1.00  0.61           N  
ATOM  11869  CA  ILE A 771     -47.580 -32.411 -41.912  1.00  0.61           C  
ATOM  11870  C   ILE A 771     -47.637 -33.935 -41.916  1.00  0.61           C  
ATOM  11871  O   ILE A 771     -48.721 -34.510 -42.016  1.00  0.61           O  
ATOM  11872  CB  ILE A 771     -47.108 -31.926 -43.288  1.00  0.61           C  
ATOM  11873  CG1 ILE A 771     -47.295 -30.418 -43.415  1.00  0.61           C  
ATOM  11874  CG2 ILE A 771     -47.866 -32.661 -44.373  1.00  0.61           C  
ATOM  11875  CD1 ILE A 771     -46.583 -29.848 -44.614  1.00  0.61           C  
ATOM  11876  H   ILE A 771     -45.898 -31.349 -41.114  1.00  0.61           H  
ATOM  11877  HA  ILE A 771     -48.578 -32.027 -41.736  1.00  0.61           H  
ATOM  11878  HB  ILE A 771     -46.040 -32.127 -43.390  1.00  0.61           H  
ATOM  11879 1HG1 ILE A 771     -48.355 -30.191 -43.493  1.00  0.61           H  
ATOM  11880 2HG1 ILE A 771     -46.904 -29.938 -42.519  1.00  0.61           H  
ATOM  11881 1HG2 ILE A 771     -47.518 -32.329 -45.349  1.00  0.61           H  
ATOM  11882 2HG2 ILE A 771     -47.685 -33.723 -44.267  1.00  0.61           H  
ATOM  11883 3HG2 ILE A 771     -48.933 -32.462 -44.280  1.00  0.61           H  
ATOM  11884 1HD1 ILE A 771     -46.739 -28.771 -44.653  1.00  0.61           H  
ATOM  11885 2HD1 ILE A 771     -45.517 -30.060 -44.529  1.00  0.61           H  
ATOM  11886 3HD1 ILE A 771     -46.972 -30.305 -45.521  1.00  0.61           H  
ATOM  11887  N   ALA A 772     -46.491 -34.610 -41.787  1.00  0.60           N  
ATOM  11888  CA  ALA A 772     -46.492 -36.067 -41.770  1.00  0.60           C  
ATOM  11889  C   ALA A 772     -47.380 -36.594 -40.643  1.00  0.60           C  
ATOM  11890  O   ALA A 772     -48.127 -37.564 -40.825  1.00  0.60           O  
ATOM  11891  CB  ALA A 772     -45.069 -36.568 -41.588  1.00  0.60           C  
ATOM  11892  H   ALA A 772     -45.600 -34.113 -41.723  1.00  0.60           H  
ATOM  11893  HA  ALA A 772     -46.893 -36.424 -42.719  1.00  0.60           H  
ATOM  11894 1HB  ALA A 772     -45.046 -37.647 -41.587  1.00  0.60           H  
ATOM  11895 2HB  ALA A 772     -44.444 -36.196 -42.403  1.00  0.60           H  
ATOM  11896 3HB  ALA A 772     -44.678 -36.204 -40.643  1.00  0.60           H  
ATOM  11897  N   VAL A 773     -47.325 -35.936 -39.483  1.00  0.60           N  
ATOM  11898  CA  VAL A 773     -48.137 -36.315 -38.337  1.00  0.60           C  
ATOM  11899  C   VAL A 773     -49.617 -36.046 -38.557  1.00  0.60           C  
ATOM  11900  O   VAL A 773     -50.448 -36.905 -38.271  1.00  0.60           O  
ATOM  11901  CB  VAL A 773     -47.673 -35.587 -37.080  1.00  0.60           C  
ATOM  11902  CG1 VAL A 773     -48.636 -35.828 -35.991  1.00  0.60           C  
ATOM  11903  CG2 VAL A 773     -46.299 -36.118 -36.647  1.00  0.60           C  
ATOM  11904  H   VAL A 773     -46.674 -35.153 -39.388  1.00  0.60           H  
ATOM  11905  HA  VAL A 773     -48.002 -37.383 -38.170  1.00  0.60           H  
ATOM  11906  HB  VAL A 773     -47.622 -34.517 -37.280  1.00  0.60           H  
ATOM  11907 1HG1 VAL A 773     -48.295 -35.308 -35.136  1.00  0.60           H  
ATOM  11908 2HG1 VAL A 773     -49.625 -35.465 -36.270  1.00  0.60           H  
ATOM  11909 3HG1 VAL A 773     -48.675 -36.885 -35.793  1.00  0.60           H  
ATOM  11910 1HG2 VAL A 773     -45.986 -35.594 -35.754  1.00  0.60           H  
ATOM  11911 2HG2 VAL A 773     -46.377 -37.185 -36.439  1.00  0.60           H  
ATOM  11912 3HG2 VAL A 773     -45.572 -35.957 -37.435  1.00  0.60           H  
ATOM  11913  N   ILE A 774     -49.945 -34.878 -39.104  1.00  0.60           N  
ATOM  11914  CA  ILE A 774     -51.330 -34.489 -39.360  1.00  0.60           C  
ATOM  11915  C   ILE A 774     -51.952 -35.469 -40.364  1.00  0.60           C  
ATOM  11916  O   ILE A 774     -53.075 -35.948 -40.157  1.00  0.60           O  
ATOM  11917  CB  ILE A 774     -51.355 -33.040 -39.888  1.00  0.60           C  
ATOM  11918  CG1 ILE A 774     -50.926 -32.089 -38.750  1.00  0.60           C  
ATOM  11919  CG2 ILE A 774     -52.741 -32.649 -40.387  1.00  0.60           C  
ATOM  11920  CD1 ILE A 774     -50.595 -30.705 -39.227  1.00  0.60           C  
ATOM  11921  H   ILE A 774     -49.199 -34.215 -39.313  1.00  0.60           H  
ATOM  11922  HA  ILE A 774     -51.890 -34.535 -38.433  1.00  0.60           H  
ATOM  11923  HB  ILE A 774     -50.637 -32.947 -40.700  1.00  0.60           H  
ATOM  11924 1HG1 ILE A 774     -51.737 -32.016 -38.026  1.00  0.60           H  
ATOM  11925 2HG1 ILE A 774     -50.062 -32.508 -38.248  1.00  0.60           H  
ATOM  11926 1HG2 ILE A 774     -52.719 -31.624 -40.752  1.00  0.60           H  
ATOM  11927 2HG2 ILE A 774     -53.043 -33.315 -41.193  1.00  0.60           H  
ATOM  11928 3HG2 ILE A 774     -53.443 -32.717 -39.571  1.00  0.60           H  
ATOM  11929 1HD1 ILE A 774     -50.306 -30.078 -38.393  1.00  0.60           H  
ATOM  11930 2HD1 ILE A 774     -49.774 -30.751 -39.938  1.00  0.60           H  
ATOM  11931 3HD1 ILE A 774     -51.467 -30.297 -39.705  1.00  0.60           H  
ATOM  11932  N   ILE A 775     -51.209 -35.813 -41.419  1.00  0.61           N  
ATOM  11933  CA  ILE A 775     -51.691 -36.782 -42.396  1.00  0.61           C  
ATOM  11934  C   ILE A 775     -51.884 -38.141 -41.739  1.00  0.61           C  
ATOM  11935  O   ILE A 775     -52.909 -38.791 -41.946  1.00  0.61           O  
ATOM  11936  CB  ILE A 775     -50.706 -36.977 -43.556  1.00  0.61           C  
ATOM  11937  CG1 ILE A 775     -50.608 -35.743 -44.416  1.00  0.61           C  
ATOM  11938  CG2 ILE A 775     -51.154 -38.167 -44.381  1.00  0.61           C  
ATOM  11939  CD1 ILE A 775     -49.446 -35.815 -45.373  1.00  0.61           C  
ATOM  11940  H   ILE A 775     -50.293 -35.382 -41.550  1.00  0.61           H  
ATOM  11941  HA  ILE A 775     -52.644 -36.440 -42.788  1.00  0.61           H  
ATOM  11942  HB  ILE A 775     -49.709 -37.168 -43.151  1.00  0.61           H  
ATOM  11943 1HG1 ILE A 775     -51.526 -35.622 -44.984  1.00  0.61           H  
ATOM  11944 2HG1 ILE A 775     -50.479 -34.871 -43.776  1.00  0.61           H  
ATOM  11945 1HG2 ILE A 775     -50.450 -38.334 -45.192  1.00  0.61           H  
ATOM  11946 2HG2 ILE A 775     -51.188 -39.042 -43.746  1.00  0.61           H  
ATOM  11947 3HG2 ILE A 775     -52.144 -37.979 -44.791  1.00  0.61           H  
ATOM  11948 1HD1 ILE A 775     -49.409 -34.905 -45.968  1.00  0.61           H  
ATOM  11949 2HD1 ILE A 775     -48.521 -35.920 -44.805  1.00  0.61           H  
ATOM  11950 3HD1 ILE A 775     -49.567 -36.674 -46.030  1.00  0.61           H  
ATOM  11951  N   SER A 776     -50.911 -38.573 -40.936  1.00  0.62           N  
ATOM  11952  CA  SER A 776     -50.996 -39.859 -40.267  1.00  0.62           C  
ATOM  11953  C   SER A 776     -52.208 -39.919 -39.357  1.00  0.62           C  
ATOM  11954  O   SER A 776     -52.918 -40.932 -39.309  1.00  0.62           O  
ATOM  11955  CB  SER A 776     -49.768 -40.055 -39.426  1.00  0.62           C  
ATOM  11956  OG  SER A 776     -48.640 -40.119 -40.213  1.00  0.62           O  
ATOM  11957  H   SER A 776     -50.067 -38.013 -40.802  1.00  0.62           H  
ATOM  11958  HA  SER A 776     -51.071 -40.644 -41.018  1.00  0.62           H  
ATOM  11959 1HB  SER A 776     -49.669 -39.243 -38.720  1.00  0.62           H  
ATOM  11960 2HB  SER A 776     -49.860 -40.963 -38.852  1.00  0.62           H  
ATOM  11961  HG  SER A 776     -48.554 -39.228 -40.629  1.00  0.62           H  
ATOM  11962  N   GLN A 777     -52.463 -38.814 -38.649  1.00  0.64           N  
ATOM  11963  CA  GLN A 777     -53.596 -38.747 -37.754  1.00  0.64           C  
ATOM  11964  C   GLN A 777     -54.874 -38.942 -38.554  1.00  0.64           C  
ATOM  11965  O   GLN A 777     -55.734 -39.744 -38.176  1.00  0.64           O  
ATOM  11966  CB  GLN A 777     -53.656 -37.403 -37.018  1.00  0.64           C  
ATOM  11967  CG  GLN A 777     -54.753 -37.404 -36.029  1.00  0.64           C  
ATOM  11968  CD  GLN A 777     -54.980 -36.180 -35.223  1.00  0.64           C  
ATOM  11969  OE1 GLN A 777     -54.368 -35.114 -35.357  1.00  0.64           O  
ATOM  11970  NE2 GLN A 777     -55.917 -36.361 -34.316  1.00  0.64           N  
ATOM  11971  H   GLN A 777     -51.836 -38.016 -38.713  1.00  0.64           H  
ATOM  11972  HA  GLN A 777     -53.517 -39.553 -37.023  1.00  0.64           H  
ATOM  11973 1HB  GLN A 777     -52.709 -37.200 -36.522  1.00  0.64           H  
ATOM  11974 2HB  GLN A 777     -53.833 -36.600 -37.731  1.00  0.64           H  
ATOM  11975 1HG  GLN A 777     -55.653 -37.613 -36.564  1.00  0.64           H  
ATOM  11976 2HG  GLN A 777     -54.542 -38.208 -35.324  1.00  0.64           H  
ATOM  11977 1HE2 GLN A 777     -56.170 -35.634 -33.664  1.00  0.64           H  
ATOM  11978 2HE2 GLN A 777     -56.369 -37.252 -34.247  1.00  0.64           H  
ATOM  11979  N   TYR A 778     -54.976 -38.235 -39.684  1.00  0.67           N  
ATOM  11980  CA  TYR A 778     -56.128 -38.311 -40.572  1.00  0.67           C  
ATOM  11981  C   TYR A 778     -56.361 -39.729 -41.078  1.00  0.67           C  
ATOM  11982  O   TYR A 778     -57.483 -40.239 -41.036  1.00  0.67           O  
ATOM  11983  CB  TYR A 778     -55.956 -37.362 -41.743  1.00  0.67           C  
ATOM  11984  CG  TYR A 778     -57.095 -37.383 -42.702  1.00  0.67           C  
ATOM  11985  CD1 TYR A 778     -58.271 -36.731 -42.376  1.00  0.67           C  
ATOM  11986  CD2 TYR A 778     -56.965 -38.026 -43.921  1.00  0.67           C  
ATOM  11987  CE1 TYR A 778     -59.320 -36.721 -43.265  1.00  0.67           C  
ATOM  11988  CE2 TYR A 778     -58.012 -38.013 -44.815  1.00  0.67           C  
ATOM  11989  CZ  TYR A 778     -59.189 -37.362 -44.490  1.00  0.67           C  
ATOM  11990  OH  TYR A 778     -60.237 -37.338 -45.384  1.00  0.67           O  
ATOM  11991  H   TYR A 778     -54.222 -37.589 -39.930  1.00  0.67           H  
ATOM  11992  HA  TYR A 778     -57.009 -38.004 -40.010  1.00  0.67           H  
ATOM  11993 1HB  TYR A 778     -55.815 -36.369 -41.386  1.00  0.67           H  
ATOM  11994 2HB  TYR A 778     -55.062 -37.625 -42.291  1.00  0.67           H  
ATOM  11995  HD1 TYR A 778     -58.365 -36.228 -41.416  1.00  0.67           H  
ATOM  11996  HD2 TYR A 778     -56.032 -38.536 -44.173  1.00  0.67           H  
ATOM  11997  HE1 TYR A 778     -60.246 -36.208 -43.009  1.00  0.67           H  
ATOM  11998  HE2 TYR A 778     -57.911 -38.516 -45.777  1.00  0.67           H  
ATOM  11999  HH  TYR A 778     -59.956 -37.735 -46.213  1.00  0.67           H  
ATOM  12000  N   ILE A 779     -55.302 -40.377 -41.558  1.00  0.70           N  
ATOM  12001  CA  ILE A 779     -55.455 -41.718 -42.104  1.00  0.70           C  
ATOM  12002  C   ILE A 779     -56.006 -42.646 -41.040  1.00  0.70           C  
ATOM  12003  O   ILE A 779     -56.926 -43.427 -41.290  1.00  0.70           O  
ATOM  12004  CB  ILE A 779     -54.108 -42.274 -42.591  1.00  0.70           C  
ATOM  12005  CG1 ILE A 779     -53.626 -41.500 -43.815  1.00  0.70           C  
ATOM  12006  CG2 ILE A 779     -54.236 -43.759 -42.902  1.00  0.70           C  
ATOM  12007  CD1 ILE A 779     -52.190 -41.792 -44.165  1.00  0.70           C  
ATOM  12008  H   ILE A 779     -54.393 -39.914 -41.569  1.00  0.70           H  
ATOM  12009  HA  ILE A 779     -56.156 -41.681 -42.938  1.00  0.70           H  
ATOM  12010  HB  ILE A 779     -53.360 -42.134 -41.806  1.00  0.70           H  
ATOM  12011 1HG1 ILE A 779     -54.256 -41.749 -44.668  1.00  0.70           H  
ATOM  12012 2HG1 ILE A 779     -53.727 -40.436 -43.616  1.00  0.70           H  
ATOM  12013 1HG2 ILE A 779     -53.280 -44.129 -43.230  1.00  0.70           H  
ATOM  12014 2HG2 ILE A 779     -54.548 -44.297 -42.005  1.00  0.70           H  
ATOM  12015 3HG2 ILE A 779     -54.974 -43.906 -43.689  1.00  0.70           H  
ATOM  12016 1HD1 ILE A 779     -51.901 -41.207 -45.037  1.00  0.70           H  
ATOM  12017 2HD1 ILE A 779     -51.553 -41.529 -43.322  1.00  0.70           H  
ATOM  12018 3HD1 ILE A 779     -52.084 -42.846 -44.389  1.00  0.70           H  
ATOM  12019  N   GLY A 780     -55.447 -42.570 -39.839  1.00  0.74           N  
ATOM  12020  CA  GLY A 780     -55.956 -43.385 -38.757  1.00  0.74           C  
ATOM  12021  C   GLY A 780     -57.395 -43.017 -38.393  1.00  0.74           C  
ATOM  12022  O   GLY A 780     -58.202 -43.905 -38.155  1.00  0.74           O  
ATOM  12023  H   GLY A 780     -54.668 -41.930 -39.667  1.00  0.74           H  
ATOM  12024 1HA  GLY A 780     -55.919 -44.432 -39.055  1.00  0.74           H  
ATOM  12025 2HA  GLY A 780     -55.304 -43.290 -37.898  1.00  0.74           H  
ATOM  12026  N   MET A 781     -57.736 -41.718 -38.427  1.00  0.79           N  
ATOM  12027  CA  MET A 781     -59.067 -41.186 -38.076  1.00  0.79           C  
ATOM  12028  C   MET A 781     -60.152 -41.777 -38.948  1.00  0.79           C  
ATOM  12029  O   MET A 781     -61.252 -42.070 -38.477  1.00  0.79           O  
ATOM  12030  CB  MET A 781     -59.057 -39.668 -38.204  1.00  0.79           C  
ATOM  12031  CG  MET A 781     -60.246 -38.923 -37.689  1.00  0.79           C  
ATOM  12032  SD  MET A 781     -59.969 -37.138 -37.851  1.00  0.79           S  
ATOM  12033  CE  MET A 781     -58.467 -37.066 -36.895  1.00  0.79           C  
ATOM  12034  H   MET A 781     -57.013 -41.039 -38.653  1.00  0.79           H  
ATOM  12035  HA  MET A 781     -59.293 -41.457 -37.047  1.00  0.79           H  
ATOM  12036 1HB  MET A 781     -58.183 -39.282 -37.700  1.00  0.79           H  
ATOM  12037 2HB  MET A 781     -58.965 -39.405 -39.251  1.00  0.79           H  
ATOM  12038 1HG  MET A 781     -61.131 -39.198 -38.261  1.00  0.79           H  
ATOM  12039 2HG  MET A 781     -60.413 -39.166 -36.639  1.00  0.79           H  
ATOM  12040 1HE  MET A 781     -58.104 -36.069 -36.846  1.00  0.79           H  
ATOM  12041 2HE  MET A 781     -58.653 -37.431 -35.885  1.00  0.79           H  
ATOM  12042 3HE  MET A 781     -57.723 -37.691 -37.373  1.00  0.79           H  
ATOM  12043  N   GLN A 782     -59.829 -41.984 -40.222  1.00  0.84           N  
ATOM  12044  CA  GLN A 782     -60.756 -42.577 -41.178  1.00  0.84           C  
ATOM  12045  C   GLN A 782     -61.141 -44.010 -40.783  1.00  0.84           C  
ATOM  12046  O   GLN A 782     -62.159 -44.531 -41.244  1.00  0.84           O  
ATOM  12047  CB  GLN A 782     -60.171 -42.562 -42.594  1.00  0.84           C  
ATOM  12048  CG  GLN A 782     -60.073 -41.174 -43.241  1.00  0.84           C  
ATOM  12049  CD  GLN A 782     -59.474 -41.234 -44.639  1.00  0.84           C  
ATOM  12050  OE1 GLN A 782     -58.437 -41.862 -44.875  1.00  0.84           O  
ATOM  12051  NE2 GLN A 782     -60.147 -40.597 -45.592  1.00  0.84           N  
ATOM  12052  H   GLN A 782     -58.905 -41.680 -40.541  1.00  0.84           H  
ATOM  12053  HA  GLN A 782     -61.665 -41.978 -41.182  1.00  0.84           H  
ATOM  12054 1HB  GLN A 782     -59.160 -42.978 -42.560  1.00  0.84           H  
ATOM  12055 2HB  GLN A 782     -60.765 -43.202 -43.240  1.00  0.84           H  
ATOM  12056 1HG  GLN A 782     -61.068 -40.742 -43.312  1.00  0.84           H  
ATOM  12057 2HG  GLN A 782     -59.435 -40.540 -42.625  1.00  0.84           H  
ATOM  12058 1HE2 GLN A 782     -59.814 -40.612 -46.535  1.00  0.84           H  
ATOM  12059 2HE2 GLN A 782     -60.991 -40.107 -45.365  1.00  0.84           H  
ATOM  12060  N   ILE A 783     -60.304 -44.654 -39.968  1.00  0.89           N  
ATOM  12061  CA  ILE A 783     -60.535 -46.000 -39.480  1.00  0.89           C  
ATOM  12062  C   ILE A 783     -61.183 -45.892 -38.092  1.00  0.89           C  
ATOM  12063  O   ILE A 783     -62.211 -46.514 -37.814  1.00  0.89           O  
ATOM  12064  CB  ILE A 783     -59.198 -46.763 -39.347  1.00  0.89           C  
ATOM  12065  CG1 ILE A 783     -58.516 -46.880 -40.706  1.00  0.89           C  
ATOM  12066  CG2 ILE A 783     -59.453 -48.131 -38.764  1.00  0.89           C  
ATOM  12067  CD1 ILE A 783     -57.083 -47.374 -40.614  1.00  0.89           C  
ATOM  12068  H   ILE A 783     -59.483 -44.174 -39.616  1.00  0.89           H  
ATOM  12069  HA  ILE A 783     -61.208 -46.525 -40.154  1.00  0.89           H  
ATOM  12070  HB  ILE A 783     -58.526 -46.231 -38.688  1.00  0.89           H  
ATOM  12071 1HG1 ILE A 783     -59.085 -47.560 -41.333  1.00  0.89           H  
ATOM  12072 2HG1 ILE A 783     -58.503 -45.892 -41.179  1.00  0.89           H  
ATOM  12073 1HG2 ILE A 783     -58.514 -48.659 -38.672  1.00  0.89           H  
ATOM  12074 2HG2 ILE A 783     -59.911 -48.026 -37.782  1.00  0.89           H  
ATOM  12075 3HG2 ILE A 783     -60.119 -48.689 -39.419  1.00  0.89           H  
ATOM  12076 1HD1 ILE A 783     -56.649 -47.425 -41.611  1.00  0.89           H  
ATOM  12077 2HD1 ILE A 783     -56.502 -46.682 -40.002  1.00  0.89           H  
ATOM  12078 3HD1 ILE A 783     -57.063 -48.361 -40.160  1.00  0.89           H  
ATOM  12079  N   SER A 784     -60.535 -45.113 -37.221  1.00  0.91           N  
ATOM  12080  CA  SER A 784     -60.938 -44.887 -35.838  1.00  0.91           C  
ATOM  12081  C   SER A 784     -60.143 -43.752 -35.152  1.00  0.91           C  
ATOM  12082  O   SER A 784     -58.917 -43.681 -35.295  1.00  0.91           O  
ATOM  12083  CB  SER A 784     -60.773 -46.186 -35.055  1.00  0.91           C  
ATOM  12084  OG  SER A 784     -60.960 -46.002 -33.663  1.00  0.91           O  
ATOM  12085  H   SER A 784     -59.707 -44.637 -37.555  1.00  0.91           H  
ATOM  12086  HA  SER A 784     -61.991 -44.628 -35.873  1.00  0.91           H  
ATOM  12087 1HB  SER A 784     -61.506 -46.901 -35.411  1.00  0.91           H  
ATOM  12088 2HB  SER A 784     -59.788 -46.615 -35.246  1.00  0.91           H  
ATOM  12089  HG  SER A 784     -60.058 -46.079 -33.284  1.00  0.91           H  
ATOM  12090  N   PRO A 785     -60.769 -42.970 -34.226  1.00  0.92           N  
ATOM  12091  CA  PRO A 785     -60.136 -41.917 -33.430  1.00  0.92           C  
ATOM  12092  C   PRO A 785     -59.026 -42.528 -32.588  1.00  0.92           C  
ATOM  12093  O   PRO A 785     -58.058 -41.864 -32.193  1.00  0.92           O  
ATOM  12094  CB  PRO A 785     -61.297 -41.392 -32.580  1.00  0.92           C  
ATOM  12095  CG  PRO A 785     -62.327 -42.494 -32.579  1.00  0.92           C  
ATOM  12096  CD  PRO A 785     -62.214 -43.136 -33.937  1.00  0.92           C  
ATOM  12097  HA  PRO A 785     -59.746 -41.135 -34.096  1.00  0.92           H  
ATOM  12098 1HB  PRO A 785     -60.936 -41.180 -31.564  1.00  0.92           H  
ATOM  12099 2HB  PRO A 785     -61.680 -40.448 -32.997  1.00  0.92           H  
ATOM  12100 1HG  PRO A 785     -62.114 -43.202 -31.762  1.00  0.92           H  
ATOM  12101 2HG  PRO A 785     -63.328 -42.080 -32.384  1.00  0.92           H  
ATOM  12102 1HD  PRO A 785     -62.517 -44.173 -33.823  1.00  0.92           H  
ATOM  12103 2HD  PRO A 785     -62.822 -42.600 -34.682  1.00  0.92           H  
ATOM  12104  N   GLU A 786     -59.147 -43.820 -32.361  1.00  0.90           N  
ATOM  12105  CA  GLU A 786     -58.119 -44.550 -31.697  1.00  0.90           C  
ATOM  12106  C   GLU A 786     -57.605 -45.384 -32.847  1.00  0.90           C  
ATOM  12107  O   GLU A 786     -58.363 -46.302 -33.147  1.00  0.90           O  
ATOM  12108  CB  GLU A 786     -58.667 -45.385 -30.542  1.00  0.90           C  
ATOM  12109  CG  GLU A 786     -59.233 -44.565 -29.387  1.00  0.90           C  
ATOM  12110  CD  GLU A 786     -59.733 -45.415 -28.233  1.00  0.90           C  
ATOM  12111  OE1 GLU A 786     -59.689 -46.618 -28.342  1.00  0.90           O  
ATOM  12112  OE2 GLU A 786     -60.155 -44.855 -27.249  1.00  0.90           O  
ATOM  12113  H   GLU A 786     -59.951 -44.345 -32.700  1.00  0.90           H  
ATOM  12114  HA  GLU A 786     -57.331 -43.889 -31.345  1.00  0.90           H  
ATOM  12115 1HB  GLU A 786     -59.466 -46.026 -30.910  1.00  0.90           H  
ATOM  12116 2HB  GLU A 786     -57.896 -46.025 -30.150  1.00  0.90           H  
ATOM  12117 1HG  GLU A 786     -58.454 -43.895 -29.023  1.00  0.90           H  
ATOM  12118 2HG  GLU A 786     -60.053 -43.953 -29.765  1.00  0.90           H  
ATOM  12119  N   MET A 787     -56.320 -45.629 -32.761  1.00  0.86           N  
ATOM  12120  CA  MET A 787     -55.463 -45.688 -33.957  1.00  0.86           C  
ATOM  12121  C   MET A 787     -55.110 -44.327 -34.589  1.00  0.86           C  
ATOM  12122  O   MET A 787     -53.963 -44.157 -34.992  1.00  0.86           O  
ATOM  12123  CB  MET A 787     -56.121 -46.530 -35.050  1.00  0.86           C  
ATOM  12124  CG  MET A 787     -56.261 -47.968 -34.708  1.00  0.86           C  
ATOM  12125  SD  MET A 787     -57.144 -48.908 -35.953  1.00  0.86           S  
ATOM  12126  CE  MET A 787     -55.895 -48.966 -37.212  1.00  0.86           C  
ATOM  12127  H   MET A 787     -56.123 -46.404 -32.147  1.00  0.86           H  
ATOM  12128  HA  MET A 787     -54.536 -46.175 -33.671  1.00  0.86           H  
ATOM  12129 1HB  MET A 787     -57.103 -46.128 -35.313  1.00  0.86           H  
ATOM  12130 2HB  MET A 787     -55.511 -46.480 -35.953  1.00  0.86           H  
ATOM  12131 1HG  MET A 787     -55.263 -48.354 -34.634  1.00  0.86           H  
ATOM  12132 2HG  MET A 787     -56.748 -48.111 -33.749  1.00  0.86           H  
ATOM  12133 1HE  MET A 787     -56.254 -49.532 -38.070  1.00  0.86           H  
ATOM  12134 2HE  MET A 787     -55.635 -47.955 -37.524  1.00  0.86           H  
ATOM  12135 3HE  MET A 787     -55.014 -49.461 -36.802  1.00  0.86           H  
ATOM  12136  N   SER A 788     -55.993 -43.317 -34.564  1.00  0.81           N  
ATOM  12137  CA  SER A 788     -55.602 -42.008 -35.098  1.00  0.81           C  
ATOM  12138  C   SER A 788     -54.463 -41.424 -34.300  1.00  0.81           C  
ATOM  12139  O   SER A 788     -53.412 -41.063 -34.843  1.00  0.81           O  
ATOM  12140  CB  SER A 788     -56.758 -41.052 -35.044  1.00  0.81           C  
ATOM  12141  OG  SER A 788     -56.416 -39.819 -35.539  1.00  0.81           O  
ATOM  12142  H   SER A 788     -56.961 -43.458 -34.277  1.00  0.81           H  
ATOM  12143  HA  SER A 788     -55.270 -42.111 -36.120  1.00  0.81           H  
ATOM  12144 1HB  SER A 788     -57.591 -41.454 -35.577  1.00  0.81           H  
ATOM  12145 2HB  SER A 788     -57.054 -40.926 -34.041  1.00  0.81           H  
ATOM  12146  HG  SER A 788     -56.214 -39.956 -36.487  1.00  0.81           H  
ATOM  12147  N   VAL A 789     -54.647 -41.400 -32.988  1.00  0.76           N  
ATOM  12148  CA  VAL A 789     -53.615 -40.853 -32.128  1.00  0.76           C  
ATOM  12149  C   VAL A 789     -52.368 -41.751 -32.088  1.00  0.76           C  
ATOM  12150  O   VAL A 789     -51.246 -41.268 -31.930  1.00  0.76           O  
ATOM  12151  CB  VAL A 789     -54.214 -40.632 -30.725  1.00  0.76           C  
ATOM  12152  CG1 VAL A 789     -55.368 -39.610 -30.817  1.00  0.76           C  
ATOM  12153  CG2 VAL A 789     -54.754 -41.971 -30.178  1.00  0.76           C  
ATOM  12154  H   VAL A 789     -55.551 -41.704 -32.612  1.00  0.76           H  
ATOM  12155  HA  VAL A 789     -53.325 -39.878 -32.523  1.00  0.76           H  
ATOM  12156  HB  VAL A 789     -53.451 -40.224 -30.055  1.00  0.76           H  
ATOM  12157 1HG1 VAL A 789     -55.793 -39.449 -29.826  1.00  0.76           H  
ATOM  12158 2HG1 VAL A 789     -54.995 -38.665 -31.203  1.00  0.76           H  
ATOM  12159 3HG1 VAL A 789     -56.144 -39.992 -31.484  1.00  0.76           H  
ATOM  12160 1HG2 VAL A 789     -55.190 -41.812 -29.192  1.00  0.76           H  
ATOM  12161 2HG2 VAL A 789     -55.518 -42.353 -30.854  1.00  0.76           H  
ATOM  12162 3HG2 VAL A 789     -53.952 -42.690 -30.090  1.00  0.76           H  
ATOM  12163  N   ALA A 790     -52.548 -43.064 -32.279  1.00  0.72           N  
ATOM  12164  CA  ALA A 790     -51.406 -43.973 -32.305  1.00  0.72           C  
ATOM  12165  C   ALA A 790     -50.532 -43.701 -33.519  1.00  0.72           C  
ATOM  12166  O   ALA A 790     -49.298 -43.708 -33.431  1.00  0.72           O  
ATOM  12167  CB  ALA A 790     -51.850 -45.408 -32.343  1.00  0.72           C  
ATOM  12168  H   ALA A 790     -53.483 -43.413 -32.419  1.00  0.72           H  
ATOM  12169  HA  ALA A 790     -50.819 -43.801 -31.403  1.00  0.72           H  
ATOM  12170 1HB  ALA A 790     -50.972 -46.051 -32.338  1.00  0.72           H  
ATOM  12171 2HB  ALA A 790     -52.458 -45.652 -31.520  1.00  0.72           H  
ATOM  12172 3HB  ALA A 790     -52.410 -45.559 -33.248  1.00  0.72           H  
ATOM  12173  N   MET A 791     -51.172 -43.465 -34.672  1.00  0.69           N  
ATOM  12174  CA  MET A 791     -50.417 -43.173 -35.878  1.00  0.69           C  
ATOM  12175  C   MET A 791     -49.725 -41.830 -35.760  1.00  0.69           C  
ATOM  12176  O   MET A 791     -48.580 -41.682 -36.186  1.00  0.69           O  
ATOM  12177  CB  MET A 791     -51.290 -43.266 -37.131  1.00  0.69           C  
ATOM  12178  CG  MET A 791     -51.735 -44.673 -37.494  1.00  0.69           C  
ATOM  12179  SD  MET A 791     -52.749 -44.755 -38.955  1.00  0.69           S  
ATOM  12180  CE  MET A 791     -51.518 -44.378 -40.186  1.00  0.69           C  
ATOM  12181  H   MET A 791     -52.191 -43.500 -34.716  1.00  0.69           H  
ATOM  12182  HA  MET A 791     -49.635 -43.921 -35.981  1.00  0.69           H  
ATOM  12183 1HB  MET A 791     -52.189 -42.654 -36.989  1.00  0.69           H  
ATOM  12184 2HB  MET A 791     -50.756 -42.869 -37.981  1.00  0.69           H  
ATOM  12185 1HG  MET A 791     -50.847 -45.267 -37.677  1.00  0.69           H  
ATOM  12186 2HG  MET A 791     -52.289 -45.113 -36.665  1.00  0.69           H  
ATOM  12187 1HE  MET A 791     -51.978 -44.397 -41.160  1.00  0.69           H  
ATOM  12188 2HE  MET A 791     -51.102 -43.385 -39.998  1.00  0.69           H  
ATOM  12189 3HE  MET A 791     -50.723 -45.125 -40.141  1.00  0.69           H  
ATOM  12190  N   ALA A 792     -50.383 -40.847 -35.141  1.00  0.67           N  
ATOM  12191  CA  ALA A 792     -49.741 -39.547 -34.968  1.00  0.67           C  
ATOM  12192  C   ALA A 792     -48.477 -39.673 -34.112  1.00  0.67           C  
ATOM  12193  O   ALA A 792     -47.428 -39.092 -34.421  1.00  0.67           O  
ATOM  12194  CB  ALA A 792     -50.700 -38.588 -34.308  1.00  0.67           C  
ATOM  12195  H   ALA A 792     -51.344 -40.992 -34.822  1.00  0.67           H  
ATOM  12196  HA  ALA A 792     -49.462 -39.172 -35.953  1.00  0.67           H  
ATOM  12197 1HB  ALA A 792     -50.223 -37.629 -34.204  1.00  0.67           H  
ATOM  12198 2HB  ALA A 792     -51.591 -38.493 -34.916  1.00  0.67           H  
ATOM  12199 3HB  ALA A 792     -50.975 -38.963 -33.322  1.00  0.67           H  
ATOM  12200  N   PHE A 793     -48.585 -40.487 -33.054  1.00  0.66           N  
ATOM  12201  CA  PHE A 793     -47.513 -40.774 -32.110  1.00  0.66           C  
ATOM  12202  C   PHE A 793     -46.369 -41.465 -32.841  1.00  0.66           C  
ATOM  12203  O   PHE A 793     -45.220 -41.016 -32.786  1.00  0.66           O  
ATOM  12204  CB  PHE A 793     -48.091 -41.623 -30.973  1.00  0.66           C  
ATOM  12205  CG  PHE A 793     -47.226 -41.992 -29.813  1.00  0.66           C  
ATOM  12206  CD1 PHE A 793     -47.006 -41.087 -28.802  1.00  0.66           C  
ATOM  12207  CD2 PHE A 793     -46.695 -43.248 -29.684  1.00  0.66           C  
ATOM  12208  CE1 PHE A 793     -46.271 -41.442 -27.688  1.00  0.66           C  
ATOM  12209  CE2 PHE A 793     -45.974 -43.584 -28.565  1.00  0.66           C  
ATOM  12210  CZ  PHE A 793     -45.776 -42.687 -27.577  1.00  0.66           C  
ATOM  12211  H   PHE A 793     -49.495 -40.909 -32.859  1.00  0.66           H  
ATOM  12212  HA  PHE A 793     -47.148 -39.855 -31.693  1.00  0.66           H  
ATOM  12213 1HB  PHE A 793     -48.962 -41.097 -30.572  1.00  0.66           H  
ATOM  12214 2HB  PHE A 793     -48.469 -42.545 -31.389  1.00  0.66           H  
ATOM  12215  HD1 PHE A 793     -47.433 -40.088 -28.893  1.00  0.66           H  
ATOM  12216  HD2 PHE A 793     -46.871 -43.982 -30.467  1.00  0.66           H  
ATOM  12217  HE1 PHE A 793     -46.099 -40.734 -26.892  1.00  0.66           H  
ATOM  12218  HE2 PHE A 793     -45.577 -44.558 -28.455  1.00  0.66           H  
ATOM  12219  HZ  PHE A 793     -45.231 -42.973 -26.698  1.00  0.66           H  
ATOM  12220  N   THR A 794     -46.704 -42.528 -33.580  1.00  0.65           N  
ATOM  12221  CA  THR A 794     -45.723 -43.321 -34.304  1.00  0.65           C  
ATOM  12222  C   THR A 794     -44.978 -42.497 -35.332  1.00  0.65           C  
ATOM  12223  O   THR A 794     -43.752 -42.567 -35.398  1.00  0.65           O  
ATOM  12224  CB  THR A 794     -46.404 -44.500 -35.021  1.00  0.65           C  
ATOM  12225  OG1 THR A 794     -47.016 -45.338 -34.058  1.00  0.65           O  
ATOM  12226  CG2 THR A 794     -45.397 -45.317 -35.870  1.00  0.65           C  
ATOM  12227  H   THR A 794     -47.679 -42.825 -33.606  1.00  0.65           H  
ATOM  12228  HA  THR A 794     -45.001 -43.702 -33.589  1.00  0.65           H  
ATOM  12229  HB  THR A 794     -47.174 -44.106 -35.682  1.00  0.65           H  
ATOM  12230  HG1 THR A 794     -47.819 -44.874 -33.705  1.00  0.65           H  
ATOM  12231 1HG2 THR A 794     -45.911 -46.123 -36.374  1.00  0.65           H  
ATOM  12232 2HG2 THR A 794     -44.957 -44.659 -36.596  1.00  0.65           H  
ATOM  12233 3HG2 THR A 794     -44.626 -45.731 -35.281  1.00  0.65           H  
ATOM  12234  N   THR A 795     -45.700 -41.696 -36.114  1.00  0.65           N  
ATOM  12235  CA  THR A 795     -45.066 -40.873 -37.126  1.00  0.65           C  
ATOM  12236  C   THR A 795     -44.161 -39.838 -36.499  1.00  0.65           C  
ATOM  12237  O   THR A 795     -43.070 -39.607 -37.002  1.00  0.65           O  
ATOM  12238  CB  THR A 795     -46.079 -40.206 -38.047  1.00  0.65           C  
ATOM  12239  OG1 THR A 795     -46.809 -41.216 -38.711  1.00  0.65           O  
ATOM  12240  CG2 THR A 795     -45.367 -39.360 -39.094  1.00  0.65           C  
ATOM  12241  H   THR A 795     -46.716 -41.669 -36.018  1.00  0.65           H  
ATOM  12242  HA  THR A 795     -44.447 -41.517 -37.750  1.00  0.65           H  
ATOM  12243  HB  THR A 795     -46.765 -39.591 -37.460  1.00  0.65           H  
ATOM  12244  HG1 THR A 795     -47.461 -40.811 -39.281  1.00  0.65           H  
ATOM  12245 1HG2 THR A 795     -46.106 -38.922 -39.745  1.00  0.65           H  
ATOM  12246 2HG2 THR A 795     -44.795 -38.571 -38.605  1.00  0.65           H  
ATOM  12247 3HG2 THR A 795     -44.695 -39.989 -39.683  1.00  0.65           H  
ATOM  12248  N   LEU A 796     -44.577 -39.193 -35.408  1.00  0.65           N  
ATOM  12249  CA  LEU A 796     -43.683 -38.214 -34.804  1.00  0.65           C  
ATOM  12250  C   LEU A 796     -42.395 -38.917 -34.369  1.00  0.65           C  
ATOM  12251  O   LEU A 796     -41.289 -38.409 -34.577  1.00  0.65           O  
ATOM  12252  CB  LEU A 796     -44.330 -37.521 -33.607  1.00  0.65           C  
ATOM  12253  CG  LEU A 796     -43.469 -36.407 -32.969  1.00  0.65           C  
ATOM  12254  CD1 LEU A 796     -43.218 -35.342 -34.027  1.00  0.65           C  
ATOM  12255  CD2 LEU A 796     -44.169 -35.787 -31.785  1.00  0.65           C  
ATOM  12256  H   LEU A 796     -45.501 -39.365 -35.004  1.00  0.65           H  
ATOM  12257  HA  LEU A 796     -43.435 -37.462 -35.552  1.00  0.65           H  
ATOM  12258 1HB  LEU A 796     -45.250 -37.088 -33.933  1.00  0.65           H  
ATOM  12259 2HB  LEU A 796     -44.553 -38.272 -32.848  1.00  0.65           H  
ATOM  12260  HG  LEU A 796     -42.519 -36.829 -32.646  1.00  0.65           H  
ATOM  12261 1HD1 LEU A 796     -42.619 -34.541 -33.632  1.00  0.65           H  
ATOM  12262 2HD1 LEU A 796     -42.705 -35.801 -34.867  1.00  0.65           H  
ATOM  12263 3HD1 LEU A 796     -44.168 -34.931 -34.359  1.00  0.65           H  
ATOM  12264 1HD2 LEU A 796     -43.551 -35.031 -31.363  1.00  0.65           H  
ATOM  12265 2HD2 LEU A 796     -45.090 -35.345 -32.111  1.00  0.65           H  
ATOM  12266 3HD2 LEU A 796     -44.371 -36.518 -31.042  1.00  0.65           H  
ATOM  12267  N   ILE A 797     -42.526 -40.109 -33.780  1.00  0.66           N  
ATOM  12268  CA  ILE A 797     -41.355 -40.861 -33.360  1.00  0.66           C  
ATOM  12269  C   ILE A 797     -40.453 -41.271 -34.502  1.00  0.66           C  
ATOM  12270  O   ILE A 797     -39.232 -41.067 -34.436  1.00  0.66           O  
ATOM  12271  CB  ILE A 797     -41.755 -42.136 -32.610  1.00  0.66           C  
ATOM  12272  CG1 ILE A 797     -42.349 -41.749 -31.313  1.00  0.66           C  
ATOM  12273  CG2 ILE A 797     -40.552 -43.029 -32.473  1.00  0.66           C  
ATOM  12274  CD1 ILE A 797     -43.051 -42.835 -30.593  1.00  0.66           C  
ATOM  12275  H   ILE A 797     -43.457 -40.493 -33.606  1.00  0.66           H  
ATOM  12276  HA  ILE A 797     -40.778 -40.232 -32.684  1.00  0.66           H  
ATOM  12277  HB  ILE A 797     -42.534 -42.666 -33.157  1.00  0.66           H  
ATOM  12278 1HG1 ILE A 797     -41.555 -41.387 -30.686  1.00  0.66           H  
ATOM  12279 2HG1 ILE A 797     -43.055 -40.942 -31.487  1.00  0.66           H  
ATOM  12280 1HG2 ILE A 797     -40.806 -43.913 -31.930  1.00  0.66           H  
ATOM  12281 2HG2 ILE A 797     -40.172 -43.307 -33.450  1.00  0.66           H  
ATOM  12282 3HG2 ILE A 797     -39.802 -42.495 -31.958  1.00  0.66           H  
ATOM  12283 1HD1 ILE A 797     -43.450 -42.464 -29.660  1.00  0.66           H  
ATOM  12284 2HD1 ILE A 797     -43.868 -43.199 -31.211  1.00  0.66           H  
ATOM  12285 3HD1 ILE A 797     -42.354 -43.632 -30.391  1.00  0.66           H  
ATOM  12286  N   LEU A 798     -41.037 -41.837 -35.553  1.00  0.67           N  
ATOM  12287  CA  LEU A 798     -40.233 -42.315 -36.649  1.00  0.67           C  
ATOM  12288  C   LEU A 798     -39.669 -41.154 -37.441  1.00  0.67           C  
ATOM  12289  O   LEU A 798     -38.514 -41.191 -37.848  1.00  0.67           O  
ATOM  12290  CB  LEU A 798     -41.066 -43.224 -37.559  1.00  0.67           C  
ATOM  12291  CG  LEU A 798     -41.549 -44.538 -36.924  1.00  0.67           C  
ATOM  12292  CD1 LEU A 798     -42.424 -45.289 -37.920  1.00  0.67           C  
ATOM  12293  CD2 LEU A 798     -40.375 -45.338 -36.484  1.00  0.67           C  
ATOM  12294  H   LEU A 798     -42.046 -41.967 -35.564  1.00  0.67           H  
ATOM  12295  HA  LEU A 798     -39.404 -42.891 -36.243  1.00  0.67           H  
ATOM  12296 1HB  LEU A 798     -41.955 -42.671 -37.869  1.00  0.67           H  
ATOM  12297 2HB  LEU A 798     -40.484 -43.467 -38.445  1.00  0.67           H  
ATOM  12298  HG  LEU A 798     -42.158 -44.312 -36.054  1.00  0.67           H  
ATOM  12299 1HD1 LEU A 798     -42.792 -46.212 -37.472  1.00  0.67           H  
ATOM  12300 2HD1 LEU A 798     -43.266 -44.665 -38.205  1.00  0.67           H  
ATOM  12301 3HD1 LEU A 798     -41.839 -45.526 -38.793  1.00  0.67           H  
ATOM  12302 1HD2 LEU A 798     -40.716 -46.241 -36.020  1.00  0.67           H  
ATOM  12303 2HD2 LEU A 798     -39.744 -45.581 -37.340  1.00  0.67           H  
ATOM  12304 3HD2 LEU A 798     -39.812 -44.755 -35.765  1.00  0.67           H  
ATOM  12305  N   ALA A 799     -40.449 -40.088 -37.628  1.00  0.69           N  
ATOM  12306  CA  ALA A 799     -39.966 -38.939 -38.380  1.00  0.69           C  
ATOM  12307  C   ALA A 799     -38.791 -38.334 -37.679  1.00  0.69           C  
ATOM  12308  O   ALA A 799     -37.754 -38.078 -38.286  1.00  0.69           O  
ATOM  12309  CB  ALA A 799     -41.068 -37.906 -38.536  1.00  0.69           C  
ATOM  12310  H   ALA A 799     -41.394 -40.071 -37.270  1.00  0.69           H  
ATOM  12311  HA  ALA A 799     -39.631 -39.264 -39.359  1.00  0.69           H  
ATOM  12312 1HB  ALA A 799     -40.693 -37.069 -39.105  1.00  0.69           H  
ATOM  12313 2HB  ALA A 799     -41.914 -38.347 -39.057  1.00  0.69           H  
ATOM  12314 3HB  ALA A 799     -41.390 -37.570 -37.549  1.00  0.69           H  
ATOM  12315  N   ARG A 800     -38.891 -38.168 -36.371  1.00  0.70           N  
ATOM  12316  CA  ARG A 800     -37.768 -37.578 -35.695  1.00  0.70           C  
ATOM  12317  C   ARG A 800     -36.577 -38.518 -35.682  1.00  0.70           C  
ATOM  12318  O   ARG A 800     -35.456 -38.110 -35.952  1.00  0.70           O  
ATOM  12319  CB  ARG A 800     -38.132 -37.217 -34.278  1.00  0.70           C  
ATOM  12320  CG  ARG A 800     -39.095 -36.058 -34.128  1.00  0.70           C  
ATOM  12321  CD  ARG A 800     -39.355 -35.835 -32.704  1.00  0.70           C  
ATOM  12322  NE  ARG A 800     -40.255 -34.776 -32.447  1.00  0.70           N  
ATOM  12323  CZ  ARG A 800     -40.607 -34.383 -31.220  1.00  0.70           C  
ATOM  12324  NH1 ARG A 800     -40.099 -34.963 -30.187  1.00  0.70           N  
ATOM  12325  NH2 ARG A 800     -41.438 -33.399 -31.091  1.00  0.70           N  
ATOM  12326  H   ARG A 800     -39.742 -38.398 -35.852  1.00  0.70           H  
ATOM  12327  HA  ARG A 800     -37.488 -36.667 -36.221  1.00  0.70           H  
ATOM  12328 1HB  ARG A 800     -38.587 -38.084 -33.790  1.00  0.70           H  
ATOM  12329 2HB  ARG A 800     -37.234 -36.973 -33.723  1.00  0.70           H  
ATOM  12330 1HG  ARG A 800     -38.644 -35.162 -34.542  1.00  0.70           H  
ATOM  12331 2HG  ARG A 800     -40.032 -36.268 -34.639  1.00  0.70           H  
ATOM  12332 1HD  ARG A 800     -39.748 -36.744 -32.246  1.00  0.70           H  
ATOM  12333 2HD  ARG A 800     -38.432 -35.575 -32.243  1.00  0.70           H  
ATOM  12334  HE  ARG A 800     -40.665 -34.290 -33.233  1.00  0.70           H  
ATOM  12335 1HH1 ARG A 800     -39.385 -35.684 -30.309  1.00  0.70           H  
ATOM  12336 2HH1 ARG A 800     -40.314 -34.658 -29.244  1.00  0.70           H  
ATOM  12337 1HH2 ARG A 800     -41.738 -32.926 -31.955  1.00  0.70           H  
ATOM  12338 2HH2 ARG A 800     -41.709 -33.065 -30.181  1.00  0.70           H  
ATOM  12339  N   THR A 801     -36.806 -39.807 -35.472  1.00  0.71           N  
ATOM  12340  CA  THR A 801     -35.676 -40.709 -35.392  1.00  0.71           C  
ATOM  12341  C   THR A 801     -34.942 -40.787 -36.737  1.00  0.71           C  
ATOM  12342  O   THR A 801     -33.717 -40.700 -36.806  1.00  0.71           O  
ATOM  12343  CB  THR A 801     -36.137 -42.105 -34.961  1.00  0.71           C  
ATOM  12344  OG1 THR A 801     -36.801 -42.019 -33.695  1.00  0.71           O  
ATOM  12345  CG2 THR A 801     -34.933 -42.966 -34.809  1.00  0.71           C  
ATOM  12346  H   THR A 801     -37.744 -40.160 -35.289  1.00  0.71           H  
ATOM  12347  HA  THR A 801     -34.980 -40.326 -34.644  1.00  0.71           H  
ATOM  12348  HB  THR A 801     -36.819 -42.519 -35.705  1.00  0.71           H  
ATOM  12349  HG1 THR A 801     -37.629 -41.497 -33.816  1.00  0.71           H  
ATOM  12350 1HG2 THR A 801     -35.210 -43.964 -34.487  1.00  0.71           H  
ATOM  12351 2HG2 THR A 801     -34.439 -43.008 -35.771  1.00  0.71           H  
ATOM  12352 3HG2 THR A 801     -34.265 -42.528 -34.068  1.00  0.71           H  
ATOM  12353  N   LEU A 802     -35.691 -40.908 -37.823  1.00  0.73           N  
ATOM  12354  CA  LEU A 802     -35.123 -41.024 -39.160  1.00  0.73           C  
ATOM  12355  C   LEU A 802     -34.415 -39.721 -39.588  1.00  0.73           C  
ATOM  12356  O   LEU A 802     -33.364 -39.756 -40.244  1.00  0.73           O  
ATOM  12357  CB  LEU A 802     -36.250 -41.459 -40.094  1.00  0.73           C  
ATOM  12358  CG  LEU A 802     -36.767 -42.904 -39.791  1.00  0.73           C  
ATOM  12359  CD1 LEU A 802     -38.034 -43.176 -40.567  1.00  0.73           C  
ATOM  12360  CD2 LEU A 802     -35.677 -43.899 -40.160  1.00  0.73           C  
ATOM  12361  H   LEU A 802     -36.704 -40.948 -37.726  1.00  0.73           H  
ATOM  12362  HA  LEU A 802     -34.380 -41.819 -39.141  1.00  0.73           H  
ATOM  12363 1HB  LEU A 802     -37.085 -40.758 -40.007  1.00  0.73           H  
ATOM  12364 2HB  LEU A 802     -35.887 -41.458 -41.113  1.00  0.73           H  
ATOM  12365  HG  LEU A 802     -36.999 -42.997 -38.727  1.00  0.73           H  
ATOM  12366 1HD1 LEU A 802     -38.394 -44.180 -40.349  1.00  0.73           H  
ATOM  12367 2HD1 LEU A 802     -38.772 -42.458 -40.274  1.00  0.73           H  
ATOM  12368 3HD1 LEU A 802     -37.842 -43.083 -41.600  1.00  0.73           H  
ATOM  12369 1HD2 LEU A 802     -36.019 -44.911 -39.950  1.00  0.73           H  
ATOM  12370 2HD2 LEU A 802     -35.446 -43.808 -41.221  1.00  0.73           H  
ATOM  12371 3HD2 LEU A 802     -34.782 -43.688 -39.574  1.00  0.73           H  
ATOM  12372  N   GLN A 803     -34.921 -38.565 -39.134  1.00  0.73           N  
ATOM  12373  CA  GLN A 803     -34.297 -37.261 -39.392  1.00  0.73           C  
ATOM  12374  C   GLN A 803     -32.883 -37.166 -38.840  1.00  0.73           C  
ATOM  12375  O   GLN A 803     -32.117 -36.314 -39.291  1.00  0.73           O  
ATOM  12376  CB  GLN A 803     -35.123 -36.088 -38.851  1.00  0.73           C  
ATOM  12377  CG  GLN A 803     -36.371 -35.699 -39.668  1.00  0.73           C  
ATOM  12378  CD  GLN A 803     -36.058 -35.027 -40.991  1.00  0.73           C  
ATOM  12379  OE1 GLN A 803     -34.919 -34.632 -41.283  1.00  0.73           O  
ATOM  12380  NE2 GLN A 803     -37.090 -34.854 -41.785  1.00  0.73           N  
ATOM  12381  H   GLN A 803     -35.800 -38.565 -38.609  1.00  0.73           H  
ATOM  12382  HA  GLN A 803     -34.221 -37.135 -40.470  1.00  0.73           H  
ATOM  12383 1HB  GLN A 803     -35.466 -36.339 -37.851  1.00  0.73           H  
ATOM  12384 2HB  GLN A 803     -34.483 -35.212 -38.759  1.00  0.73           H  
ATOM  12385 1HG  GLN A 803     -36.913 -36.599 -39.919  1.00  0.73           H  
ATOM  12386 2HG  GLN A 803     -36.999 -35.045 -39.079  1.00  0.73           H  
ATOM  12387 1HE2 GLN A 803     -36.985 -34.401 -42.686  1.00  0.73           H  
ATOM  12388 2HE2 GLN A 803     -37.994 -35.183 -41.503  1.00  0.73           H  
ATOM  12389  N   THR A 804     -32.518 -38.014 -37.868  1.00  0.74           N  
ATOM  12390  CA  THR A 804     -31.187 -37.936 -37.297  1.00  0.74           C  
ATOM  12391  C   THR A 804     -30.150 -38.297 -38.332  1.00  0.74           C  
ATOM  12392  O   THR A 804     -28.989 -37.947 -38.185  1.00  0.74           O  
ATOM  12393  CB  THR A 804     -31.025 -38.873 -36.107  1.00  0.74           C  
ATOM  12394  OG1 THR A 804     -31.200 -40.231 -36.513  1.00  0.74           O  
ATOM  12395  CG2 THR A 804     -32.058 -38.512 -35.143  1.00  0.74           C  
ATOM  12396  H   THR A 804     -33.154 -38.738 -37.524  1.00  0.74           H  
ATOM  12397  HA  THR A 804     -31.017 -36.919 -36.961  1.00  0.74           H  
ATOM  12398  HB  THR A 804     -30.038 -38.767 -35.653  1.00  0.74           H  
ATOM  12399  HG1 THR A 804     -32.126 -40.375 -36.777  1.00  0.74           H  
ATOM  12400 1HG2 THR A 804     -32.041 -39.133 -34.322  1.00  0.74           H  
ATOM  12401 2HG2 THR A 804     -31.887 -37.497 -34.837  1.00  0.74           H  
ATOM  12402 3HG2 THR A 804     -33.026 -38.598 -35.609  1.00  0.74           H  
ATOM  12403  N   PHE A 805     -30.549 -38.999 -39.393  1.00  0.74           N  
ATOM  12404  CA  PHE A 805     -29.590 -39.316 -40.425  1.00  0.74           C  
ATOM  12405  C   PHE A 805     -29.268 -38.004 -41.144  1.00  0.74           C  
ATOM  12406  O   PHE A 805     -28.111 -37.600 -41.272  1.00  0.74           O  
ATOM  12407  CB  PHE A 805     -30.163 -40.359 -41.378  1.00  0.74           C  
ATOM  12408  CG  PHE A 805     -29.183 -40.865 -42.368  1.00  0.74           C  
ATOM  12409  CD1 PHE A 805     -27.855 -40.534 -42.249  1.00  0.74           C  
ATOM  12410  CD2 PHE A 805     -29.563 -41.724 -43.369  1.00  0.74           C  
ATOM  12411  CE1 PHE A 805     -26.920 -41.044 -43.109  1.00  0.74           C  
ATOM  12412  CE2 PHE A 805     -28.626 -42.234 -44.224  1.00  0.74           C  
ATOM  12413  CZ  PHE A 805     -27.317 -41.898 -44.089  1.00  0.74           C  
ATOM  12414  H   PHE A 805     -31.524 -39.283 -39.498  1.00  0.74           H  
ATOM  12415  HA  PHE A 805     -28.685 -39.708 -39.968  1.00  0.74           H  
ATOM  12416 1HB  PHE A 805     -30.540 -41.205 -40.806  1.00  0.74           H  
ATOM  12417 2HB  PHE A 805     -31.008 -39.932 -41.919  1.00  0.74           H  
ATOM  12418  HD1 PHE A 805     -27.559 -39.863 -41.453  1.00  0.74           H  
ATOM  12419  HD2 PHE A 805     -30.614 -42.008 -43.467  1.00  0.74           H  
ATOM  12420  HE1 PHE A 805     -25.868 -40.779 -42.998  1.00  0.74           H  
ATOM  12421  HE2 PHE A 805     -28.920 -42.911 -44.994  1.00  0.74           H  
ATOM  12422  HZ  PHE A 805     -26.587 -42.326 -44.761  1.00  0.74           H  
ATOM  12423  N   ALA A 806     -30.322 -37.295 -41.553  1.00  0.75           N  
ATOM  12424  CA  ALA A 806     -30.200 -36.016 -42.248  1.00  0.75           C  
ATOM  12425  C   ALA A 806     -29.480 -34.970 -41.378  1.00  0.75           C  
ATOM  12426  O   ALA A 806     -28.716 -34.128 -41.870  1.00  0.75           O  
ATOM  12427  CB  ALA A 806     -31.582 -35.507 -42.651  1.00  0.75           C  
ATOM  12428  H   ALA A 806     -31.248 -37.660 -41.382  1.00  0.75           H  
ATOM  12429  HA  ALA A 806     -29.604 -36.180 -43.143  1.00  0.75           H  
ATOM  12430 1HB  ALA A 806     -31.484 -34.571 -43.200  1.00  0.75           H  
ATOM  12431 2HB  ALA A 806     -32.058 -36.243 -43.289  1.00  0.75           H  
ATOM  12432 3HB  ALA A 806     -32.191 -35.347 -41.758  1.00  0.75           H  
ATOM  12433  N   ALA A 807     -29.695 -35.049 -40.064  1.00  0.78           N  
ATOM  12434  CA  ALA A 807     -29.101 -34.116 -39.112  1.00  0.78           C  
ATOM  12435  C   ALA A 807     -27.647 -34.442 -38.753  1.00  0.78           C  
ATOM  12436  O   ALA A 807     -27.045 -33.724 -37.958  1.00  0.78           O  
ATOM  12437  CB  ALA A 807     -29.911 -34.072 -37.837  1.00  0.78           C  
ATOM  12438  H   ALA A 807     -30.351 -35.749 -39.718  1.00  0.78           H  
ATOM  12439  HA  ALA A 807     -29.121 -33.130 -39.572  1.00  0.78           H  
ATOM  12440 1HB  ALA A 807     -29.482 -33.338 -37.155  1.00  0.78           H  
ATOM  12441 2HB  ALA A 807     -30.943 -33.802 -38.063  1.00  0.78           H  
ATOM  12442 3HB  ALA A 807     -29.883 -35.045 -37.375  1.00  0.78           H  
ATOM  12443  N   ARG A 808     -27.066 -35.519 -39.297  1.00  0.81           N  
ATOM  12444  CA  ARG A 808     -25.673 -35.834 -38.967  1.00  0.81           C  
ATOM  12445  C   ARG A 808     -24.718 -34.778 -39.489  1.00  0.81           C  
ATOM  12446  O   ARG A 808     -23.675 -34.518 -38.885  1.00  0.81           O  
ATOM  12447  CB  ARG A 808     -25.226 -37.157 -39.552  1.00  0.81           C  
ATOM  12448  CG  ARG A 808     -25.847 -38.347 -38.943  1.00  0.81           C  
ATOM  12449  CD  ARG A 808     -25.348 -39.572 -39.521  1.00  0.81           C  
ATOM  12450  NE  ARG A 808     -26.121 -40.698 -39.087  1.00  0.81           N  
ATOM  12451  CZ  ARG A 808     -25.911 -41.941 -39.506  1.00  0.81           C  
ATOM  12452  NH1 ARG A 808     -24.954 -42.193 -40.321  1.00  0.81           N  
ATOM  12453  NH2 ARG A 808     -26.647 -42.947 -39.130  1.00  0.81           N  
ATOM  12454  H   ARG A 808     -27.572 -36.125 -39.945  1.00  0.81           H  
ATOM  12455  HA  ARG A 808     -25.572 -35.885 -37.887  1.00  0.81           H  
ATOM  12456 1HB  ARG A 808     -25.467 -37.176 -40.614  1.00  0.81           H  
ATOM  12457 2HB  ARG A 808     -24.148 -37.254 -39.460  1.00  0.81           H  
ATOM  12458 1HG  ARG A 808     -25.656 -38.357 -37.872  1.00  0.81           H  
ATOM  12459 2HG  ARG A 808     -26.888 -38.312 -39.123  1.00  0.81           H  
ATOM  12460 1HD  ARG A 808     -25.386 -39.517 -40.606  1.00  0.81           H  
ATOM  12461 2HD  ARG A 808     -24.314 -39.723 -39.200  1.00  0.81           H  
ATOM  12462  HE  ARG A 808     -26.883 -40.526 -38.449  1.00  0.81           H  
ATOM  12463 1HH1 ARG A 808     -24.351 -41.457 -40.659  1.00  0.81           H  
ATOM  12464 2HH1 ARG A 808     -24.847 -43.161 -40.609  1.00  0.81           H  
ATOM  12465 1HH2 ARG A 808     -27.429 -42.824 -38.501  1.00  0.81           H  
ATOM  12466 2HH2 ARG A 808     -26.382 -43.872 -39.503  1.00  0.81           H  
ATOM  12467  N   SER A 809     -25.071 -34.158 -40.608  1.00  0.85           N  
ATOM  12468  CA  SER A 809     -24.190 -33.195 -41.241  1.00  0.85           C  
ATOM  12469  C   SER A 809     -24.911 -32.093 -41.984  1.00  0.85           C  
ATOM  12470  O   SER A 809     -25.938 -32.310 -42.628  1.00  0.85           O  
ATOM  12471  CB  SER A 809     -23.261 -33.891 -42.211  1.00  0.85           C  
ATOM  12472  OG  SER A 809     -22.457 -32.950 -42.858  1.00  0.85           O  
ATOM  12473  H   SER A 809     -25.960 -34.383 -41.034  1.00  0.85           H  
ATOM  12474  HA  SER A 809     -23.595 -32.732 -40.461  1.00  0.85           H  
ATOM  12475 1HB  SER A 809     -22.631 -34.595 -41.669  1.00  0.85           H  
ATOM  12476 2HB  SER A 809     -23.837 -34.456 -42.944  1.00  0.85           H  
ATOM  12477  HG  SER A 809     -22.139 -32.385 -42.132  1.00  0.85           H  
ATOM  12478  N   ASN A 810     -24.318 -30.901 -41.948  1.00  0.90           N  
ATOM  12479  CA  ASN A 810     -24.877 -29.762 -42.668  1.00  0.90           C  
ATOM  12480  C   ASN A 810     -24.286 -29.619 -44.065  1.00  0.90           C  
ATOM  12481  O   ASN A 810     -24.595 -28.664 -44.776  1.00  0.90           O  
ATOM  12482  CB  ASN A 810     -24.664 -28.489 -41.882  1.00  0.90           C  
ATOM  12483  CG  ASN A 810     -25.497 -28.435 -40.658  1.00  0.90           C  
ATOM  12484  OD1 ASN A 810     -26.647 -28.889 -40.648  1.00  0.90           O  
ATOM  12485  ND2 ASN A 810     -24.952 -27.890 -39.614  1.00  0.90           N  
ATOM  12486  H   ASN A 810     -23.448 -30.804 -41.415  1.00  0.90           H  
ATOM  12487  HA  ASN A 810     -25.950 -29.921 -42.789  1.00  0.90           H  
ATOM  12488 1HB  ASN A 810     -23.610 -28.414 -41.599  1.00  0.90           H  
ATOM  12489 2HB  ASN A 810     -24.898 -27.630 -42.511  1.00  0.90           H  
ATOM  12490 1HD2 ASN A 810     -25.480 -27.839 -38.766  1.00  0.90           H  
ATOM  12491 2HD2 ASN A 810     -24.014 -27.543 -39.659  1.00  0.90           H  
ATOM  12492  N   VAL A 811     -23.416 -30.551 -44.433  1.00  0.95           N  
ATOM  12493  CA  VAL A 811     -22.787 -30.561 -45.740  1.00  0.95           C  
ATOM  12494  C   VAL A 811     -23.042 -31.891 -46.436  1.00  0.95           C  
ATOM  12495  O   VAL A 811     -23.485 -31.941 -47.581  1.00  0.95           O  
ATOM  12496  CB  VAL A 811     -21.274 -30.299 -45.644  1.00  0.95           C  
ATOM  12497  CG1 VAL A 811     -20.663 -30.390 -47.033  1.00  0.95           C  
ATOM  12498  CG2 VAL A 811     -21.020 -28.919 -45.041  1.00  0.95           C  
ATOM  12499  H   VAL A 811     -23.199 -31.308 -43.791  1.00  0.95           H  
ATOM  12500  HA  VAL A 811     -23.228 -29.770 -46.346  1.00  0.95           H  
ATOM  12501  HB  VAL A 811     -20.810 -31.065 -45.017  1.00  0.95           H  
ATOM  12502 1HG1 VAL A 811     -19.589 -30.217 -46.973  1.00  0.95           H  
ATOM  12503 2HG1 VAL A 811     -20.848 -31.382 -47.444  1.00  0.95           H  
ATOM  12504 3HG1 VAL A 811     -21.119 -29.637 -47.680  1.00  0.95           H  
ATOM  12505 1HG2 VAL A 811     -19.950 -28.742 -44.981  1.00  0.95           H  
ATOM  12506 2HG2 VAL A 811     -21.480 -28.157 -45.669  1.00  0.95           H  
ATOM  12507 3HG2 VAL A 811     -21.449 -28.872 -44.039  1.00  0.95           H  
ATOM  12508  N   GLN A 812     -22.737 -32.993 -45.769  1.00  1.01           N  
ATOM  12509  CA  GLN A 812     -22.915 -34.259 -46.450  1.00  1.01           C  
ATOM  12510  C   GLN A 812     -24.377 -34.658 -46.377  1.00  1.01           C  
ATOM  12511  O   GLN A 812     -25.045 -34.447 -45.353  1.00  1.01           O  
ATOM  12512  CB  GLN A 812     -22.025 -35.338 -45.853  1.00  1.01           C  
ATOM  12513  CG  GLN A 812     -20.539 -35.090 -46.028  1.00  1.01           C  
ATOM  12514  CD  GLN A 812     -19.679 -36.203 -45.430  1.00  1.01           C  
ATOM  12515  OE1 GLN A 812     -19.668 -36.433 -44.216  1.00  1.01           O  
ATOM  12516  NE2 GLN A 812     -18.955 -36.908 -46.292  1.00  1.01           N  
ATOM  12517  H   GLN A 812     -22.416 -32.959 -44.808  1.00  1.01           H  
ATOM  12518  HA  GLN A 812     -22.647 -34.138 -47.499  1.00  1.01           H  
ATOM  12519 1HB  GLN A 812     -22.229 -35.423 -44.788  1.00  1.01           H  
ATOM  12520 2HB  GLN A 812     -22.268 -36.294 -46.315  1.00  1.01           H  
ATOM  12521 1HG  GLN A 812     -20.320 -35.019 -47.092  1.00  1.01           H  
ATOM  12522 2HG  GLN A 812     -20.284 -34.153 -45.529  1.00  1.01           H  
ATOM  12523 1HE2 GLN A 812     -18.375 -37.658 -45.968  1.00  1.01           H  
ATOM  12524 2HE2 GLN A 812     -18.994 -36.698 -47.271  1.00  1.01           H  
ATOM  12525  N   THR A 813     -24.867 -35.240 -47.459  1.00  1.07           N  
ATOM  12526  CA  THR A 813     -26.233 -35.720 -47.502  1.00  1.07           C  
ATOM  12527  C   THR A 813     -26.326 -37.139 -46.984  1.00  1.07           C  
ATOM  12528  O   THR A 813     -25.310 -37.828 -46.794  1.00  1.07           O  
ATOM  12529  CB  THR A 813     -26.802 -35.593 -48.924  1.00  1.07           C  
ATOM  12530  OG1 THR A 813     -26.042 -36.418 -49.821  1.00  1.07           O  
ATOM  12531  CG2 THR A 813     -26.734 -34.126 -49.356  1.00  1.07           C  
ATOM  12532  H   THR A 813     -24.276 -35.356 -48.269  1.00  1.07           H  
ATOM  12533  HA  THR A 813     -26.845 -35.095 -46.858  1.00  1.07           H  
ATOM  12534  HB  THR A 813     -27.839 -35.923 -48.946  1.00  1.07           H  
ATOM  12535  HG1 THR A 813     -26.351 -37.335 -49.730  1.00  1.07           H  
ATOM  12536 1HG2 THR A 813     -27.126 -34.019 -50.353  1.00  1.07           H  
ATOM  12537 2HG2 THR A 813     -27.322 -33.523 -48.673  1.00  1.07           H  
ATOM  12538 3HG2 THR A 813     -25.702 -33.793 -49.336  1.00  1.07           H  
ATOM  12539  N   ALA A 814     -27.542 -37.568 -46.733  1.00  1.12           N  
ATOM  12540  CA  ALA A 814     -27.792 -38.915 -46.303  1.00  1.12           C  
ATOM  12541  C   ALA A 814     -27.291 -39.806 -47.404  1.00  1.12           C  
ATOM  12542  O   ALA A 814     -27.436 -39.491 -48.586  1.00  1.12           O  
ATOM  12543  CB  ALA A 814     -29.265 -39.132 -46.008  1.00  1.12           C  
ATOM  12544  H   ALA A 814     -28.323 -36.944 -46.893  1.00  1.12           H  
ATOM  12545  HA  ALA A 814     -27.213 -39.116 -45.404  1.00  1.12           H  
ATOM  12546 1HB  ALA A 814     -29.437 -40.141 -45.716  1.00  1.12           H  
ATOM  12547 2HB  ALA A 814     -29.582 -38.463 -45.206  1.00  1.12           H  
ATOM  12548 3HB  ALA A 814     -29.840 -38.923 -46.904  1.00  1.12           H  
ATOM  12549  N   PHE A 815     -26.669 -40.894 -47.010  1.00  1.14           N  
ATOM  12550  CA  PHE A 815     -26.063 -41.906 -47.870  1.00  1.14           C  
ATOM  12551  C   PHE A 815     -24.827 -41.393 -48.636  1.00  1.14           C  
ATOM  12552  O   PHE A 815     -24.165 -42.163 -49.329  1.00  1.14           O  
ATOM  12553  CB  PHE A 815     -27.104 -42.464 -48.844  1.00  1.14           C  
ATOM  12554  CG  PHE A 815     -28.331 -43.013 -48.150  1.00  1.14           C  
ATOM  12555  CD1 PHE A 815     -29.507 -42.276 -48.085  1.00  1.14           C  
ATOM  12556  CD2 PHE A 815     -28.302 -44.266 -47.553  1.00  1.14           C  
ATOM  12557  CE1 PHE A 815     -30.621 -42.776 -47.445  1.00  1.14           C  
ATOM  12558  CE2 PHE A 815     -29.418 -44.773 -46.913  1.00  1.14           C  
ATOM  12559  CZ  PHE A 815     -30.579 -44.024 -46.860  1.00  1.14           C  
ATOM  12560  H   PHE A 815     -26.613 -41.033 -46.016  1.00  1.14           H  
ATOM  12561  HA  PHE A 815     -25.738 -42.729 -47.234  1.00  1.14           H  
ATOM  12562 1HB  PHE A 815     -27.414 -41.706 -49.558  1.00  1.14           H  
ATOM  12563 2HB  PHE A 815     -26.655 -43.273 -49.419  1.00  1.14           H  
ATOM  12564  HD1 PHE A 815     -29.543 -41.288 -48.550  1.00  1.14           H  
ATOM  12565  HD2 PHE A 815     -27.385 -44.855 -47.594  1.00  1.14           H  
ATOM  12566  HE1 PHE A 815     -31.535 -42.184 -47.403  1.00  1.14           H  
ATOM  12567  HE2 PHE A 815     -29.383 -45.758 -46.449  1.00  1.14           H  
ATOM  12568  HZ  PHE A 815     -31.458 -44.419 -46.353  1.00  1.14           H  
ATOM  12569  N   GLY A 816     -24.468 -40.121 -48.427  1.00  1.15           N  
ATOM  12570  CA  GLY A 816     -23.236 -39.527 -48.917  1.00  1.15           C  
ATOM  12571  C   GLY A 816     -22.246 -39.644 -47.774  1.00  1.15           C  
ATOM  12572  O   GLY A 816     -21.133 -40.142 -47.928  1.00  1.15           O  
ATOM  12573  H   GLY A 816     -25.064 -39.520 -47.870  1.00  1.15           H  
ATOM  12574 1HA  GLY A 816     -22.877 -40.054 -49.801  1.00  1.15           H  
ATOM  12575 2HA  GLY A 816     -23.405 -38.482 -49.174  1.00  1.15           H  
ATOM  12576  N   ALA A 817     -22.713 -39.228 -46.589  1.00  1.13           N  
ATOM  12577  CA  ALA A 817     -21.970 -39.385 -45.338  1.00  1.13           C  
ATOM  12578  C   ALA A 817     -21.713 -40.866 -45.059  1.00  1.13           C  
ATOM  12579  O   ALA A 817     -20.672 -41.255 -44.532  1.00  1.13           O  
ATOM  12580  CB  ALA A 817     -22.763 -38.784 -44.178  1.00  1.13           C  
ATOM  12581  H   ALA A 817     -23.626 -38.777 -46.572  1.00  1.13           H  
ATOM  12582  HA  ALA A 817     -21.012 -38.877 -45.436  1.00  1.13           H  
ATOM  12583 1HB  ALA A 817     -22.194 -38.899 -43.255  1.00  1.13           H  
ATOM  12584 2HB  ALA A 817     -22.945 -37.731 -44.362  1.00  1.13           H  
ATOM  12585 3HB  ALA A 817     -23.715 -39.302 -44.085  1.00  1.13           H  
ATOM  12586  N   GLY A 818     -22.707 -41.677 -45.421  1.00  1.09           N  
ATOM  12587  CA  GLY A 818     -22.739 -43.119 -45.226  1.00  1.09           C  
ATOM  12588  C   GLY A 818     -23.604 -43.468 -44.019  1.00  1.09           C  
ATOM  12589  O   GLY A 818     -23.338 -43.015 -42.904  1.00  1.09           O  
ATOM  12590  H   GLY A 818     -23.495 -41.245 -45.873  1.00  1.09           H  
ATOM  12591 1HA  GLY A 818     -23.137 -43.597 -46.123  1.00  1.09           H  
ATOM  12592 2HA  GLY A 818     -21.726 -43.493 -45.083  1.00  1.09           H  
ATOM  12593  N   PHE A 819     -24.610 -44.319 -44.219  1.00  1.02           N  
ATOM  12594  CA  PHE A 819     -25.529 -44.688 -43.135  1.00  1.02           C  
ATOM  12595  C   PHE A 819     -24.798 -45.314 -41.959  1.00  1.02           C  
ATOM  12596  O   PHE A 819     -24.975 -44.905 -40.810  1.00  1.02           O  
ATOM  12597  CB  PHE A 819     -26.674 -45.551 -43.668  1.00  1.02           C  
ATOM  12598  CG  PHE A 819     -27.695 -45.976 -42.636  1.00  1.02           C  
ATOM  12599  CD1 PHE A 819     -28.572 -45.060 -42.074  1.00  1.02           C  
ATOM  12600  CD2 PHE A 819     -27.827 -47.288 -42.284  1.00  1.02           C  
ATOM  12601  CE1 PHE A 819     -29.534 -45.447 -41.172  1.00  1.02           C  
ATOM  12602  CE2 PHE A 819     -28.792 -47.699 -41.385  1.00  1.02           C  
ATOM  12603  CZ  PHE A 819     -29.649 -46.774 -40.824  1.00  1.02           C  
ATOM  12604  H   PHE A 819     -24.767 -44.692 -45.144  1.00  1.02           H  
ATOM  12605  HA  PHE A 819     -25.981 -43.783 -42.750  1.00  1.02           H  
ATOM  12606 1HB  PHE A 819     -27.197 -45.013 -44.456  1.00  1.02           H  
ATOM  12607 2HB  PHE A 819     -26.260 -46.453 -44.114  1.00  1.02           H  
ATOM  12608  HD1 PHE A 819     -28.489 -44.033 -42.334  1.00  1.02           H  
ATOM  12609  HD2 PHE A 819     -27.165 -47.999 -42.730  1.00  1.02           H  
ATOM  12610  HE1 PHE A 819     -30.203 -44.703 -40.739  1.00  1.02           H  
ATOM  12611  HE2 PHE A 819     -28.879 -48.750 -41.120  1.00  1.02           H  
ATOM  12612  HZ  PHE A 819     -30.410 -47.094 -40.111  1.00  1.02           H  
ATOM  12613  N   PHE A 820     -23.898 -46.240 -42.221  1.00  0.96           N  
ATOM  12614  CA  PHE A 820     -23.215 -46.871 -41.105  1.00  0.96           C  
ATOM  12615  C   PHE A 820     -21.870 -46.210 -40.773  1.00  0.96           C  
ATOM  12616  O   PHE A 820     -21.025 -46.822 -40.121  1.00  0.96           O  
ATOM  12617  CB  PHE A 820     -23.000 -48.353 -41.377  1.00  0.96           C  
ATOM  12618  CG  PHE A 820     -24.272 -49.162 -41.430  1.00  0.96           C  
ATOM  12619  CD1 PHE A 820     -24.782 -49.600 -42.642  1.00  0.96           C  
ATOM  12620  CD2 PHE A 820     -24.954 -49.488 -40.272  1.00  0.96           C  
ATOM  12621  CE1 PHE A 820     -25.942 -50.353 -42.687  1.00  0.96           C  
ATOM  12622  CE2 PHE A 820     -26.114 -50.230 -40.312  1.00  0.96           C  
ATOM  12623  CZ  PHE A 820     -26.608 -50.665 -41.520  1.00  0.96           C  
ATOM  12624  H   PHE A 820     -23.724 -46.541 -43.169  1.00  0.96           H  
ATOM  12625  HA  PHE A 820     -23.850 -46.786 -40.228  1.00  0.96           H  
ATOM  12626 1HB  PHE A 820     -22.476 -48.475 -42.323  1.00  0.96           H  
ATOM  12627 2HB  PHE A 820     -22.366 -48.770 -40.597  1.00  0.96           H  
ATOM  12628  HD1 PHE A 820     -24.257 -49.352 -43.565  1.00  0.96           H  
ATOM  12629  HD2 PHE A 820     -24.561 -49.153 -39.317  1.00  0.96           H  
ATOM  12630  HE1 PHE A 820     -26.334 -50.696 -43.645  1.00  0.96           H  
ATOM  12631  HE2 PHE A 820     -26.638 -50.477 -39.390  1.00  0.96           H  
ATOM  12632  HZ  PHE A 820     -27.524 -51.254 -41.556  1.00  0.96           H  
ATOM  12633  N   SER A 821     -21.669 -44.950 -41.202  1.00  0.90           N  
ATOM  12634  CA  SER A 821     -20.431 -44.222 -40.910  1.00  0.90           C  
ATOM  12635  C   SER A 821     -20.291 -43.820 -39.435  1.00  0.90           C  
ATOM  12636  O   SER A 821     -19.198 -43.466 -38.987  1.00  0.90           O  
ATOM  12637  CB  SER A 821     -20.331 -42.974 -41.768  1.00  0.90           C  
ATOM  12638  OG  SER A 821     -21.307 -42.040 -41.420  1.00  0.90           O  
ATOM  12639  H   SER A 821     -22.383 -44.461 -41.743  1.00  0.90           H  
ATOM  12640  HA  SER A 821     -19.593 -44.873 -41.160  1.00  0.90           H  
ATOM  12641 1HB  SER A 821     -19.346 -42.531 -41.643  1.00  0.90           H  
ATOM  12642 2HB  SER A 821     -20.437 -43.238 -42.817  1.00  0.90           H  
ATOM  12643  HG  SER A 821     -22.092 -42.285 -41.947  1.00  0.90           H  
ATOM  12644  N   ASN A 822     -21.392 -43.871 -38.684  1.00  0.87           N  
ATOM  12645  CA  ASN A 822     -21.383 -43.516 -37.270  1.00  0.87           C  
ATOM  12646  C   ASN A 822     -22.230 -44.473 -36.455  1.00  0.87           C  
ATOM  12647  O   ASN A 822     -23.452 -44.312 -36.311  1.00  0.87           O  
ATOM  12648  CB  ASN A 822     -21.835 -42.098 -37.009  1.00  0.87           C  
ATOM  12649  CG  ASN A 822     -21.706 -41.767 -35.527  1.00  0.87           C  
ATOM  12650  OD1 ASN A 822     -21.206 -42.593 -34.740  1.00  0.87           O  
ATOM  12651  ND2 ASN A 822     -22.157 -40.622 -35.141  1.00  0.87           N  
ATOM  12652  H   ASN A 822     -22.249 -44.172 -39.121  1.00  0.87           H  
ATOM  12653  HA  ASN A 822     -20.361 -43.610 -36.903  1.00  0.87           H  
ATOM  12654 1HB  ASN A 822     -21.231 -41.393 -37.591  1.00  0.87           H  
ATOM  12655 2HB  ASN A 822     -22.878 -41.972 -37.316  1.00  0.87           H  
ATOM  12656 1HD2 ASN A 822     -22.117 -40.361 -34.175  1.00  0.87           H  
ATOM  12657 2HD2 ASN A 822     -22.579 -39.994 -35.823  1.00  0.87           H  
ATOM  12658  N   LYS A 823     -21.546 -45.440 -35.861  1.00  0.85           N  
ATOM  12659  CA  LYS A 823     -22.156 -46.496 -35.073  1.00  0.85           C  
ATOM  12660  C   LYS A 823     -22.952 -45.972 -33.883  1.00  0.85           C  
ATOM  12661  O   LYS A 823     -23.838 -46.660 -33.375  1.00  0.85           O  
ATOM  12662  CB  LYS A 823     -21.072 -47.442 -34.559  1.00  0.85           C  
ATOM  12663  CG  LYS A 823     -20.127 -46.806 -33.514  1.00  0.85           C  
ATOM  12664  CD  LYS A 823     -19.034 -47.770 -33.081  1.00  0.85           C  
ATOM  12665  CE  LYS A 823     -18.134 -47.150 -32.016  1.00  0.85           C  
ATOM  12666  NZ  LYS A 823     -17.035 -48.080 -31.611  1.00  0.85           N  
ATOM  12667  H   LYS A 823     -20.545 -45.467 -36.006  1.00  0.85           H  
ATOM  12668  HA  LYS A 823     -22.837 -47.051 -35.719  1.00  0.85           H  
ATOM  12669 1HB  LYS A 823     -21.539 -48.315 -34.102  1.00  0.85           H  
ATOM  12670 2HB  LYS A 823     -20.468 -47.791 -35.397  1.00  0.85           H  
ATOM  12671 1HG  LYS A 823     -19.670 -45.907 -33.930  1.00  0.85           H  
ATOM  12672 2HG  LYS A 823     -20.695 -46.521 -32.629  1.00  0.85           H  
ATOM  12673 1HD  LYS A 823     -19.489 -48.676 -32.679  1.00  0.85           H  
ATOM  12674 2HD  LYS A 823     -18.426 -48.042 -33.944  1.00  0.85           H  
ATOM  12675 1HE  LYS A 823     -17.697 -46.232 -32.406  1.00  0.85           H  
ATOM  12676 2HE  LYS A 823     -18.735 -46.907 -31.138  1.00  0.85           H  
ATOM  12677 1HZ  LYS A 823     -16.463 -47.638 -30.905  1.00  0.85           H  
ATOM  12678 2HZ  LYS A 823     -17.434 -48.929 -31.236  1.00  0.85           H  
ATOM  12679 3HZ  LYS A 823     -16.465 -48.303 -32.414  1.00  0.85           H  
ATOM  12680  N   TYR A 824     -22.667 -44.749 -33.428  1.00  0.84           N  
ATOM  12681  CA  TYR A 824     -23.389 -44.249 -32.277  1.00  0.84           C  
ATOM  12682  C   TYR A 824     -24.795 -43.831 -32.665  1.00  0.84           C  
ATOM  12683  O   TYR A 824     -25.726 -43.946 -31.862  1.00  0.84           O  
ATOM  12684  CB  TYR A 824     -22.674 -43.062 -31.652  1.00  0.84           C  
ATOM  12685  CG  TYR A 824     -21.362 -43.367 -30.988  1.00  0.84           C  
ATOM  12686  CD1 TYR A 824     -20.193 -42.832 -31.500  1.00  0.84           C  
ATOM  12687  CD2 TYR A 824     -21.323 -44.169 -29.860  1.00  0.84           C  
ATOM  12688  CE1 TYR A 824     -18.990 -43.090 -30.885  1.00  0.84           C  
ATOM  12689  CE2 TYR A 824     -20.117 -44.427 -29.242  1.00  0.84           C  
ATOM  12690  CZ  TYR A 824     -18.954 -43.889 -29.749  1.00  0.84           C  
ATOM  12691  OH  TYR A 824     -17.751 -44.137 -29.125  1.00  0.84           O  
ATOM  12692  H   TYR A 824     -21.968 -44.166 -33.884  1.00  0.84           H  
ATOM  12693  HA  TYR A 824     -23.466 -45.047 -31.539  1.00  0.84           H  
ATOM  12694 1HB  TYR A 824     -22.501 -42.302 -32.413  1.00  0.84           H  
ATOM  12695 2HB  TYR A 824     -23.331 -42.619 -30.912  1.00  0.84           H  
ATOM  12696  HD1 TYR A 824     -20.226 -42.198 -32.386  1.00  0.84           H  
ATOM  12697  HD2 TYR A 824     -22.244 -44.588 -29.457  1.00  0.84           H  
ATOM  12698  HE1 TYR A 824     -18.073 -42.661 -31.286  1.00  0.84           H  
ATOM  12699  HE2 TYR A 824     -20.086 -45.052 -28.350  1.00  0.84           H  
ATOM  12700  HH  TYR A 824     -17.036 -43.773 -29.653  1.00  0.84           H  
ATOM  12701  N   VAL A 825     -24.963 -43.336 -33.894  1.00  0.83           N  
ATOM  12702  CA  VAL A 825     -26.278 -42.892 -34.329  1.00  0.83           C  
ATOM  12703  C   VAL A 825     -27.057 -44.119 -34.704  1.00  0.83           C  
ATOM  12704  O   VAL A 825     -28.221 -44.242 -34.349  1.00  0.83           O  
ATOM  12705  CB  VAL A 825     -26.233 -41.864 -35.470  1.00  0.83           C  
ATOM  12706  CG1 VAL A 825     -27.659 -41.579 -35.952  1.00  0.83           C  
ATOM  12707  CG2 VAL A 825     -25.621 -40.569 -34.964  1.00  0.83           C  
ATOM  12708  H   VAL A 825     -24.187 -43.320 -34.551  1.00  0.83           H  
ATOM  12709  HA  VAL A 825     -26.791 -42.420 -33.497  1.00  0.83           H  
ATOM  12710  HB  VAL A 825     -25.637 -42.264 -36.294  1.00  0.83           H  
ATOM  12711 1HG1 VAL A 825     -27.649 -40.846 -36.747  1.00  0.83           H  
ATOM  12712 2HG1 VAL A 825     -28.109 -42.503 -36.313  1.00  0.83           H  
ATOM  12713 3HG1 VAL A 825     -28.250 -41.188 -35.122  1.00  0.83           H  
ATOM  12714 1HG2 VAL A 825     -25.578 -39.841 -35.774  1.00  0.83           H  
ATOM  12715 2HG2 VAL A 825     -26.226 -40.170 -34.154  1.00  0.83           H  
ATOM  12716 3HG2 VAL A 825     -24.639 -40.762 -34.601  1.00  0.83           H  
ATOM  12717  N   ILE A 826     -26.406 -45.054 -35.397  1.00  0.83           N  
ATOM  12718  CA  ILE A 826     -27.103 -46.277 -35.769  1.00  0.83           C  
ATOM  12719  C   ILE A 826     -27.559 -47.016 -34.523  1.00  0.83           C  
ATOM  12720  O   ILE A 826     -28.707 -47.462 -34.441  1.00  0.83           O  
ATOM  12721  CB  ILE A 826     -26.184 -47.204 -36.571  1.00  0.83           C  
ATOM  12722  CG1 ILE A 826     -25.844 -46.576 -37.875  1.00  0.83           C  
ATOM  12723  CG2 ILE A 826     -26.864 -48.550 -36.776  1.00  0.83           C  
ATOM  12724  CD1 ILE A 826     -27.033 -46.389 -38.712  1.00  0.83           C  
ATOM  12725  H   ILE A 826     -25.431 -44.906 -35.665  1.00  0.83           H  
ATOM  12726  HA  ILE A 826     -27.974 -46.023 -36.367  1.00  0.83           H  
ATOM  12727  HB  ILE A 826     -25.256 -47.349 -36.025  1.00  0.83           H  
ATOM  12728 1HG1 ILE A 826     -25.374 -45.604 -37.706  1.00  0.83           H  
ATOM  12729 2HG1 ILE A 826     -25.147 -47.201 -38.393  1.00  0.83           H  
ATOM  12730 1HG2 ILE A 826     -26.203 -49.207 -37.330  1.00  0.83           H  
ATOM  12731 2HG2 ILE A 826     -27.080 -48.989 -35.804  1.00  0.83           H  
ATOM  12732 3HG2 ILE A 826     -27.795 -48.418 -37.329  1.00  0.83           H  
ATOM  12733 1HD1 ILE A 826     -26.763 -45.952 -39.649  1.00  0.83           H  
ATOM  12734 2HD1 ILE A 826     -27.483 -47.360 -38.888  1.00  0.83           H  
ATOM  12735 3HD1 ILE A 826     -27.744 -45.742 -38.204  1.00  0.83           H  
ATOM  12736  N   GLY A 827     -26.688 -47.079 -33.517  1.00  0.83           N  
ATOM  12737  CA  GLY A 827     -27.018 -47.695 -32.254  1.00  0.83           C  
ATOM  12738  C   GLY A 827     -28.240 -47.022 -31.652  1.00  0.83           C  
ATOM  12739  O   GLY A 827     -29.226 -47.693 -31.341  1.00  0.83           O  
ATOM  12740  H   GLY A 827     -25.744 -46.712 -33.625  1.00  0.83           H  
ATOM  12741 1HA  GLY A 827     -27.208 -48.758 -32.399  1.00  0.83           H  
ATOM  12742 2HA  GLY A 827     -26.169 -47.598 -31.578  1.00  0.83           H  
ATOM  12743  N   ALA A 828     -28.184 -45.691 -31.495  1.00  0.84           N  
ATOM  12744  CA  ALA A 828     -29.289 -44.944 -30.913  1.00  0.84           C  
ATOM  12745  C   ALA A 828     -30.593 -45.099 -31.693  1.00  0.84           C  
ATOM  12746  O   ALA A 828     -31.640 -45.302 -31.088  1.00  0.84           O  
ATOM  12747  CB  ALA A 828     -28.924 -43.485 -30.849  1.00  0.84           C  
ATOM  12748  H   ALA A 828     -27.343 -45.179 -31.766  1.00  0.84           H  
ATOM  12749  HA  ALA A 828     -29.452 -45.316 -29.903  1.00  0.84           H  
ATOM  12750 1HB  ALA A 828     -29.729 -42.949 -30.386  1.00  0.84           H  
ATOM  12751 2HB  ALA A 828     -28.017 -43.362 -30.265  1.00  0.84           H  
ATOM  12752 3HB  ALA A 828     -28.759 -43.107 -31.858  1.00  0.84           H  
ATOM  12753  N   VAL A 829     -30.539 -45.097 -33.023  1.00  0.85           N  
ATOM  12754  CA  VAL A 829     -31.749 -45.276 -33.819  1.00  0.85           C  
ATOM  12755  C   VAL A 829     -32.378 -46.634 -33.594  1.00  0.85           C  
ATOM  12756  O   VAL A 829     -33.580 -46.729 -33.324  1.00  0.85           O  
ATOM  12757  CB  VAL A 829     -31.433 -45.079 -35.316  1.00  0.85           C  
ATOM  12758  CG1 VAL A 829     -32.601 -45.523 -36.188  1.00  0.85           C  
ATOM  12759  CG2 VAL A 829     -31.158 -43.575 -35.567  1.00  0.85           C  
ATOM  12760  H   VAL A 829     -29.651 -44.941 -33.493  1.00  0.85           H  
ATOM  12761  HA  VAL A 829     -32.466 -44.511 -33.521  1.00  0.85           H  
ATOM  12762  HB  VAL A 829     -30.552 -45.672 -35.579  1.00  0.85           H  
ATOM  12763 1HG1 VAL A 829     -32.349 -45.369 -37.235  1.00  0.85           H  
ATOM  12764 2HG1 VAL A 829     -32.791 -46.581 -36.014  1.00  0.85           H  
ATOM  12765 3HG1 VAL A 829     -33.471 -44.973 -35.952  1.00  0.85           H  
ATOM  12766 1HG2 VAL A 829     -30.916 -43.417 -36.616  1.00  0.85           H  
ATOM  12767 2HG2 VAL A 829     -32.033 -42.988 -35.310  1.00  0.85           H  
ATOM  12768 3HG2 VAL A 829     -30.330 -43.244 -34.957  1.00  0.85           H  
ATOM  12769  N   LEU A 830     -31.566 -47.685 -33.645  1.00  0.87           N  
ATOM  12770  CA  LEU A 830     -32.102 -49.013 -33.444  1.00  0.87           C  
ATOM  12771  C   LEU A 830     -32.623 -49.167 -32.021  1.00  0.87           C  
ATOM  12772  O   LEU A 830     -33.696 -49.738 -31.812  1.00  0.87           O  
ATOM  12773  CB  LEU A 830     -31.024 -50.041 -33.747  1.00  0.87           C  
ATOM  12774  CG  LEU A 830     -30.614 -50.094 -35.220  1.00  0.87           C  
ATOM  12775  CD1 LEU A 830     -29.443 -51.042 -35.377  1.00  0.87           C  
ATOM  12776  CD2 LEU A 830     -31.810 -50.503 -36.060  1.00  0.87           C  
ATOM  12777  H   LEU A 830     -30.571 -47.562 -33.849  1.00  0.87           H  
ATOM  12778  HA  LEU A 830     -32.932 -49.157 -34.133  1.00  0.87           H  
ATOM  12779 1HB  LEU A 830     -30.133 -49.784 -33.166  1.00  0.87           H  
ATOM  12780 2HB  LEU A 830     -31.370 -51.026 -33.443  1.00  0.87           H  
ATOM  12781  HG  LEU A 830     -30.282 -49.105 -35.537  1.00  0.87           H  
ATOM  12782 1HD1 LEU A 830     -29.132 -51.067 -36.421  1.00  0.87           H  
ATOM  12783 2HD1 LEU A 830     -28.615 -50.690 -34.760  1.00  0.87           H  
ATOM  12784 3HD1 LEU A 830     -29.735 -52.041 -35.061  1.00  0.87           H  
ATOM  12785 1HD2 LEU A 830     -31.522 -50.527 -37.111  1.00  0.87           H  
ATOM  12786 2HD2 LEU A 830     -32.152 -51.492 -35.754  1.00  0.87           H  
ATOM  12787 3HD2 LEU A 830     -32.614 -49.779 -35.920  1.00  0.87           H  
ATOM  12788  N   LEU A 831     -31.906 -48.599 -31.047  1.00  0.90           N  
ATOM  12789  CA  LEU A 831     -32.333 -48.655 -29.659  1.00  0.90           C  
ATOM  12790  C   LEU A 831     -33.667 -47.976 -29.498  1.00  0.90           C  
ATOM  12791  O   LEU A 831     -34.557 -48.507 -28.843  1.00  0.90           O  
ATOM  12792  CB  LEU A 831     -31.297 -48.028 -28.728  1.00  0.90           C  
ATOM  12793  CG  LEU A 831     -31.708 -47.957 -27.265  1.00  0.90           C  
ATOM  12794  CD1 LEU A 831     -32.021 -49.353 -26.741  1.00  0.90           C  
ATOM  12795  CD2 LEU A 831     -30.572 -47.340 -26.461  1.00  0.90           C  
ATOM  12796  H   LEU A 831     -31.024 -48.135 -31.266  1.00  0.90           H  
ATOM  12797  HA  LEU A 831     -32.447 -49.700 -29.380  1.00  0.90           H  
ATOM  12798 1HB  LEU A 831     -30.369 -48.589 -28.804  1.00  0.90           H  
ATOM  12799 2HB  LEU A 831     -31.111 -47.010 -29.065  1.00  0.90           H  
ATOM  12800  HG  LEU A 831     -32.595 -47.345 -27.179  1.00  0.90           H  
ATOM  12801 1HD1 LEU A 831     -32.320 -49.288 -25.694  1.00  0.90           H  
ATOM  12802 2HD1 LEU A 831     -32.835 -49.788 -27.322  1.00  0.90           H  
ATOM  12803 3HD1 LEU A 831     -31.137 -49.982 -26.828  1.00  0.90           H  
ATOM  12804 1HD2 LEU A 831     -30.862 -47.271 -25.412  1.00  0.90           H  
ATOM  12805 2HD2 LEU A 831     -29.685 -47.965 -26.554  1.00  0.90           H  
ATOM  12806 3HD2 LEU A 831     -30.347 -46.351 -26.843  1.00  0.90           H  
ATOM  12807  N   CYS A 832     -33.817 -46.798 -30.078  1.00  0.95           N  
ATOM  12808  CA  CYS A 832     -35.066 -46.077 -29.975  1.00  0.95           C  
ATOM  12809  C   CYS A 832     -36.206 -46.848 -30.602  1.00  0.95           C  
ATOM  12810  O   CYS A 832     -37.308 -46.857 -30.063  1.00  0.95           O  
ATOM  12811  CB  CYS A 832     -34.937 -44.725 -30.619  1.00  0.95           C  
ATOM  12812  SG  CYS A 832     -33.915 -43.684 -29.683  1.00  0.95           S  
ATOM  12813  H   CYS A 832     -33.045 -46.384 -30.598  1.00  0.95           H  
ATOM  12814  HA  CYS A 832     -35.284 -45.922 -28.921  1.00  0.95           H  
ATOM  12815 1HB  CYS A 832     -34.501 -44.830 -31.613  1.00  0.95           H  
ATOM  12816 2HB  CYS A 832     -35.907 -44.258 -30.727  1.00  0.95           H  
ATOM  12817  HG  CYS A 832     -34.772 -43.505 -28.642  1.00  0.95           H  
ATOM  12818  N   PHE A 833     -35.963 -47.529 -31.721  1.00  1.01           N  
ATOM  12819  CA  PHE A 833     -37.035 -48.311 -32.316  1.00  1.01           C  
ATOM  12820  C   PHE A 833     -37.465 -49.416 -31.340  1.00  1.01           C  
ATOM  12821  O   PHE A 833     -38.664 -49.656 -31.142  1.00  1.01           O  
ATOM  12822  CB  PHE A 833     -36.589 -48.892 -33.658  1.00  1.01           C  
ATOM  12823  CG  PHE A 833     -36.482 -47.851 -34.755  1.00  1.01           C  
ATOM  12824  CD1 PHE A 833     -37.137 -46.636 -34.643  1.00  1.01           C  
ATOM  12825  CD2 PHE A 833     -35.722 -48.087 -35.894  1.00  1.01           C  
ATOM  12826  CE1 PHE A 833     -37.035 -45.690 -35.640  1.00  1.01           C  
ATOM  12827  CE2 PHE A 833     -35.626 -47.133 -36.891  1.00  1.01           C  
ATOM  12828  CZ  PHE A 833     -36.285 -45.931 -36.759  1.00  1.01           C  
ATOM  12829  H   PHE A 833     -35.044 -47.479 -32.167  1.00  1.01           H  
ATOM  12830  HA  PHE A 833     -37.889 -47.657 -32.488  1.00  1.01           H  
ATOM  12831 1HB  PHE A 833     -35.614 -49.364 -33.541  1.00  1.01           H  
ATOM  12832 2HB  PHE A 833     -37.291 -49.658 -33.977  1.00  1.01           H  
ATOM  12833  HD1 PHE A 833     -37.734 -46.428 -33.754  1.00  1.01           H  
ATOM  12834  HD2 PHE A 833     -35.199 -49.036 -35.996  1.00  1.01           H  
ATOM  12835  HE1 PHE A 833     -37.548 -44.742 -35.532  1.00  1.01           H  
ATOM  12836  HE2 PHE A 833     -35.024 -47.330 -37.778  1.00  1.01           H  
ATOM  12837  HZ  PHE A 833     -36.207 -45.175 -37.533  1.00  1.01           H  
ATOM  12838  N   VAL A 834     -36.484 -50.037 -30.676  1.00  1.08           N  
ATOM  12839  CA  VAL A 834     -36.759 -51.074 -29.686  1.00  1.08           C  
ATOM  12840  C   VAL A 834     -37.510 -50.519 -28.484  1.00  1.08           C  
ATOM  12841  O   VAL A 834     -38.487 -51.115 -28.027  1.00  1.08           O  
ATOM  12842  CB  VAL A 834     -35.449 -51.728 -29.206  1.00  1.08           C  
ATOM  12843  CG1 VAL A 834     -35.718 -52.645 -28.029  1.00  1.08           C  
ATOM  12844  CG2 VAL A 834     -34.841 -52.513 -30.349  1.00  1.08           C  
ATOM  12845  H   VAL A 834     -35.512 -49.801 -30.890  1.00  1.08           H  
ATOM  12846  HA  VAL A 834     -37.374 -51.839 -30.159  1.00  1.08           H  
ATOM  12847  HB  VAL A 834     -34.760 -50.959 -28.881  1.00  1.08           H  
ATOM  12848 1HG1 VAL A 834     -34.782 -53.093 -27.700  1.00  1.08           H  
ATOM  12849 2HG1 VAL A 834     -36.151 -52.067 -27.212  1.00  1.08           H  
ATOM  12850 3HG1 VAL A 834     -36.412 -53.429 -28.328  1.00  1.08           H  
ATOM  12851 1HG2 VAL A 834     -33.909 -52.970 -30.023  1.00  1.08           H  
ATOM  12852 2HG2 VAL A 834     -35.537 -53.288 -30.665  1.00  1.08           H  
ATOM  12853 3HG2 VAL A 834     -34.646 -51.852 -31.180  1.00  1.08           H  
ATOM  12854  N   LEU A 835     -37.068 -49.369 -27.977  1.00  1.18           N  
ATOM  12855  CA  LEU A 835     -37.711 -48.748 -26.832  1.00  1.18           C  
ATOM  12856  C   LEU A 835     -39.127 -48.316 -27.184  1.00  1.18           C  
ATOM  12857  O   LEU A 835     -40.051 -48.515 -26.407  1.00  1.18           O  
ATOM  12858  CB  LEU A 835     -36.905 -47.540 -26.376  1.00  1.18           C  
ATOM  12859  CG  LEU A 835     -35.523 -47.845 -25.789  1.00  1.18           C  
ATOM  12860  CD1 LEU A 835     -34.789 -46.544 -25.551  1.00  1.18           C  
ATOM  12861  CD2 LEU A 835     -35.670 -48.636 -24.528  1.00  1.18           C  
ATOM  12862  H   LEU A 835     -36.252 -48.931 -28.393  1.00  1.18           H  
ATOM  12863  HA  LEU A 835     -37.760 -49.473 -26.023  1.00  1.18           H  
ATOM  12864 1HB  LEU A 835     -36.768 -46.878 -27.229  1.00  1.18           H  
ATOM  12865 2HB  LEU A 835     -37.478 -47.018 -25.618  1.00  1.18           H  
ATOM  12866  HG  LEU A 835     -34.955 -48.426 -26.494  1.00  1.18           H  
ATOM  12867 1HD1 LEU A 835     -33.800 -46.756 -25.153  1.00  1.18           H  
ATOM  12868 2HD1 LEU A 835     -34.695 -46.008 -26.496  1.00  1.18           H  
ATOM  12869 3HD1 LEU A 835     -35.336 -45.937 -24.841  1.00  1.18           H  
ATOM  12870 1HD2 LEU A 835     -34.681 -48.857 -24.123  1.00  1.18           H  
ATOM  12871 2HD2 LEU A 835     -36.241 -48.060 -23.801  1.00  1.18           H  
ATOM  12872 3HD2 LEU A 835     -36.191 -49.569 -24.747  1.00  1.18           H  
ATOM  12873  N   TYR A 836     -39.324 -47.801 -28.396  1.00  1.29           N  
ATOM  12874  CA  TYR A 836     -40.641 -47.396 -28.865  1.00  1.29           C  
ATOM  12875  C   TYR A 836     -41.569 -48.593 -28.847  1.00  1.29           C  
ATOM  12876  O   TYR A 836     -42.722 -48.512 -28.396  1.00  1.29           O  
ATOM  12877  CB  TYR A 836     -40.596 -46.757 -30.250  1.00  1.29           C  
ATOM  12878  CG  TYR A 836     -41.957 -46.470 -30.719  1.00  1.29           C  
ATOM  12879  CD1 TYR A 836     -42.960 -46.462 -29.795  1.00  1.29           C  
ATOM  12880  CD2 TYR A 836     -42.236 -46.226 -32.045  1.00  1.29           C  
ATOM  12881  CE1 TYR A 836     -44.226 -46.245 -30.184  1.00  1.29           C  
ATOM  12882  CE2 TYR A 836     -43.533 -45.991 -32.421  1.00  1.29           C  
ATOM  12883  CZ  TYR A 836     -44.531 -46.016 -31.476  1.00  1.29           C  
ATOM  12884  OH  TYR A 836     -45.851 -45.826 -31.777  1.00  1.29           O  
ATOM  12885  H   TYR A 836     -38.531 -47.655 -29.011  1.00  1.29           H  
ATOM  12886  HA  TYR A 836     -41.039 -46.657 -28.178  1.00  1.29           H  
ATOM  12887 1HB  TYR A 836     -40.025 -45.824 -30.217  1.00  1.29           H  
ATOM  12888 2HB  TYR A 836     -40.111 -47.425 -30.960  1.00  1.29           H  
ATOM  12889  HD1 TYR A 836     -42.743 -46.652 -28.744  1.00  1.29           H  
ATOM  12890  HD2 TYR A 836     -41.435 -46.222 -32.786  1.00  1.29           H  
ATOM  12891  HE1 TYR A 836     -45.014 -46.264 -29.461  1.00  1.29           H  
ATOM  12892  HE2 TYR A 836     -43.752 -45.807 -33.436  1.00  1.29           H  
ATOM  12893  HH  TYR A 836     -45.991 -45.717 -32.722  1.00  1.29           H  
ATOM  12894  N   GLY A 837     -41.042 -49.732 -29.292  1.00  1.42           N  
ATOM  12895  CA  GLY A 837     -41.754 -50.995 -29.341  1.00  1.42           C  
ATOM  12896  C   GLY A 837     -42.321 -51.427 -27.981  1.00  1.42           C  
ATOM  12897  O   GLY A 837     -43.172 -52.312 -27.922  1.00  1.42           O  
ATOM  12898  H   GLY A 837     -40.089 -49.717 -29.664  1.00  1.42           H  
ATOM  12899 1HA  GLY A 837     -42.560 -50.923 -30.071  1.00  1.42           H  
ATOM  12900 2HA  GLY A 837     -41.069 -51.761 -29.702  1.00  1.42           H  
ATOM  12901  N   ILE A 838     -41.906 -50.800 -26.875  1.00  1.55           N  
ATOM  12902  CA  ILE A 838     -42.453 -51.146 -25.576  1.00  1.55           C  
ATOM  12903  C   ILE A 838     -43.964 -50.909 -25.560  1.00  1.55           C  
ATOM  12904  O   ILE A 838     -44.691 -51.587 -24.837  1.00  1.55           O  
ATOM  12905  CB  ILE A 838     -41.812 -50.320 -24.445  1.00  1.55           C  
ATOM  12906  CG1 ILE A 838     -42.104 -51.003 -23.114  1.00  1.55           C  
ATOM  12907  CG2 ILE A 838     -42.374 -48.858 -24.415  1.00  1.55           C  
ATOM  12908  CD1 ILE A 838     -41.434 -52.344 -22.974  1.00  1.55           C  
ATOM  12909  H   ILE A 838     -41.208 -50.060 -26.923  1.00  1.55           H  
ATOM  12910  HA  ILE A 838     -42.267 -52.201 -25.389  1.00  1.55           H  
ATOM  12911  HB  ILE A 838     -40.731 -50.290 -24.595  1.00  1.55           H  
ATOM  12912 1HG1 ILE A 838     -41.781 -50.358 -22.300  1.00  1.55           H  
ATOM  12913 2HG1 ILE A 838     -43.169 -51.167 -23.036  1.00  1.55           H  
ATOM  12914 1HG2 ILE A 838     -41.897 -48.304 -23.612  1.00  1.55           H  
ATOM  12915 2HG2 ILE A 838     -42.178 -48.361 -25.356  1.00  1.55           H  
ATOM  12916 3HG2 ILE A 838     -43.435 -48.872 -24.247  1.00  1.55           H  
ATOM  12917 1HD1 ILE A 838     -41.694 -52.783 -22.011  1.00  1.55           H  
ATOM  12918 2HD1 ILE A 838     -41.768 -53.002 -23.776  1.00  1.55           H  
ATOM  12919 3HD1 ILE A 838     -40.354 -52.219 -23.037  1.00  1.55           H  
ATOM  12920  N   THR A 839     -44.449 -49.993 -26.421  1.00  1.70           N  
ATOM  12921  CA  THR A 839     -45.863 -49.631 -26.516  1.00  1.70           C  
ATOM  12922  C   THR A 839     -46.715 -50.754 -27.112  1.00  1.70           C  
ATOM  12923  O   THR A 839     -47.945 -50.669 -27.158  1.00  1.70           O  
ATOM  12924  CB  THR A 839     -46.030 -48.323 -27.298  1.00  1.70           C  
ATOM  12925  OG1 THR A 839     -45.466 -48.482 -28.594  1.00  1.70           O  
ATOM  12926  CG2 THR A 839     -45.336 -47.167 -26.545  1.00  1.70           C  
ATOM  12927  H   THR A 839     -43.790 -49.507 -27.032  1.00  1.70           H  
ATOM  12928  HA  THR A 839     -46.232 -49.444 -25.512  1.00  1.70           H  
ATOM  12929  HB  THR A 839     -47.090 -48.100 -27.401  1.00  1.70           H  
ATOM  12930  HG1 THR A 839     -44.481 -48.509 -28.521  1.00  1.70           H  
ATOM  12931 1HG2 THR A 839     -45.460 -46.252 -27.089  1.00  1.70           H  
ATOM  12932 2HG2 THR A 839     -45.779 -47.061 -25.556  1.00  1.70           H  
ATOM  12933 3HG2 THR A 839     -44.273 -47.385 -26.447  1.00  1.70           H  
ATOM  12934  N   VAL A 840     -46.056 -51.807 -27.572  1.00  1.84           N  
ATOM  12935  CA  VAL A 840     -46.707 -53.018 -28.001  1.00  1.84           C  
ATOM  12936  C   VAL A 840     -47.326 -53.716 -26.793  1.00  1.84           C  
ATOM  12937  O   VAL A 840     -48.324 -54.422 -26.918  1.00  1.84           O  
ATOM  12938  CB  VAL A 840     -45.745 -53.969 -28.712  1.00  1.84           C  
ATOM  12939  CG1 VAL A 840     -46.439 -55.298 -28.963  1.00  1.84           C  
ATOM  12940  CG2 VAL A 840     -45.296 -53.338 -30.023  1.00  1.84           C  
ATOM  12941  H   VAL A 840     -45.037 -51.801 -27.573  1.00  1.84           H  
ATOM  12942  HA  VAL A 840     -47.500 -52.753 -28.699  1.00  1.84           H  
ATOM  12943  HB  VAL A 840     -44.882 -54.156 -28.071  1.00  1.84           H  
ATOM  12944 1HG1 VAL A 840     -45.750 -55.977 -29.462  1.00  1.84           H  
ATOM  12945 2HG1 VAL A 840     -46.749 -55.730 -28.011  1.00  1.84           H  
ATOM  12946 3HG1 VAL A 840     -47.313 -55.139 -29.593  1.00  1.84           H  
ATOM  12947 1HG2 VAL A 840     -44.606 -54.008 -30.530  1.00  1.84           H  
ATOM  12948 2HG2 VAL A 840     -46.165 -53.160 -30.655  1.00  1.84           H  
ATOM  12949 3HG2 VAL A 840     -44.802 -52.392 -29.818  1.00  1.84           H  
ATOM  12950  N   LEU A 841     -46.667 -53.621 -25.638  1.00  1.95           N  
ATOM  12951  CA  LEU A 841     -47.137 -54.329 -24.467  1.00  1.95           C  
ATOM  12952  C   LEU A 841     -48.154 -53.494 -23.663  1.00  1.95           C  
ATOM  12953  O   LEU A 841     -47.921 -52.303 -23.432  1.00  1.95           O  
ATOM  12954  CB  LEU A 841     -45.924 -54.652 -23.608  1.00  1.95           C  
ATOM  12955  CG  LEU A 841     -44.886 -55.484 -24.332  1.00  1.95           C  
ATOM  12956  CD1 LEU A 841     -43.708 -55.711 -23.418  1.00  1.95           C  
ATOM  12957  CD2 LEU A 841     -45.523 -56.787 -24.798  1.00  1.95           C  
ATOM  12958  H   LEU A 841     -45.857 -53.007 -25.556  1.00  1.95           H  
ATOM  12959  HA  LEU A 841     -47.561 -55.258 -24.814  1.00  1.95           H  
ATOM  12960 1HB  LEU A 841     -45.445 -53.716 -23.303  1.00  1.95           H  
ATOM  12961 2HB  LEU A 841     -46.240 -55.193 -22.720  1.00  1.95           H  
ATOM  12962  HG  LEU A 841     -44.524 -54.930 -25.203  1.00  1.95           H  
ATOM  12963 1HD1 LEU A 841     -42.948 -56.290 -23.938  1.00  1.95           H  
ATOM  12964 2HD1 LEU A 841     -43.296 -54.752 -23.124  1.00  1.95           H  
ATOM  12965 3HD1 LEU A 841     -44.034 -56.252 -22.532  1.00  1.95           H  
ATOM  12966 1HD2 LEU A 841     -44.784 -57.384 -25.333  1.00  1.95           H  
ATOM  12967 2HD2 LEU A 841     -45.888 -57.346 -23.937  1.00  1.95           H  
ATOM  12968 3HD2 LEU A 841     -46.359 -56.562 -25.464  1.00  1.95           H  
ATOM  12969  N   PRO A 842     -49.230 -54.105 -23.120  1.00  2.03           N  
ATOM  12970  CA  PRO A 842     -50.248 -53.480 -22.278  1.00  2.03           C  
ATOM  12971  C   PRO A 842     -49.686 -52.647 -21.129  1.00  2.03           C  
ATOM  12972  O   PRO A 842     -50.229 -51.590 -20.799  1.00  2.03           O  
ATOM  12973  CB  PRO A 842     -51.001 -54.700 -21.737  1.00  2.03           C  
ATOM  12974  CG  PRO A 842     -50.885 -55.721 -22.834  1.00  2.03           C  
ATOM  12975  CD  PRO A 842     -49.494 -55.539 -23.398  1.00  2.03           C  
ATOM  12976  HA  PRO A 842     -50.917 -52.885 -22.899  1.00  2.03           H  
ATOM  12977 1HB  PRO A 842     -50.550 -55.032 -20.789  1.00  2.03           H  
ATOM  12978 2HB  PRO A 842     -52.044 -54.427 -21.512  1.00  2.03           H  
ATOM  12979 1HG  PRO A 842     -51.053 -56.733 -22.430  1.00  2.03           H  
ATOM  12980 2HG  PRO A 842     -51.667 -55.550 -23.590  1.00  2.03           H  
ATOM  12981 1HD  PRO A 842     -48.758 -56.191 -22.893  1.00  2.03           H  
ATOM  12982 2HD  PRO A 842     -49.572 -55.731 -24.480  1.00  2.03           H  
ATOM  12983  N   GLY A 843     -48.560 -53.084 -20.558  1.00  2.08           N  
ATOM  12984  CA  GLY A 843     -47.944 -52.368 -19.446  1.00  2.08           C  
ATOM  12985  C   GLY A 843     -47.562 -50.940 -19.818  1.00  2.08           C  
ATOM  12986  O   GLY A 843     -47.546 -50.053 -18.969  1.00  2.08           O  
ATOM  12987  H   GLY A 843     -48.138 -53.944 -20.874  1.00  2.08           H  
ATOM  12988 1HA  GLY A 843     -48.633 -52.353 -18.601  1.00  2.08           H  
ATOM  12989 2HA  GLY A 843     -47.055 -52.908 -19.121  1.00  2.08           H  
ATOM  12990  N   ALA A 844     -47.206 -50.741 -21.085  1.00  2.11           N  
ATOM  12991  CA  ALA A 844     -46.818 -49.441 -21.590  1.00  2.11           C  
ATOM  12992  C   ALA A 844     -48.009 -48.758 -22.233  1.00  2.11           C  
ATOM  12993  O   ALA A 844     -48.137 -47.536 -22.187  1.00  2.11           O  
ATOM  12994  CB  ALA A 844     -45.697 -49.588 -22.563  1.00  2.11           C  
ATOM  12995  H   ALA A 844     -47.262 -51.510 -21.747  1.00  2.11           H  
ATOM  12996  HA  ALA A 844     -46.488 -48.827 -20.758  1.00  2.11           H  
ATOM  12997 1HB  ALA A 844     -45.391 -48.634 -22.940  1.00  2.11           H  
ATOM  12998 2HB  ALA A 844     -44.867 -50.063 -22.066  1.00  2.11           H  
ATOM  12999 3HB  ALA A 844     -46.044 -50.209 -23.373  1.00  2.11           H  
ATOM  13000  N   ARG A 845     -48.915 -49.535 -22.818  1.00  2.11           N  
ATOM  13001  CA  ARG A 845     -50.059 -48.938 -23.504  1.00  2.11           C  
ATOM  13002  C   ARG A 845     -50.904 -48.120 -22.544  1.00  2.11           C  
ATOM  13003  O   ARG A 845     -51.408 -47.052 -22.913  1.00  2.11           O  
ATOM  13004  CB  ARG A 845     -50.931 -49.995 -24.142  1.00  2.11           C  
ATOM  13005  CG  ARG A 845     -50.322 -50.652 -25.336  1.00  2.11           C  
ATOM  13006  CD  ARG A 845     -51.151 -51.738 -25.876  1.00  2.11           C  
ATOM  13007  NE  ARG A 845     -50.548 -52.317 -27.052  1.00  2.11           N  
ATOM  13008  CZ  ARG A 845     -50.977 -53.455 -27.653  1.00  2.11           C  
ATOM  13009  NH1 ARG A 845     -51.988 -54.126 -27.147  1.00  2.11           N  
ATOM  13010  NH2 ARG A 845     -50.390 -53.899 -28.746  1.00  2.11           N  
ATOM  13011  H   ARG A 845     -48.775 -50.546 -22.836  1.00  2.11           H  
ATOM  13012  HA  ARG A 845     -49.685 -48.282 -24.290  1.00  2.11           H  
ATOM  13013 1HB  ARG A 845     -51.175 -50.742 -23.411  1.00  2.11           H  
ATOM  13014 2HB  ARG A 845     -51.866 -49.539 -24.465  1.00  2.11           H  
ATOM  13015 1HG  ARG A 845     -50.197 -49.905 -26.122  1.00  2.11           H  
ATOM  13016 2HG  ARG A 845     -49.352 -51.059 -25.067  1.00  2.11           H  
ATOM  13017 1HD  ARG A 845     -51.269 -52.521 -25.141  1.00  2.11           H  
ATOM  13018 2HD  ARG A 845     -52.127 -51.341 -26.150  1.00  2.11           H  
ATOM  13019  HE  ARG A 845     -49.727 -51.820 -27.439  1.00  2.11           H  
ATOM  13020 1HH1 ARG A 845     -52.445 -53.799 -26.311  1.00  2.11           H  
ATOM  13021 2HH1 ARG A 845     -52.302 -54.973 -27.599  1.00  2.11           H  
ATOM  13022 1HH2 ARG A 845     -49.621 -53.384 -29.141  1.00  2.11           H  
ATOM  13023 2HH2 ARG A 845     -50.713 -54.744 -29.186  1.00  2.11           H  
ATOM  13024  N   GLU A 846     -50.990 -48.577 -21.286  1.00  2.08           N  
ATOM  13025  CA  GLU A 846     -51.764 -47.875 -20.265  1.00  2.08           C  
ATOM  13026  C   GLU A 846     -51.008 -46.694 -19.634  1.00  2.08           C  
ATOM  13027  O   GLU A 846     -51.561 -45.991 -18.787  1.00  2.08           O  
ATOM  13028  CB  GLU A 846     -52.225 -48.833 -19.161  1.00  2.08           C  
ATOM  13029  CG  GLU A 846     -53.250 -49.887 -19.610  1.00  2.08           C  
ATOM  13030  CD  GLU A 846     -53.752 -50.778 -18.473  1.00  2.08           C  
ATOM  13031  OE1 GLU A 846     -53.315 -50.605 -17.357  1.00  2.08           O  
ATOM  13032  OE2 GLU A 846     -54.588 -51.619 -18.730  1.00  2.08           O  
ATOM  13033  H   GLU A 846     -50.556 -49.476 -21.057  1.00  2.08           H  
ATOM  13034  HA  GLU A 846     -52.657 -47.474 -20.744  1.00  2.08           H  
ATOM  13035 1HB  GLU A 846     -51.356 -49.367 -18.769  1.00  2.08           H  
ATOM  13036 2HB  GLU A 846     -52.658 -48.263 -18.340  1.00  2.08           H  
ATOM  13037 1HG  GLU A 846     -54.100 -49.377 -20.062  1.00  2.08           H  
ATOM  13038 2HG  GLU A 846     -52.787 -50.511 -20.376  1.00  2.08           H  
ATOM  13039  N   ILE A 847     -49.753 -46.481 -20.031  1.00  2.00           N  
ATOM  13040  CA  ILE A 847     -48.952 -45.365 -19.539  1.00  2.00           C  
ATOM  13041  C   ILE A 847     -48.898 -44.297 -20.606  1.00  2.00           C  
ATOM  13042  O   ILE A 847     -49.076 -43.116 -20.333  1.00  2.00           O  
ATOM  13043  CB  ILE A 847     -47.500 -45.736 -19.224  1.00  2.00           C  
ATOM  13044  CG1 ILE A 847     -47.425 -46.756 -18.128  1.00  2.00           C  
ATOM  13045  CG2 ILE A 847     -46.740 -44.454 -18.826  1.00  2.00           C  
ATOM  13046  CD1 ILE A 847     -46.032 -47.304 -17.950  1.00  2.00           C  
ATOM  13047  H   ILE A 847     -49.335 -47.086 -20.727  1.00  2.00           H  
ATOM  13048  HA  ILE A 847     -49.420 -44.950 -18.649  1.00  2.00           H  
ATOM  13049  HB  ILE A 847     -47.043 -46.174 -20.105  1.00  2.00           H  
ATOM  13050 1HG1 ILE A 847     -47.752 -46.308 -17.193  1.00  2.00           H  
ATOM  13051 2HG1 ILE A 847     -48.091 -47.587 -18.370  1.00  2.00           H  
ATOM  13052 1HG2 ILE A 847     -45.701 -44.695 -18.619  1.00  2.00           H  
ATOM  13053 2HG2 ILE A 847     -46.789 -43.740 -19.643  1.00  2.00           H  
ATOM  13054 3HG2 ILE A 847     -47.196 -44.017 -17.939  1.00  2.00           H  
ATOM  13055 1HD1 ILE A 847     -46.034 -48.047 -17.153  1.00  2.00           H  
ATOM  13056 2HD1 ILE A 847     -45.704 -47.770 -18.872  1.00  2.00           H  
ATOM  13057 3HD1 ILE A 847     -45.350 -46.496 -17.693  1.00  2.00           H  
ATOM  13058  N   PHE A 848     -48.652 -44.729 -21.840  1.00  1.88           N  
ATOM  13059  CA  PHE A 848     -48.435 -43.801 -22.937  1.00  1.88           C  
ATOM  13060  C   PHE A 848     -49.700 -43.545 -23.745  1.00  1.88           C  
ATOM  13061  O   PHE A 848     -49.652 -42.902 -24.795  1.00  1.88           O  
ATOM  13062  CB  PHE A 848     -47.290 -44.328 -23.803  1.00  1.88           C  
ATOM  13063  CG  PHE A 848     -46.082 -44.447 -22.947  1.00  1.88           C  
ATOM  13064  CD1 PHE A 848     -45.588 -45.679 -22.616  1.00  1.88           C  
ATOM  13065  CD2 PHE A 848     -45.514 -43.342 -22.393  1.00  1.88           C  
ATOM  13066  CE1 PHE A 848     -44.531 -45.817 -21.747  1.00  1.88           C  
ATOM  13067  CE2 PHE A 848     -44.465 -43.449 -21.507  1.00  1.88           C  
ATOM  13068  CZ  PHE A 848     -43.968 -44.698 -21.183  1.00  1.88           C  
ATOM  13069  H   PHE A 848     -48.544 -45.727 -22.006  1.00  1.88           H  
ATOM  13070  HA  PHE A 848     -48.113 -42.865 -22.516  1.00  1.88           H  
ATOM  13071 1HB  PHE A 848     -47.537 -45.314 -24.202  1.00  1.88           H  
ATOM  13072 2HB  PHE A 848     -47.083 -43.649 -24.630  1.00  1.88           H  
ATOM  13073  HD1 PHE A 848     -46.056 -46.548 -23.048  1.00  1.88           H  
ATOM  13074  HD2 PHE A 848     -45.915 -42.374 -22.652  1.00  1.88           H  
ATOM  13075  HE1 PHE A 848     -44.155 -46.809 -21.495  1.00  1.88           H  
ATOM  13076  HE2 PHE A 848     -44.030 -42.550 -21.065  1.00  1.88           H  
ATOM  13077  HZ  PHE A 848     -43.136 -44.793 -20.486  1.00  1.88           H  
ATOM  13078  N   SER A 849     -50.829 -44.048 -23.234  1.00  1.74           N  
ATOM  13079  CA  SER A 849     -52.156 -43.912 -23.835  1.00  1.74           C  
ATOM  13080  C   SER A 849     -52.192 -44.326 -25.301  1.00  1.74           C  
ATOM  13081  O   SER A 849     -52.681 -43.574 -26.149  1.00  1.74           O  
ATOM  13082  CB  SER A 849     -52.658 -42.484 -23.690  1.00  1.74           C  
ATOM  13083  OG  SER A 849     -52.772 -42.117 -22.338  1.00  1.74           O  
ATOM  13084  H   SER A 849     -50.757 -44.567 -22.371  1.00  1.74           H  
ATOM  13085  HA  SER A 849     -52.835 -44.571 -23.289  1.00  1.74           H  
ATOM  13086 1HB  SER A 849     -51.985 -41.799 -24.198  1.00  1.74           H  
ATOM  13087 2HB  SER A 849     -53.631 -42.401 -24.171  1.00  1.74           H  
ATOM  13088  HG  SER A 849     -53.165 -42.875 -21.892  1.00  1.74           H  
ATOM  13089  N   ILE A 850     -51.645 -45.504 -25.596  1.00  1.57           N  
ATOM  13090  CA  ILE A 850     -51.599 -45.968 -26.978  1.00  1.57           C  
ATOM  13091  C   ILE A 850     -52.611 -47.084 -27.246  1.00  1.57           C  
ATOM  13092  O   ILE A 850     -52.601 -48.098 -26.551  1.00  1.57           O  
ATOM  13093  CB  ILE A 850     -50.192 -46.453 -27.377  1.00  1.57           C  
ATOM  13094  CG1 ILE A 850     -49.197 -45.352 -27.118  1.00  1.57           C  
ATOM  13095  CG2 ILE A 850     -50.166 -46.862 -28.846  1.00  1.57           C  
ATOM  13096  CD1 ILE A 850     -49.502 -44.099 -27.884  1.00  1.57           C  
ATOM  13097  H   ILE A 850     -51.301 -46.078 -24.825  1.00  1.57           H  
ATOM  13098  HA  ILE A 850     -51.774 -45.105 -27.599  1.00  1.57           H  
ATOM  13099  HB  ILE A 850     -49.912 -47.307 -26.759  1.00  1.57           H  
ATOM  13100 1HG1 ILE A 850     -49.209 -45.125 -26.066  1.00  1.57           H  
ATOM  13101 2HG1 ILE A 850     -48.196 -45.687 -27.385  1.00  1.57           H  
ATOM  13102 1HG2 ILE A 850     -49.165 -47.203 -29.110  1.00  1.57           H  
ATOM  13103 2HG2 ILE A 850     -50.879 -47.670 -29.016  1.00  1.57           H  
ATOM  13104 3HG2 ILE A 850     -50.432 -46.009 -29.466  1.00  1.57           H  
ATOM  13105 1HD1 ILE A 850     -48.770 -43.342 -27.630  1.00  1.57           H  
ATOM  13106 2HD1 ILE A 850     -49.468 -44.302 -28.951  1.00  1.57           H  
ATOM  13107 3HD1 ILE A 850     -50.485 -43.735 -27.619  1.00  1.57           H  
ATOM  13108  N   PRO A 851     -53.527 -46.907 -28.212  1.00  1.39           N  
ATOM  13109  CA  PRO A 851     -54.511 -47.892 -28.632  1.00  1.39           C  
ATOM  13110  C   PRO A 851     -53.888 -49.231 -29.000  1.00  1.39           C  
ATOM  13111  O   PRO A 851     -52.869 -49.293 -29.687  1.00  1.39           O  
ATOM  13112  CB  PRO A 851     -55.109 -47.216 -29.862  1.00  1.39           C  
ATOM  13113  CG  PRO A 851     -54.982 -45.725 -29.559  1.00  1.39           C  
ATOM  13114  CD  PRO A 851     -53.697 -45.576 -28.827  1.00  1.39           C  
ATOM  13115  HA  PRO A 851     -55.266 -48.014 -27.845  1.00  1.39           H  
ATOM  13116 1HB  PRO A 851     -54.557 -47.526 -30.764  1.00  1.39           H  
ATOM  13117 2HB  PRO A 851     -56.147 -47.545 -29.990  1.00  1.39           H  
ATOM  13118 1HG  PRO A 851     -54.988 -45.136 -30.478  1.00  1.39           H  
ATOM  13119 2HG  PRO A 851     -55.847 -45.386 -28.965  1.00  1.39           H  
ATOM  13120 1HD  PRO A 851     -52.884 -45.322 -29.474  1.00  1.39           H  
ATOM  13121 2HD  PRO A 851     -53.863 -44.810 -28.049  1.00  1.39           H  
ATOM  13122  N   ALA A 852     -54.537 -50.305 -28.558  1.00  1.24           N  
ATOM  13123  CA  ALA A 852     -54.093 -51.678 -28.807  1.00  1.24           C  
ATOM  13124  C   ALA A 852     -54.084 -52.084 -30.281  1.00  1.24           C  
ATOM  13125  O   ALA A 852     -53.221 -52.848 -30.725  1.00  1.24           O  
ATOM  13126  CB  ALA A 852     -54.984 -52.637 -28.042  1.00  1.24           C  
ATOM  13127  H   ALA A 852     -55.370 -50.167 -28.004  1.00  1.24           H  
ATOM  13128  HA  ALA A 852     -53.076 -51.755 -28.443  1.00  1.24           H  
ATOM  13129 1HB  ALA A 852     -54.631 -53.653 -28.190  1.00  1.24           H  
ATOM  13130 2HB  ALA A 852     -54.956 -52.391 -26.981  1.00  1.24           H  
ATOM  13131 3HB  ALA A 852     -56.004 -52.552 -28.412  1.00  1.24           H  
ATOM  13132  N   SER A 853     -55.041 -51.582 -31.051  1.00  1.12           N  
ATOM  13133  CA  SER A 853     -55.195 -52.001 -32.446  1.00  1.12           C  
ATOM  13134  C   SER A 853     -54.224 -51.323 -33.393  1.00  1.12           C  
ATOM  13135  O   SER A 853     -54.631 -50.553 -34.249  1.00  1.12           O  
ATOM  13136  CB  SER A 853     -56.604 -51.713 -32.925  1.00  1.12           C  
ATOM  13137  OG  SER A 853     -57.553 -52.445 -32.196  1.00  1.12           O  
ATOM  13138  H   SER A 853     -55.693 -50.926 -30.655  1.00  1.12           H  
ATOM  13139  HA  SER A 853     -55.020 -53.076 -32.496  1.00  1.12           H  
ATOM  13140 1HB  SER A 853     -56.809 -50.645 -32.832  1.00  1.12           H  
ATOM  13141 2HB  SER A 853     -56.680 -51.966 -33.983  1.00  1.12           H  
ATOM  13142  HG  SER A 853     -58.394 -52.314 -32.648  1.00  1.12           H  
ATOM  13143  N   PHE A 854     -52.946 -51.623 -33.247  1.00  1.03           N  
ATOM  13144  CA  PHE A 854     -51.926 -50.995 -34.081  1.00  1.03           C  
ATOM  13145  C   PHE A 854     -50.907 -52.035 -34.523  1.00  1.03           C  
ATOM  13146  O   PHE A 854     -50.184 -52.594 -33.693  1.00  1.03           O  
ATOM  13147  CB  PHE A 854     -51.226 -49.889 -33.300  1.00  1.03           C  
ATOM  13148  CG  PHE A 854     -50.324 -49.037 -34.137  1.00  1.03           C  
ATOM  13149  CD1 PHE A 854     -50.774 -47.821 -34.563  1.00  1.03           C  
ATOM  13150  CD2 PHE A 854     -49.048 -49.437 -34.509  1.00  1.03           C  
ATOM  13151  CE1 PHE A 854     -49.988 -47.007 -35.317  1.00  1.03           C  
ATOM  13152  CE2 PHE A 854     -48.261 -48.613 -35.284  1.00  1.03           C  
ATOM  13153  CZ  PHE A 854     -48.739 -47.393 -35.685  1.00  1.03           C  
ATOM  13154  H   PHE A 854     -52.706 -52.275 -32.503  1.00  1.03           H  
ATOM  13155  HA  PHE A 854     -52.397 -50.573 -34.971  1.00  1.03           H  
ATOM  13156 1HB  PHE A 854     -51.971 -49.240 -32.830  1.00  1.03           H  
ATOM  13157 2HB  PHE A 854     -50.633 -50.329 -32.500  1.00  1.03           H  
ATOM  13158  HD1 PHE A 854     -51.777 -47.511 -34.285  1.00  1.03           H  
ATOM  13159  HD2 PHE A 854     -48.676 -50.411 -34.192  1.00  1.03           H  
ATOM  13160  HE1 PHE A 854     -50.363 -46.064 -35.624  1.00  1.03           H  
ATOM  13161  HE2 PHE A 854     -47.275 -48.926 -35.574  1.00  1.03           H  
ATOM  13162  HZ  PHE A 854     -48.130 -46.737 -36.296  1.00  1.03           H  
ATOM  13163  N   GLY A 855     -50.882 -52.335 -35.820  1.00  0.95           N  
ATOM  13164  CA  GLY A 855     -49.996 -53.373 -36.337  1.00  0.95           C  
ATOM  13165  C   GLY A 855     -48.980 -52.855 -37.348  1.00  0.95           C  
ATOM  13166  O   GLY A 855     -48.688 -51.657 -37.413  1.00  0.95           O  
ATOM  13167  H   GLY A 855     -51.490 -51.828 -36.477  1.00  0.95           H  
ATOM  13168 1HA  GLY A 855     -49.469 -53.843 -35.506  1.00  0.95           H  
ATOM  13169 2HA  GLY A 855     -50.600 -54.152 -36.800  1.00  0.95           H  
ATOM  13170  N   LEU A 856     -48.462 -53.779 -38.156  1.00  0.88           N  
ATOM  13171  CA  LEU A 856     -47.441 -53.474 -39.150  1.00  0.88           C  
ATOM  13172  C   LEU A 856     -47.945 -52.564 -40.262  1.00  0.88           C  
ATOM  13173  O   LEU A 856     -47.170 -51.809 -40.848  1.00  0.88           O  
ATOM  13174  CB  LEU A 856     -46.891 -54.770 -39.740  1.00  0.88           C  
ATOM  13175  CG  LEU A 856     -46.077 -55.619 -38.767  1.00  0.88           C  
ATOM  13176  CD1 LEU A 856     -45.698 -56.934 -39.434  1.00  0.88           C  
ATOM  13177  CD2 LEU A 856     -44.840 -54.832 -38.342  1.00  0.88           C  
ATOM  13178  H   LEU A 856     -48.766 -54.738 -38.051  1.00  0.88           H  
ATOM  13179  HA  LEU A 856     -46.624 -52.966 -38.642  1.00  0.88           H  
ATOM  13180 1HB  LEU A 856     -47.723 -55.373 -40.100  1.00  0.88           H  
ATOM  13181 2HB  LEU A 856     -46.252 -54.524 -40.588  1.00  0.88           H  
ATOM  13182  HG  LEU A 856     -46.679 -55.848 -37.888  1.00  0.88           H  
ATOM  13183 1HD1 LEU A 856     -45.123 -57.543 -38.737  1.00  0.88           H  
ATOM  13184 2HD1 LEU A 856     -46.603 -57.469 -39.722  1.00  0.88           H  
ATOM  13185 3HD1 LEU A 856     -45.098 -56.732 -40.320  1.00  0.88           H  
ATOM  13186 1HD2 LEU A 856     -44.253 -55.428 -37.641  1.00  0.88           H  
ATOM  13187 2HD2 LEU A 856     -44.234 -54.604 -39.219  1.00  0.88           H  
ATOM  13188 3HD2 LEU A 856     -45.144 -53.902 -37.859  1.00  0.88           H  
ATOM  13189  N   HIS A 857     -49.237 -52.646 -40.576  1.00  0.82           N  
ATOM  13190  CA  HIS A 857     -49.814 -51.820 -41.633  1.00  0.82           C  
ATOM  13191  C   HIS A 857     -49.705 -50.346 -41.253  1.00  0.82           C  
ATOM  13192  O   HIS A 857     -49.153 -49.535 -42.000  1.00  0.82           O  
ATOM  13193  CB  HIS A 857     -51.282 -52.204 -41.859  1.00  0.82           C  
ATOM  13194  CG  HIS A 857     -51.983 -51.441 -42.946  1.00  0.82           C  
ATOM  13195  ND1 HIS A 857     -51.751 -51.672 -44.289  1.00  0.82           N  
ATOM  13196  CD2 HIS A 857     -52.921 -50.468 -42.887  1.00  0.82           C  
ATOM  13197  CE1 HIS A 857     -52.517 -50.870 -45.011  1.00  0.82           C  
ATOM  13198  NE2 HIS A 857     -53.239 -50.132 -44.190  1.00  0.82           N  
ATOM  13199  H   HIS A 857     -49.831 -53.281 -40.063  1.00  0.82           H  
ATOM  13200  HA  HIS A 857     -49.267 -51.971 -42.563  1.00  0.82           H  
ATOM  13201 1HB  HIS A 857     -51.342 -53.264 -42.099  1.00  0.82           H  
ATOM  13202 2HB  HIS A 857     -51.841 -52.051 -40.933  1.00  0.82           H  
ATOM  13203  HD1 HIS A 857     -51.117 -52.345 -44.673  1.00  0.82           H  
ATOM  13204  HD2 HIS A 857     -53.414 -49.968 -42.049  1.00  0.82           H  
ATOM  13205  HE1 HIS A 857     -52.479 -50.899 -46.099  1.00  0.82           H  
ATOM  13206  N   GLU A 858     -50.198 -50.015 -40.066  1.00  0.77           N  
ATOM  13207  CA  GLU A 858     -50.190 -48.645 -39.578  1.00  0.77           C  
ATOM  13208  C   GLU A 858     -48.764 -48.155 -39.355  1.00  0.77           C  
ATOM  13209  O   GLU A 858     -48.430 -47.012 -39.686  1.00  0.77           O  
ATOM  13210  CB  GLU A 858     -51.031 -48.556 -38.314  1.00  0.77           C  
ATOM  13211  CG  GLU A 858     -52.518 -48.774 -38.548  1.00  0.77           C  
ATOM  13212  CD  GLU A 858     -52.948 -50.242 -38.664  1.00  0.77           C  
ATOM  13213  OE1 GLU A 858     -52.425 -51.094 -37.965  1.00  0.77           O  
ATOM  13214  OE2 GLU A 858     -53.818 -50.497 -39.463  1.00  0.77           O  
ATOM  13215  H   GLU A 858     -50.602 -50.737 -39.491  1.00  0.77           H  
ATOM  13216  HA  GLU A 858     -50.648 -48.009 -40.333  1.00  0.77           H  
ATOM  13217 1HB  GLU A 858     -50.681 -49.291 -37.584  1.00  0.77           H  
ATOM  13218 2HB  GLU A 858     -50.916 -47.582 -37.883  1.00  0.77           H  
ATOM  13219 1HG  GLU A 858     -53.048 -48.312 -37.718  1.00  0.77           H  
ATOM  13220 2HG  GLU A 858     -52.804 -48.247 -39.459  1.00  0.77           H  
ATOM  13221  N   TRP A 859     -47.906 -49.040 -38.833  1.00  0.72           N  
ATOM  13222  CA  TRP A 859     -46.499 -48.723 -38.637  1.00  0.72           C  
ATOM  13223  C   TRP A 859     -45.881 -48.337 -39.975  1.00  0.72           C  
ATOM  13224  O   TRP A 859     -45.211 -47.311 -40.079  1.00  0.72           O  
ATOM  13225  CB  TRP A 859     -45.727 -49.906 -38.071  1.00  0.72           C  
ATOM  13226  CG  TRP A 859     -44.265 -49.613 -37.804  1.00  0.72           C  
ATOM  13227  CD1 TRP A 859     -43.250 -49.644 -38.716  1.00  0.72           C  
ATOM  13228  CD2 TRP A 859     -43.643 -49.298 -36.528  1.00  0.72           C  
ATOM  13229  NE1 TRP A 859     -42.049 -49.359 -38.103  1.00  0.72           N  
ATOM  13230  CE2 TRP A 859     -42.271 -49.153 -36.766  1.00  0.72           C  
ATOM  13231  CE3 TRP A 859     -44.128 -49.143 -35.227  1.00  0.72           C  
ATOM  13232  CZ2 TRP A 859     -41.377 -48.863 -35.748  1.00  0.72           C  
ATOM  13233  CZ3 TRP A 859     -43.233 -48.856 -34.213  1.00  0.72           C  
ATOM  13234  CH2 TRP A 859     -41.890 -48.719 -34.467  1.00  0.72           C  
ATOM  13235  H   TRP A 859     -48.239 -49.962 -38.544  1.00  0.72           H  
ATOM  13236  HA  TRP A 859     -46.418 -47.880 -37.955  1.00  0.72           H  
ATOM  13237 1HB  TRP A 859     -46.197 -50.254 -37.154  1.00  0.72           H  
ATOM  13238 2HB  TRP A 859     -45.773 -50.725 -38.781  1.00  0.72           H  
ATOM  13239  HD1 TRP A 859     -43.374 -49.864 -39.776  1.00  0.72           H  
ATOM  13240  HE1 TRP A 859     -41.149 -49.321 -38.558  1.00  0.72           H  
ATOM  13241  HE3 TRP A 859     -45.182 -49.255 -35.011  1.00  0.72           H  
ATOM  13242  HZ2 TRP A 859     -40.306 -48.754 -35.929  1.00  0.72           H  
ATOM  13243  HZ3 TRP A 859     -43.625 -48.747 -33.201  1.00  0.72           H  
ATOM  13244  HH2 TRP A 859     -41.211 -48.497 -33.641  1.00  0.72           H  
ATOM  13245  N   SER A 860     -46.092 -49.182 -40.998  1.00  0.68           N  
ATOM  13246  CA  SER A 860     -45.534 -48.972 -42.326  1.00  0.68           C  
ATOM  13247  C   SER A 860     -46.013 -47.658 -42.932  1.00  0.68           C  
ATOM  13248  O   SER A 860     -45.217 -46.929 -43.533  1.00  0.68           O  
ATOM  13249  CB  SER A 860     -45.920 -50.121 -43.241  1.00  0.68           C  
ATOM  13250  OG  SER A 860     -45.351 -51.324 -42.805  1.00  0.68           O  
ATOM  13251  H   SER A 860     -46.652 -50.022 -40.854  1.00  0.68           H  
ATOM  13252  HA  SER A 860     -44.449 -48.941 -42.238  1.00  0.68           H  
ATOM  13253 1HB  SER A 860     -47.004 -50.219 -43.267  1.00  0.68           H  
ATOM  13254 2HB  SER A 860     -45.586 -49.903 -44.252  1.00  0.68           H  
ATOM  13255  HG  SER A 860     -45.857 -51.568 -41.997  1.00  0.68           H  
ATOM  13256  N   ILE A 861     -47.292 -47.318 -42.745  1.00  0.65           N  
ATOM  13257  CA  ILE A 861     -47.790 -46.054 -43.272  1.00  0.65           C  
ATOM  13258  C   ILE A 861     -47.051 -44.906 -42.616  1.00  0.65           C  
ATOM  13259  O   ILE A 861     -46.585 -43.978 -43.293  1.00  0.65           O  
ATOM  13260  CB  ILE A 861     -49.293 -45.872 -43.008  1.00  0.65           C  
ATOM  13261  CG1 ILE A 861     -50.105 -46.864 -43.822  1.00  0.65           C  
ATOM  13262  CG2 ILE A 861     -49.701 -44.432 -43.323  1.00  0.65           C  
ATOM  13263  CD1 ILE A 861     -51.546 -46.938 -43.399  1.00  0.65           C  
ATOM  13264  H   ILE A 861     -47.923 -47.963 -42.264  1.00  0.65           H  
ATOM  13265  HA  ILE A 861     -47.609 -46.022 -44.344  1.00  0.65           H  
ATOM  13266  HB  ILE A 861     -49.494 -46.084 -41.961  1.00  0.65           H  
ATOM  13267 1HG1 ILE A 861     -50.068 -46.575 -44.870  1.00  0.65           H  
ATOM  13268 2HG1 ILE A 861     -49.666 -47.851 -43.722  1.00  0.65           H  
ATOM  13269 1HG2 ILE A 861     -50.750 -44.312 -43.119  1.00  0.65           H  
ATOM  13270 2HG2 ILE A 861     -49.130 -43.742 -42.704  1.00  0.65           H  
ATOM  13271 3HG2 ILE A 861     -49.510 -44.217 -44.373  1.00  0.65           H  
ATOM  13272 1HD1 ILE A 861     -52.064 -47.658 -44.021  1.00  0.65           H  
ATOM  13273 2HD1 ILE A 861     -51.608 -47.248 -42.358  1.00  0.65           H  
ATOM  13274 3HD1 ILE A 861     -52.001 -45.971 -43.515  1.00  0.65           H  
ATOM  13275  N   ALA A 862     -46.930 -44.981 -41.290  1.00  0.63           N  
ATOM  13276  CA  ALA A 862     -46.237 -43.962 -40.534  1.00  0.63           C  
ATOM  13277  C   ALA A 862     -44.777 -43.854 -40.967  1.00  0.63           C  
ATOM  13278  O   ALA A 862     -44.260 -42.750 -41.154  1.00  0.63           O  
ATOM  13279  CB  ALA A 862     -46.328 -44.301 -39.064  1.00  0.63           C  
ATOM  13280  H   ALA A 862     -47.341 -45.771 -40.790  1.00  0.63           H  
ATOM  13281  HA  ALA A 862     -46.722 -43.004 -40.719  1.00  0.63           H  
ATOM  13282 1HB  ALA A 862     -45.829 -43.535 -38.490  1.00  0.63           H  
ATOM  13283 2HB  ALA A 862     -47.374 -44.357 -38.766  1.00  0.63           H  
ATOM  13284 3HB  ALA A 862     -45.852 -45.253 -38.882  1.00  0.63           H  
ATOM  13285  N   ALA A 863     -44.125 -45.003 -41.195  1.00  0.63           N  
ATOM  13286  CA  ALA A 863     -42.738 -45.027 -41.638  1.00  0.63           C  
ATOM  13287  C   ALA A 863     -42.602 -44.356 -42.993  1.00  0.63           C  
ATOM  13288  O   ALA A 863     -41.656 -43.608 -43.231  1.00  0.63           O  
ATOM  13289  CB  ALA A 863     -42.227 -46.455 -41.707  1.00  0.63           C  
ATOM  13290  H   ALA A 863     -44.600 -45.884 -41.019  1.00  0.63           H  
ATOM  13291  HA  ALA A 863     -42.143 -44.471 -40.918  1.00  0.63           H  
ATOM  13292 1HB  ALA A 863     -41.185 -46.454 -42.017  1.00  0.63           H  
ATOM  13293 2HB  ALA A 863     -42.319 -46.924 -40.727  1.00  0.63           H  
ATOM  13294 3HB  ALA A 863     -42.820 -47.012 -42.428  1.00  0.63           H  
ATOM  13295  N   GLY A 864     -43.579 -44.579 -43.870  1.00  0.62           N  
ATOM  13296  CA  GLY A 864     -43.587 -43.977 -45.193  1.00  0.62           C  
ATOM  13297  C   GLY A 864     -43.572 -42.460 -45.080  1.00  0.62           C  
ATOM  13298  O   GLY A 864     -42.714 -41.786 -45.661  1.00  0.62           O  
ATOM  13299  H   GLY A 864     -44.331 -45.222 -43.623  1.00  0.62           H  
ATOM  13300 1HA  GLY A 864     -42.722 -44.321 -45.758  1.00  0.62           H  
ATOM  13301 2HA  GLY A 864     -44.482 -44.300 -45.725  1.00  0.62           H  
ATOM  13302  N   LEU A 865     -44.524 -41.928 -44.319  1.00  0.63           N  
ATOM  13303  CA  LEU A 865     -44.631 -40.488 -44.122  1.00  0.63           C  
ATOM  13304  C   LEU A 865     -43.390 -39.922 -43.423  1.00  0.63           C  
ATOM  13305  O   LEU A 865     -42.901 -38.838 -43.771  1.00  0.63           O  
ATOM  13306  CB  LEU A 865     -45.915 -40.207 -43.339  1.00  0.63           C  
ATOM  13307  CG  LEU A 865     -47.212 -40.443 -44.135  1.00  0.63           C  
ATOM  13308  CD1 LEU A 865     -48.397 -40.366 -43.225  1.00  0.63           C  
ATOM  13309  CD2 LEU A 865     -47.320 -39.373 -45.216  1.00  0.63           C  
ATOM  13310  H   LEU A 865     -45.195 -42.557 -43.868  1.00  0.63           H  
ATOM  13311  HA  LEU A 865     -44.716 -40.017 -45.099  1.00  0.63           H  
ATOM  13312 1HB  LEU A 865     -45.937 -40.861 -42.460  1.00  0.63           H  
ATOM  13313 2HB  LEU A 865     -45.915 -39.183 -43.007  1.00  0.63           H  
ATOM  13314  HG  LEU A 865     -47.190 -41.438 -44.589  1.00  0.63           H  
ATOM  13315 1HD1 LEU A 865     -49.302 -40.534 -43.796  1.00  0.63           H  
ATOM  13316 2HD1 LEU A 865     -48.304 -41.137 -42.462  1.00  0.63           H  
ATOM  13317 3HD1 LEU A 865     -48.436 -39.383 -42.759  1.00  0.63           H  
ATOM  13318 1HD2 LEU A 865     -48.234 -39.527 -45.791  1.00  0.63           H  
ATOM  13319 2HD2 LEU A 865     -47.348 -38.387 -44.748  1.00  0.63           H  
ATOM  13320 3HD2 LEU A 865     -46.459 -39.437 -45.881  1.00  0.63           H  
ATOM  13321  N   ALA A 866     -42.855 -40.673 -42.466  1.00  0.64           N  
ATOM  13322  CA  ALA A 866     -41.654 -40.269 -41.762  1.00  0.64           C  
ATOM  13323  C   ALA A 866     -40.465 -40.146 -42.721  1.00  0.64           C  
ATOM  13324  O   ALA A 866     -39.742 -39.142 -42.721  1.00  0.64           O  
ATOM  13325  CB  ALA A 866     -41.362 -41.298 -40.701  1.00  0.64           C  
ATOM  13326  H   ALA A 866     -43.305 -41.547 -42.199  1.00  0.64           H  
ATOM  13327  HA  ALA A 866     -41.828 -39.296 -41.307  1.00  0.64           H  
ATOM  13328 1HB  ALA A 866     -40.499 -41.036 -40.177  1.00  0.64           H  
ATOM  13329 2HB  ALA A 866     -42.209 -41.365 -40.015  1.00  0.64           H  
ATOM  13330 3HB  ALA A 866     -41.201 -42.255 -41.167  1.00  0.64           H  
ATOM  13331  N   LEU A 867     -40.313 -41.132 -43.605  1.00  0.66           N  
ATOM  13332  CA  LEU A 867     -39.247 -41.105 -44.590  1.00  0.66           C  
ATOM  13333  C   LEU A 867     -39.441 -39.971 -45.566  1.00  0.66           C  
ATOM  13334  O   LEU A 867     -38.469 -39.347 -45.985  1.00  0.66           O  
ATOM  13335  CB  LEU A 867     -39.155 -42.443 -45.314  1.00  0.66           C  
ATOM  13336  CG  LEU A 867     -38.611 -43.582 -44.461  1.00  0.66           C  
ATOM  13337  CD1 LEU A 867     -38.789 -44.897 -45.182  1.00  0.66           C  
ATOM  13338  CD2 LEU A 867     -37.121 -43.309 -44.190  1.00  0.66           C  
ATOM  13339  H   LEU A 867     -40.936 -41.939 -43.575  1.00  0.66           H  
ATOM  13340  HA  LEU A 867     -38.308 -40.944 -44.065  1.00  0.66           H  
ATOM  13341 1HB  LEU A 867     -40.159 -42.725 -45.640  1.00  0.66           H  
ATOM  13342 2HB  LEU A 867     -38.521 -42.332 -46.191  1.00  0.66           H  
ATOM  13343  HG  LEU A 867     -39.158 -43.631 -43.523  1.00  0.66           H  
ATOM  13344 1HD1 LEU A 867     -38.397 -45.705 -44.564  1.00  0.66           H  
ATOM  13345 2HD1 LEU A 867     -39.852 -45.063 -45.366  1.00  0.66           H  
ATOM  13346 3HD1 LEU A 867     -38.253 -44.872 -46.129  1.00  0.66           H  
ATOM  13347 1HD2 LEU A 867     -36.711 -44.111 -43.575  1.00  0.66           H  
ATOM  13348 2HD2 LEU A 867     -36.580 -43.265 -45.134  1.00  0.66           H  
ATOM  13349 3HD2 LEU A 867     -37.010 -42.357 -43.668  1.00  0.66           H  
ATOM  13350  N   ALA A 868     -40.688 -39.677 -45.932  1.00  0.68           N  
ATOM  13351  CA  ALA A 868     -40.921 -38.593 -46.871  1.00  0.68           C  
ATOM  13352  C   ALA A 868     -40.371 -37.288 -46.313  1.00  0.68           C  
ATOM  13353  O   ALA A 868     -39.730 -36.516 -47.032  1.00  0.68           O  
ATOM  13354  CB  ALA A 868     -42.404 -38.455 -47.152  1.00  0.68           C  
ATOM  13355  H   ALA A 868     -41.470 -40.234 -45.587  1.00  0.68           H  
ATOM  13356  HA  ALA A 868     -40.397 -38.825 -47.797  1.00  0.68           H  
ATOM  13357 1HB  ALA A 868     -42.569 -37.661 -47.869  1.00  0.68           H  
ATOM  13358 2HB  ALA A 868     -42.784 -39.393 -47.554  1.00  0.68           H  
ATOM  13359 3HB  ALA A 868     -42.927 -38.222 -46.229  1.00  0.68           H  
ATOM  13360  N   ALA A 869     -40.554 -37.064 -45.005  1.00  0.71           N  
ATOM  13361  CA  ALA A 869     -40.020 -35.853 -44.384  1.00  0.71           C  
ATOM  13362  C   ALA A 869     -38.501 -35.806 -44.526  1.00  0.71           C  
ATOM  13363  O   ALA A 869     -37.914 -34.742 -44.770  1.00  0.71           O  
ATOM  13364  CB  ALA A 869     -40.403 -35.794 -42.914  1.00  0.71           C  
ATOM  13365  H   ALA A 869     -41.105 -37.731 -44.453  1.00  0.71           H  
ATOM  13366  HA  ALA A 869     -40.439 -34.994 -44.893  1.00  0.71           H  
ATOM  13367 1HB  ALA A 869     -40.020 -34.877 -42.470  1.00  0.71           H  
ATOM  13368 2HB  ALA A 869     -41.491 -35.812 -42.821  1.00  0.71           H  
ATOM  13369 3HB  ALA A 869     -39.984 -36.653 -42.393  1.00  0.71           H  
ATOM  13370  N   VAL A 870     -37.859 -36.968 -44.387  1.00  0.74           N  
ATOM  13371  CA  VAL A 870     -36.402 -37.030 -44.472  1.00  0.74           C  
ATOM  13372  C   VAL A 870     -35.942 -36.764 -45.889  1.00  0.74           C  
ATOM  13373  O   VAL A 870     -35.034 -35.964 -46.115  1.00  0.74           O  
ATOM  13374  CB  VAL A 870     -35.874 -38.397 -44.013  1.00  0.74           C  
ATOM  13375  CG1 VAL A 870     -34.373 -38.473 -44.242  1.00  0.74           C  
ATOM  13376  CG2 VAL A 870     -36.217 -38.590 -42.567  1.00  0.74           C  
ATOM  13377  H   VAL A 870     -38.400 -37.811 -44.176  1.00  0.74           H  
ATOM  13378  HA  VAL A 870     -35.977 -36.267 -43.826  1.00  0.74           H  
ATOM  13379  HB  VAL A 870     -36.336 -39.184 -44.605  1.00  0.74           H  
ATOM  13380 1HG1 VAL A 870     -34.003 -39.446 -43.922  1.00  0.74           H  
ATOM  13381 2HG1 VAL A 870     -34.158 -38.332 -45.304  1.00  0.74           H  
ATOM  13382 3HG1 VAL A 870     -33.885 -37.694 -43.665  1.00  0.74           H  
ATOM  13383 1HG2 VAL A 870     -35.853 -39.543 -42.250  1.00  0.74           H  
ATOM  13384 2HG2 VAL A 870     -35.757 -37.813 -41.990  1.00  0.74           H  
ATOM  13385 3HG2 VAL A 870     -37.296 -38.548 -42.436  1.00  0.74           H  
ATOM  13386  N   VAL A 871     -36.595 -37.397 -46.852  1.00  0.76           N  
ATOM  13387  CA  VAL A 871     -36.211 -37.230 -48.241  1.00  0.76           C  
ATOM  13388  C   VAL A 871     -36.316 -35.781 -48.660  1.00  0.76           C  
ATOM  13389  O   VAL A 871     -35.416 -35.254 -49.311  1.00  0.76           O  
ATOM  13390  CB  VAL A 871     -37.076 -38.098 -49.156  1.00  0.76           C  
ATOM  13391  CG1 VAL A 871     -36.808 -37.733 -50.612  1.00  0.76           C  
ATOM  13392  CG2 VAL A 871     -36.753 -39.568 -48.900  1.00  0.76           C  
ATOM  13393  H   VAL A 871     -37.358 -38.027 -46.603  1.00  0.76           H  
ATOM  13394  HA  VAL A 871     -35.173 -37.550 -48.347  1.00  0.76           H  
ATOM  13395  HB  VAL A 871     -38.130 -37.907 -48.943  1.00  0.76           H  
ATOM  13396 1HG1 VAL A 871     -37.432 -38.345 -51.262  1.00  0.76           H  
ATOM  13397 2HG1 VAL A 871     -37.046 -36.681 -50.768  1.00  0.76           H  
ATOM  13398 3HG1 VAL A 871     -35.759 -37.906 -50.848  1.00  0.76           H  
ATOM  13399 1HG2 VAL A 871     -37.372 -40.192 -49.540  1.00  0.76           H  
ATOM  13400 2HG2 VAL A 871     -35.702 -39.748 -49.117  1.00  0.76           H  
ATOM  13401 3HG2 VAL A 871     -36.952 -39.806 -47.861  1.00  0.76           H  
ATOM  13402  N   MET A 872     -37.397 -35.120 -48.277  1.00  0.79           N  
ATOM  13403  CA  MET A 872     -37.546 -33.723 -48.626  1.00  0.79           C  
ATOM  13404  C   MET A 872     -36.454 -32.857 -47.993  1.00  0.79           C  
ATOM  13405  O   MET A 872     -35.915 -31.964 -48.659  1.00  0.79           O  
ATOM  13406  CB  MET A 872     -38.949 -33.302 -48.263  1.00  0.79           C  
ATOM  13407  CG  MET A 872     -39.991 -33.889 -49.211  1.00  0.79           C  
ATOM  13408  SD  MET A 872     -41.646 -33.291 -48.919  1.00  0.79           S  
ATOM  13409  CE  MET A 872     -42.082 -34.376 -47.571  1.00  0.79           C  
ATOM  13410  H   MET A 872     -38.131 -35.596 -47.747  1.00  0.79           H  
ATOM  13411  HA  MET A 872     -37.443 -33.633 -49.703  1.00  0.79           H  
ATOM  13412 1HB  MET A 872     -39.178 -33.684 -47.275  1.00  0.79           H  
ATOM  13413 2HB  MET A 872     -39.033 -32.216 -48.244  1.00  0.79           H  
ATOM  13414 1HG  MET A 872     -39.715 -33.655 -50.237  1.00  0.79           H  
ATOM  13415 2HG  MET A 872     -39.993 -34.973 -49.100  1.00  0.79           H  
ATOM  13416 1HE  MET A 872     -43.093 -34.159 -47.231  1.00  0.79           H  
ATOM  13417 2HE  MET A 872     -42.027 -35.399 -47.912  1.00  0.79           H  
ATOM  13418 3HE  MET A 872     -41.384 -34.235 -46.762  1.00  0.79           H  
ATOM  13419  N   MET A 873     -36.052 -33.135 -46.744  1.00  0.83           N  
ATOM  13420  CA  MET A 873     -34.964 -32.329 -46.196  1.00  0.83           C  
ATOM  13421  C   MET A 873     -33.659 -32.603 -46.926  1.00  0.83           C  
ATOM  13422  O   MET A 873     -32.843 -31.695 -47.123  1.00  0.83           O  
ATOM  13423  CB  MET A 873     -34.781 -32.552 -44.701  1.00  0.83           C  
ATOM  13424  CG  MET A 873     -35.871 -31.965 -43.858  1.00  0.83           C  
ATOM  13425  SD  MET A 873     -36.107 -30.201 -44.215  1.00  0.83           S  
ATOM  13426  CE  MET A 873     -34.540 -29.474 -43.770  1.00  0.83           C  
ATOM  13427  H   MET A 873     -36.505 -33.860 -46.181  1.00  0.83           H  
ATOM  13428  HA  MET A 873     -35.206 -31.281 -46.350  1.00  0.83           H  
ATOM  13429 1HB  MET A 873     -34.753 -33.629 -44.502  1.00  0.83           H  
ATOM  13430 2HB  MET A 873     -33.830 -32.134 -44.377  1.00  0.83           H  
ATOM  13431 1HG  MET A 873     -36.802 -32.492 -44.044  1.00  0.83           H  
ATOM  13432 2HG  MET A 873     -35.614 -32.079 -42.809  1.00  0.83           H  
ATOM  13433 1HE  MET A 873     -34.577 -28.400 -43.950  1.00  0.83           H  
ATOM  13434 2HE  MET A 873     -34.330 -29.655 -42.719  1.00  0.83           H  
ATOM  13435 3HE  MET A 873     -33.750 -29.915 -44.379  1.00  0.83           H  
ATOM  13436  N   GLU A 874     -33.477 -33.842 -47.373  1.00  0.86           N  
ATOM  13437  CA  GLU A 874     -32.278 -34.193 -48.106  1.00  0.86           C  
ATOM  13438  C   GLU A 874     -32.241 -33.498 -49.459  1.00  0.86           C  
ATOM  13439  O   GLU A 874     -31.182 -33.039 -49.879  1.00  0.86           O  
ATOM  13440  CB  GLU A 874     -32.166 -35.700 -48.211  1.00  0.86           C  
ATOM  13441  CG  GLU A 874     -31.827 -36.338 -46.880  1.00  0.86           C  
ATOM  13442  CD  GLU A 874     -30.467 -35.970 -46.500  1.00  0.86           C  
ATOM  13443  OE1 GLU A 874     -29.652 -36.133 -47.342  1.00  0.86           O  
ATOM  13444  OE2 GLU A 874     -30.189 -35.543 -45.405  1.00  0.86           O  
ATOM  13445  H   GLU A 874     -34.172 -34.564 -47.168  1.00  0.86           H  
ATOM  13446  HA  GLU A 874     -31.424 -33.848 -47.532  1.00  0.86           H  
ATOM  13447 1HB  GLU A 874     -33.099 -36.118 -48.570  1.00  0.86           H  
ATOM  13448 2HB  GLU A 874     -31.385 -35.959 -48.926  1.00  0.86           H  
ATOM  13449 1HG  GLU A 874     -32.525 -35.984 -46.116  1.00  0.86           H  
ATOM  13450 2HG  GLU A 874     -31.917 -37.417 -46.947  1.00  0.86           H  
ATOM  13451  N   ILE A 875     -33.394 -33.353 -50.110  1.00  0.90           N  
ATOM  13452  CA  ILE A 875     -33.452 -32.644 -51.383  1.00  0.90           C  
ATOM  13453  C   ILE A 875     -33.021 -31.199 -51.176  1.00  0.90           C  
ATOM  13454  O   ILE A 875     -32.239 -30.651 -51.962  1.00  0.90           O  
ATOM  13455  CB  ILE A 875     -34.849 -32.705 -52.009  1.00  0.90           C  
ATOM  13456  CG1 ILE A 875     -35.160 -34.150 -52.457  1.00  0.90           C  
ATOM  13457  CG2 ILE A 875     -34.929 -31.730 -53.173  1.00  0.90           C  
ATOM  13458  CD1 ILE A 875     -36.609 -34.380 -52.820  1.00  0.90           C  
ATOM  13459  H   ILE A 875     -34.238 -33.781 -49.724  1.00  0.90           H  
ATOM  13460  HA  ILE A 875     -32.751 -33.114 -52.074  1.00  0.90           H  
ATOM  13461  HB  ILE A 875     -35.590 -32.434 -51.255  1.00  0.90           H  
ATOM  13462 1HG1 ILE A 875     -34.546 -34.384 -53.325  1.00  0.90           H  
ATOM  13463 2HG1 ILE A 875     -34.892 -34.833 -51.658  1.00  0.90           H  
ATOM  13464 1HG2 ILE A 875     -35.925 -31.765 -53.609  1.00  0.90           H  
ATOM  13465 2HG2 ILE A 875     -34.724 -30.721 -52.816  1.00  0.90           H  
ATOM  13466 3HG2 ILE A 875     -34.192 -32.006 -53.926  1.00  0.90           H  
ATOM  13467 1HD1 ILE A 875     -36.746 -35.416 -53.127  1.00  0.90           H  
ATOM  13468 2HD1 ILE A 875     -37.236 -34.175 -51.959  1.00  0.90           H  
ATOM  13469 3HD1 ILE A 875     -36.886 -33.720 -53.637  1.00  0.90           H  
ATOM  13470  N   ILE A 876     -33.516 -30.588 -50.101  1.00  0.95           N  
ATOM  13471  CA  ILE A 876     -33.143 -29.224 -49.767  1.00  0.95           C  
ATOM  13472  C   ILE A 876     -31.622 -29.128 -49.556  1.00  0.95           C  
ATOM  13473  O   ILE A 876     -30.973 -28.211 -50.074  1.00  0.95           O  
ATOM  13474  CB  ILE A 876     -33.929 -28.741 -48.525  1.00  0.95           C  
ATOM  13475  CG1 ILE A 876     -35.418 -28.581 -48.864  1.00  0.95           C  
ATOM  13476  CG2 ILE A 876     -33.369 -27.490 -48.005  1.00  0.95           C  
ATOM  13477  CD1 ILE A 876     -36.310 -28.397 -47.645  1.00  0.95           C  
ATOM  13478  H   ILE A 876     -34.179 -31.090 -49.502  1.00  0.95           H  
ATOM  13479  HA  ILE A 876     -33.409 -28.581 -50.609  1.00  0.95           H  
ATOM  13480  HB  ILE A 876     -33.864 -29.500 -47.750  1.00  0.95           H  
ATOM  13481 1HG1 ILE A 876     -35.534 -27.710 -49.508  1.00  0.95           H  
ATOM  13482 2HG1 ILE A 876     -35.754 -29.464 -49.408  1.00  0.95           H  
ATOM  13483 1HG2 ILE A 876     -33.918 -27.177 -47.116  1.00  0.95           H  
ATOM  13484 2HG2 ILE A 876     -32.352 -27.688 -47.755  1.00  0.95           H  
ATOM  13485 3HG2 ILE A 876     -33.427 -26.710 -48.761  1.00  0.95           H  
ATOM  13486 1HD1 ILE A 876     -37.344 -28.287 -47.965  1.00  0.95           H  
ATOM  13487 2HD1 ILE A 876     -36.224 -29.265 -47.012  1.00  0.95           H  
ATOM  13488 3HD1 ILE A 876     -36.006 -27.510 -47.092  1.00  0.95           H  
ATOM  13489  N   LYS A 877     -31.050 -30.086 -48.810  1.00  1.00           N  
ATOM  13490  CA  LYS A 877     -29.601 -30.130 -48.585  1.00  1.00           C  
ATOM  13491  C   LYS A 877     -28.812 -30.304 -49.890  1.00  1.00           C  
ATOM  13492  O   LYS A 877     -27.752 -29.698 -50.066  1.00  1.00           O  
ATOM  13493  CB  LYS A 877     -29.249 -31.235 -47.597  1.00  1.00           C  
ATOM  13494  CG  LYS A 877     -29.615 -30.914 -46.142  1.00  1.00           C  
ATOM  13495  CD  LYS A 877     -29.467 -32.150 -45.277  1.00  1.00           C  
ATOM  13496  CE  LYS A 877     -28.037 -32.650 -45.303  1.00  1.00           C  
ATOM  13497  NZ  LYS A 877     -27.865 -33.876 -44.518  1.00  1.00           N  
ATOM  13498  H   LYS A 877     -31.641 -30.801 -48.384  1.00  1.00           H  
ATOM  13499  HA  LYS A 877     -29.299 -29.179 -48.143  1.00  1.00           H  
ATOM  13500 1HB  LYS A 877     -29.759 -32.151 -47.882  1.00  1.00           H  
ATOM  13501 2HB  LYS A 877     -28.179 -31.431 -47.637  1.00  1.00           H  
ATOM  13502 1HG  LYS A 877     -28.956 -30.126 -45.769  1.00  1.00           H  
ATOM  13503 2HG  LYS A 877     -30.648 -30.561 -46.098  1.00  1.00           H  
ATOM  13504 1HD  LYS A 877     -29.743 -31.922 -44.247  1.00  1.00           H  
ATOM  13505 2HD  LYS A 877     -30.125 -32.940 -45.640  1.00  1.00           H  
ATOM  13506 1HE  LYS A 877     -27.774 -32.857 -46.330  1.00  1.00           H  
ATOM  13507 2HE  LYS A 877     -27.363 -31.887 -44.913  1.00  1.00           H  
ATOM  13508 1HZ  LYS A 877     -26.864 -34.174 -44.607  1.00  1.00           H  
ATOM  13509 2HZ  LYS A 877     -28.096 -33.748 -43.526  1.00  1.00           H  
ATOM  13510 3HZ  LYS A 877     -28.511 -34.588 -44.901  1.00  1.00           H  
ATOM  13511  N   VAL A 878     -29.329 -31.102 -50.825  1.00  1.05           N  
ATOM  13512  CA  VAL A 878     -28.646 -31.269 -52.102  1.00  1.05           C  
ATOM  13513  C   VAL A 878     -28.546 -29.942 -52.829  1.00  1.05           C  
ATOM  13514  O   VAL A 878     -27.487 -29.599 -53.364  1.00  1.05           O  
ATOM  13515  CB  VAL A 878     -29.356 -32.283 -53.010  1.00  1.05           C  
ATOM  13516  CG1 VAL A 878     -28.748 -32.218 -54.391  1.00  1.05           C  
ATOM  13517  CG2 VAL A 878     -29.182 -33.688 -52.460  1.00  1.05           C  
ATOM  13518  H   VAL A 878     -30.189 -31.616 -50.634  1.00  1.05           H  
ATOM  13519  HA  VAL A 878     -27.639 -31.635 -51.904  1.00  1.05           H  
ATOM  13520  HB  VAL A 878     -30.413 -32.033 -53.076  1.00  1.05           H  
ATOM  13521 1HG1 VAL A 878     -29.250 -32.930 -55.042  1.00  1.05           H  
ATOM  13522 2HG1 VAL A 878     -28.874 -31.211 -54.782  1.00  1.05           H  
ATOM  13523 3HG1 VAL A 878     -27.687 -32.459 -54.334  1.00  1.05           H  
ATOM  13524 1HG2 VAL A 878     -29.685 -34.398 -53.113  1.00  1.05           H  
ATOM  13525 2HG2 VAL A 878     -28.124 -33.924 -52.419  1.00  1.05           H  
ATOM  13526 3HG2 VAL A 878     -29.599 -33.758 -51.472  1.00  1.05           H  
ATOM  13527  N   VAL A 879     -29.635 -29.178 -52.830  1.00  1.11           N  
ATOM  13528  CA  VAL A 879     -29.614 -27.881 -53.482  1.00  1.11           C  
ATOM  13529  C   VAL A 879     -28.585 -26.978 -52.805  1.00  1.11           C  
ATOM  13530  O   VAL A 879     -27.814 -26.283 -53.473  1.00  1.11           O  
ATOM  13531  CB  VAL A 879     -30.998 -27.238 -53.451  1.00  1.11           C  
ATOM  13532  CG1 VAL A 879     -30.897 -25.818 -53.956  1.00  1.11           C  
ATOM  13533  CG2 VAL A 879     -31.950 -28.074 -54.300  1.00  1.11           C  
ATOM  13534  H   VAL A 879     -30.491 -29.523 -52.384  1.00  1.11           H  
ATOM  13535  HA  VAL A 879     -29.327 -28.022 -54.522  1.00  1.11           H  
ATOM  13536  HB  VAL A 879     -31.363 -27.203 -52.423  1.00  1.11           H  
ATOM  13537 1HG1 VAL A 879     -31.876 -25.345 -53.929  1.00  1.11           H  
ATOM  13538 2HG1 VAL A 879     -30.210 -25.270 -53.317  1.00  1.11           H  
ATOM  13539 3HG1 VAL A 879     -30.521 -25.818 -54.980  1.00  1.11           H  
ATOM  13540 1HG2 VAL A 879     -32.943 -27.631 -54.281  1.00  1.11           H  
ATOM  13541 2HG2 VAL A 879     -31.585 -28.110 -55.323  1.00  1.11           H  
ATOM  13542 3HG2 VAL A 879     -31.997 -29.085 -53.896  1.00  1.11           H  
ATOM  13543  N   GLN A 880     -28.554 -27.005 -51.474  1.00  1.19           N  
ATOM  13544  CA  GLN A 880     -27.591 -26.212 -50.724  1.00  1.19           C  
ATOM  13545  C   GLN A 880     -26.168 -26.550 -51.172  1.00  1.19           C  
ATOM  13546  O   GLN A 880     -25.351 -25.652 -51.380  1.00  1.19           O  
ATOM  13547  CB  GLN A 880     -27.752 -26.495 -49.241  1.00  1.19           C  
ATOM  13548  CG  GLN A 880     -26.935 -25.670 -48.331  1.00  1.19           C  
ATOM  13549  CD  GLN A 880     -27.192 -26.041 -46.875  1.00  1.19           C  
ATOM  13550  OE1 GLN A 880     -27.407 -27.211 -46.535  1.00  1.19           O  
ATOM  13551  NE2 GLN A 880     -27.181 -25.045 -46.003  1.00  1.19           N  
ATOM  13552  H   GLN A 880     -29.232 -27.581 -50.971  1.00  1.19           H  
ATOM  13553  HA  GLN A 880     -27.775 -25.157 -50.918  1.00  1.19           H  
ATOM  13554 1HB  GLN A 880     -28.783 -26.438 -48.979  1.00  1.19           H  
ATOM  13555 2HB  GLN A 880     -27.441 -27.512 -49.049  1.00  1.19           H  
ATOM  13556 1HG  GLN A 880     -25.903 -25.858 -48.572  1.00  1.19           H  
ATOM  13557 2HG  GLN A 880     -27.174 -24.620 -48.471  1.00  1.19           H  
ATOM  13558 1HE2 GLN A 880     -27.345 -25.235 -45.033  1.00  1.19           H  
ATOM  13559 2HE2 GLN A 880     -27.007 -24.116 -46.310  1.00  1.19           H  
ATOM  13560  N   ASN A 881     -25.873 -27.843 -51.357  1.00  1.30           N  
ATOM  13561  CA  ASN A 881     -24.551 -28.249 -51.826  1.00  1.30           C  
ATOM  13562  C   ASN A 881     -24.249 -27.759 -53.237  1.00  1.30           C  
ATOM  13563  O   ASN A 881     -23.107 -27.385 -53.538  1.00  1.30           O  
ATOM  13564  CB  ASN A 881     -24.381 -29.742 -51.742  1.00  1.30           C  
ATOM  13565  CG  ASN A 881     -24.166 -30.169 -50.371  1.00  1.30           C  
ATOM  13566  OD1 ASN A 881     -23.780 -29.368 -49.519  1.00  1.30           O  
ATOM  13567  ND2 ASN A 881     -24.371 -31.409 -50.119  1.00  1.30           N  
ATOM  13568  H   ASN A 881     -26.579 -28.552 -51.145  1.00  1.30           H  
ATOM  13569  HA  ASN A 881     -23.815 -27.800 -51.166  1.00  1.30           H  
ATOM  13570 1HB  ASN A 881     -25.276 -30.234 -52.125  1.00  1.30           H  
ATOM  13571 2HB  ASN A 881     -23.540 -30.057 -52.355  1.00  1.30           H  
ATOM  13572 1HD2 ASN A 881     -24.199 -31.738 -49.181  1.00  1.30           H  
ATOM  13573 2HD2 ASN A 881     -24.662 -32.022 -50.854  1.00  1.30           H  
ATOM  13574  N   LYS A 882     -25.272 -27.732 -54.101  1.00  1.47           N  
ATOM  13575  CA  LYS A 882     -25.080 -27.231 -55.456  1.00  1.47           C  
ATOM  13576  C   LYS A 882     -24.691 -25.762 -55.392  1.00  1.47           C  
ATOM  13577  O   LYS A 882     -23.898 -25.279 -56.191  1.00  1.47           O  
ATOM  13578  CB  LYS A 882     -26.332 -27.418 -56.317  1.00  1.47           C  
ATOM  13579  CG  LYS A 882     -26.634 -28.869 -56.700  1.00  1.47           C  
ATOM  13580  CD  LYS A 882     -27.902 -28.970 -57.548  1.00  1.47           C  
ATOM  13581  CE  LYS A 882     -28.182 -30.409 -57.968  1.00  1.47           C  
ATOM  13582  NZ  LYS A 882     -29.443 -30.523 -58.757  1.00  1.47           N  
ATOM  13583  H   LYS A 882     -26.185 -28.089 -53.811  1.00  1.47           H  
ATOM  13584  HA  LYS A 882     -24.258 -27.778 -55.917  1.00  1.47           H  
ATOM  13585 1HB  LYS A 882     -27.196 -27.026 -55.786  1.00  1.47           H  
ATOM  13586 2HB  LYS A 882     -26.227 -26.839 -57.232  1.00  1.47           H  
ATOM  13587 1HG  LYS A 882     -25.794 -29.279 -57.258  1.00  1.47           H  
ATOM  13588 2HG  LYS A 882     -26.767 -29.456 -55.794  1.00  1.47           H  
ATOM  13589 1HD  LYS A 882     -28.751 -28.597 -56.973  1.00  1.47           H  
ATOM  13590 2HD  LYS A 882     -27.792 -28.356 -58.441  1.00  1.47           H  
ATOM  13591 1HE  LYS A 882     -27.354 -30.771 -58.574  1.00  1.47           H  
ATOM  13592 2HE  LYS A 882     -28.264 -31.029 -57.084  1.00  1.47           H  
ATOM  13593 1HZ  LYS A 882     -29.592 -31.487 -59.016  1.00  1.47           H  
ATOM  13594 2HZ  LYS A 882     -30.221 -30.200 -58.199  1.00  1.47           H  
ATOM  13595 3HZ  LYS A 882     -29.371 -29.958 -59.592  1.00  1.47           H  
ATOM  13596  N   PHE A 883     -25.242 -25.043 -54.426  1.00  1.70           N  
ATOM  13597  CA  PHE A 883     -24.877 -23.651 -54.257  1.00  1.70           C  
ATOM  13598  C   PHE A 883     -23.485 -23.522 -53.620  1.00  1.70           C  
ATOM  13599  O   PHE A 883     -22.655 -22.735 -54.077  1.00  1.70           O  
ATOM  13600  CB  PHE A 883     -25.898 -22.936 -53.394  1.00  1.70           C  
ATOM  13601  CG  PHE A 883     -27.230 -22.760 -54.024  1.00  1.70           C  
ATOM  13602  CD1 PHE A 883     -27.355 -22.639 -55.394  1.00  1.70           C  
ATOM  13603  CD2 PHE A 883     -28.371 -22.691 -53.239  1.00  1.70           C  
ATOM  13604  CE1 PHE A 883     -28.597 -22.465 -55.972  1.00  1.70           C  
ATOM  13605  CE2 PHE A 883     -29.609 -22.511 -53.808  1.00  1.70           C  
ATOM  13606  CZ  PHE A 883     -29.725 -22.401 -55.179  1.00  1.70           C  
ATOM  13607  H   PHE A 883     -25.939 -25.475 -53.816  1.00  1.70           H  
ATOM  13608  HA  PHE A 883     -24.850 -23.175 -55.238  1.00  1.70           H  
ATOM  13609 1HB  PHE A 883     -26.042 -23.517 -52.499  1.00  1.70           H  
ATOM  13610 2HB  PHE A 883     -25.520 -21.963 -53.101  1.00  1.70           H  
ATOM  13611  HD1 PHE A 883     -26.459 -22.688 -56.018  1.00  1.70           H  
ATOM  13612  HD2 PHE A 883     -28.276 -22.782 -52.158  1.00  1.70           H  
ATOM  13613  HE1 PHE A 883     -28.685 -22.375 -57.054  1.00  1.70           H  
ATOM  13614  HE2 PHE A 883     -30.496 -22.461 -53.178  1.00  1.70           H  
ATOM  13615  HZ  PHE A 883     -30.705 -22.263 -55.633  1.00  1.70           H  
ATOM  13616  N   PHE A 884     -23.188 -24.348 -52.600  1.00  2.00           N  
ATOM  13617  CA  PHE A 884     -21.901 -24.252 -51.902  1.00  2.00           C  
ATOM  13618  C   PHE A 884     -20.721 -24.450 -52.837  1.00  2.00           C  
ATOM  13619  O   PHE A 884     -19.740 -23.713 -52.768  1.00  2.00           O  
ATOM  13620  CB  PHE A 884     -21.721 -25.349 -50.830  1.00  2.00           C  
ATOM  13621  CG  PHE A 884     -22.446 -25.227 -49.509  1.00  2.00           C  
ATOM  13622  CD1 PHE A 884     -22.837 -24.030 -49.008  1.00  2.00           C  
ATOM  13623  CD2 PHE A 884     -22.683 -26.367 -48.747  1.00  2.00           C  
ATOM  13624  CE1 PHE A 884     -23.472 -23.945 -47.775  1.00  2.00           C  
ATOM  13625  CE2 PHE A 884     -23.303 -26.294 -47.522  1.00  2.00           C  
ATOM  13626  CZ  PHE A 884     -23.697 -25.073 -47.036  1.00  2.00           C  
ATOM  13627  H   PHE A 884     -23.890 -25.007 -52.271  1.00  2.00           H  
ATOM  13628  HA  PHE A 884     -21.820 -23.265 -51.445  1.00  2.00           H  
ATOM  13629 1HB  PHE A 884     -22.005 -26.299 -51.269  1.00  2.00           H  
ATOM  13630 2HB  PHE A 884     -20.659 -25.427 -50.605  1.00  2.00           H  
ATOM  13631  HD1 PHE A 884     -22.637 -23.139 -49.589  1.00  2.00           H  
ATOM  13632  HD2 PHE A 884     -22.363 -27.335 -49.130  1.00  2.00           H  
ATOM  13633  HE1 PHE A 884     -23.780 -22.975 -47.383  1.00  2.00           H  
ATOM  13634  HE2 PHE A 884     -23.482 -27.204 -46.938  1.00  2.00           H  
ATOM  13635  HZ  PHE A 884     -24.187 -25.005 -46.064  1.00  2.00           H  
ATOM  13636  N   LYS A 885     -20.813 -25.404 -53.759  1.00  2.36           N  
ATOM  13637  CA  LYS A 885     -19.667 -25.661 -54.627  1.00  2.36           C  
ATOM  13638  C   LYS A 885     -19.271 -24.452 -55.488  1.00  2.36           C  
ATOM  13639  O   LYS A 885     -18.139 -24.397 -55.974  1.00  2.36           O  
ATOM  13640  CB  LYS A 885     -19.918 -26.861 -55.548  1.00  2.36           C  
ATOM  13641  CG  LYS A 885     -20.874 -26.586 -56.673  1.00  2.36           C  
ATOM  13642  CD  LYS A 885     -21.128 -27.793 -57.557  1.00  2.36           C  
ATOM  13643  CE  LYS A 885     -22.111 -27.439 -58.689  1.00  2.36           C  
ATOM  13644  NZ  LYS A 885     -21.509 -26.506 -59.729  1.00  2.36           N  
ATOM  13645  H   LYS A 885     -21.650 -25.991 -53.811  1.00  2.36           H  
ATOM  13646  HA  LYS A 885     -18.815 -25.899 -53.990  1.00  2.36           H  
ATOM  13647 1HB  LYS A 885     -18.977 -27.195 -55.979  1.00  2.36           H  
ATOM  13648 2HB  LYS A 885     -20.329 -27.685 -54.963  1.00  2.36           H  
ATOM  13649 1HG  LYS A 885     -21.793 -26.266 -56.247  1.00  2.36           H  
ATOM  13650 2HG  LYS A 885     -20.487 -25.786 -57.289  1.00  2.36           H  
ATOM  13651 1HD  LYS A 885     -20.188 -28.134 -57.989  1.00  2.36           H  
ATOM  13652 2HD  LYS A 885     -21.553 -28.597 -56.957  1.00  2.36           H  
ATOM  13653 1HE  LYS A 885     -22.429 -28.354 -59.179  1.00  2.36           H  
ATOM  13654 2HE  LYS A 885     -22.984 -26.949 -58.249  1.00  2.36           H  
ATOM  13655 1HZ  LYS A 885     -22.197 -26.304 -60.431  1.00  2.36           H  
ATOM  13656 2HZ  LYS A 885     -21.204 -25.596 -59.314  1.00  2.36           H  
ATOM  13657 3HZ  LYS A 885     -20.713 -26.939 -60.154  1.00  2.36           H  
ATOM  13658  N   ASP A 886     -20.191 -23.504 -55.714  1.00  2.73           N  
ATOM  13659  CA  ASP A 886     -19.886 -22.364 -56.563  1.00  2.73           C  
ATOM  13660  C   ASP A 886     -19.475 -21.088 -55.809  1.00  2.73           C  
ATOM  13661  O   ASP A 886     -19.137 -20.090 -56.453  1.00  2.73           O  
ATOM  13662  CB  ASP A 886     -21.089 -22.043 -57.462  1.00  2.73           C  
ATOM  13663  CG  ASP A 886     -21.437 -23.156 -58.495  1.00  2.73           C  
ATOM  13664  OD1 ASP A 886     -20.578 -23.940 -58.862  1.00  2.73           O  
ATOM  13665  OD2 ASP A 886     -22.560 -23.202 -58.925  1.00  2.73           O  
ATOM  13666  H   ASP A 886     -21.102 -23.542 -55.256  1.00  2.73           H  
ATOM  13667  HA  ASP A 886     -19.054 -22.644 -57.208  1.00  2.73           H  
ATOM  13668 1HB  ASP A 886     -21.965 -21.896 -56.823  1.00  2.73           H  
ATOM  13669 2HB  ASP A 886     -20.909 -21.109 -57.991  1.00  2.73           H  
ATOM  13670  N   TYR A 887     -19.540 -21.080 -54.469  1.00  3.03           N  
ATOM  13671  CA  TYR A 887     -19.254 -19.837 -53.732  1.00  3.03           C  
ATOM  13672  C   TYR A 887     -18.981 -19.932 -52.214  1.00  3.03           C  
ATOM  13673  O   TYR A 887     -19.052 -20.984 -51.575  1.00  3.03           O  
ATOM  13674  CB  TYR A 887     -20.274 -18.724 -54.082  1.00  3.03           C  
ATOM  13675  CG  TYR A 887     -21.761 -19.058 -54.154  1.00  3.03           C  
ATOM  13676  CD1 TYR A 887     -22.570 -19.023 -53.057  1.00  3.03           C  
ATOM  13677  CD2 TYR A 887     -22.322 -19.311 -55.405  1.00  3.03           C  
ATOM  13678  CE1 TYR A 887     -23.926 -19.252 -53.203  1.00  3.03           C  
ATOM  13679  CE2 TYR A 887     -23.663 -19.544 -55.542  1.00  3.03           C  
ATOM  13680  CZ  TYR A 887     -24.465 -19.512 -54.449  1.00  3.03           C  
ATOM  13681  OH  TYR A 887     -25.808 -19.726 -54.587  1.00  3.03           O  
ATOM  13682  H   TYR A 887     -19.772 -21.935 -53.958  1.00  3.03           H  
ATOM  13683  HA  TYR A 887     -18.319 -19.464 -54.150  1.00  3.03           H  
ATOM  13684 1HB  TYR A 887     -20.175 -17.929 -53.351  1.00  3.03           H  
ATOM  13685 2HB  TYR A 887     -19.996 -18.276 -55.035  1.00  3.03           H  
ATOM  13686  HD1 TYR A 887     -22.154 -18.817 -52.082  1.00  3.03           H  
ATOM  13687  HD2 TYR A 887     -21.687 -19.315 -56.290  1.00  3.03           H  
ATOM  13688  HE1 TYR A 887     -24.563 -19.219 -52.338  1.00  3.03           H  
ATOM  13689  HE2 TYR A 887     -24.086 -19.740 -56.528  1.00  3.03           H  
ATOM  13690  HH  TYR A 887     -26.009 -19.910 -55.508  1.00  3.03           H  
ATOM  13691  N   ASP A 888     -18.618 -18.795 -51.622  1.00  3.17           N  
ATOM  13692  CA  ASP A 888     -18.237 -18.791 -50.216  1.00  3.17           C  
ATOM  13693  C   ASP A 888     -19.430 -18.950 -49.278  1.00  3.17           C  
ATOM  13694  O   ASP A 888     -20.114 -17.975 -48.942  1.00  3.17           O  
ATOM  13695  CB  ASP A 888     -17.494 -17.481 -49.891  1.00  3.17           C  
ATOM  13696  CG  ASP A 888     -16.930 -17.377 -48.447  1.00  3.17           C  
ATOM  13697  OD1 ASP A 888     -17.112 -18.280 -47.674  1.00  3.17           O  
ATOM  13698  OD2 ASP A 888     -16.323 -16.357 -48.127  1.00  3.17           O  
ATOM  13699  H   ASP A 888     -18.578 -17.938 -52.154  1.00  3.17           H  
ATOM  13700  HA  ASP A 888     -17.557 -19.626 -50.044  1.00  3.17           H  
ATOM  13701 1HB  ASP A 888     -16.663 -17.359 -50.588  1.00  3.17           H  
ATOM  13702 2HB  ASP A 888     -18.170 -16.639 -50.052  1.00  3.17           H  
ATOM  13703  N   ILE A 889     -19.592 -20.206 -48.845  1.00  3.14           N  
ATOM  13704  CA  ILE A 889     -20.594 -20.776 -47.934  1.00  3.14           C  
ATOM  13705  C   ILE A 889     -21.604 -19.843 -47.239  1.00  3.14           C  
ATOM  13706  O   ILE A 889     -22.781 -19.964 -47.561  1.00  3.14           O  
ATOM  13707  CB  ILE A 889     -19.925 -21.768 -46.957  1.00  3.14           C  
ATOM  13708  CG1 ILE A 889     -19.410 -22.960 -47.756  1.00  3.14           C  
ATOM  13709  CG2 ILE A 889     -20.865 -22.185 -45.826  1.00  3.14           C  
ATOM  13710  CD1 ILE A 889     -18.551 -23.891 -46.961  1.00  3.14           C  
ATOM  13711  H   ILE A 889     -18.956 -20.860 -49.296  1.00  3.14           H  
ATOM  13712  HA  ILE A 889     -21.204 -21.425 -48.559  1.00  3.14           H  
ATOM  13713  HB  ILE A 889     -19.039 -21.319 -46.547  1.00  3.14           H  
ATOM  13714 1HG1 ILE A 889     -20.247 -23.519 -48.136  1.00  3.14           H  
ATOM  13715 2HG1 ILE A 889     -18.829 -22.586 -48.606  1.00  3.14           H  
ATOM  13716 1HG2 ILE A 889     -20.351 -22.876 -45.164  1.00  3.14           H  
ATOM  13717 2HG2 ILE A 889     -21.181 -21.324 -45.247  1.00  3.14           H  
ATOM  13718 3HG2 ILE A 889     -21.727 -22.661 -46.220  1.00  3.14           H  
ATOM  13719 1HD1 ILE A 889     -18.223 -24.713 -47.597  1.00  3.14           H  
ATOM  13720 2HD1 ILE A 889     -17.681 -23.352 -46.583  1.00  3.14           H  
ATOM  13721 3HD1 ILE A 889     -19.126 -24.288 -46.124  1.00  3.14           H  
ATOM  13722  N   PRO A 890     -21.257 -18.881 -46.345  1.00  2.97           N  
ATOM  13723  CA  PRO A 890     -22.214 -17.964 -45.730  1.00  2.97           C  
ATOM  13724  C   PRO A 890     -23.148 -17.321 -46.761  1.00  2.97           C  
ATOM  13725  O   PRO A 890     -24.312 -17.029 -46.470  1.00  2.97           O  
ATOM  13726  CB  PRO A 890     -21.301 -16.932 -45.071  1.00  2.97           C  
ATOM  13727  CG  PRO A 890     -20.060 -17.714 -44.726  1.00  2.97           C  
ATOM  13728  CD  PRO A 890     -19.864 -18.667 -45.878  1.00  2.97           C  
ATOM  13729  HA  PRO A 890     -22.785 -18.507 -44.965  1.00  2.97           H  
ATOM  13730 1HB  PRO A 890     -21.107 -16.103 -45.770  1.00  2.97           H  
ATOM  13731 2HB  PRO A 890     -21.797 -16.500 -44.190  1.00  2.97           H  
ATOM  13732 1HG  PRO A 890     -19.203 -17.038 -44.594  1.00  2.97           H  
ATOM  13733 2HG  PRO A 890     -20.202 -18.243 -43.772  1.00  2.97           H  
ATOM  13734 1HD  PRO A 890     -19.249 -18.202 -46.637  1.00  2.97           H  
ATOM  13735 2HD  PRO A 890     -19.420 -19.543 -45.471  1.00  2.97           H  
ATOM  13736  N   THR A 891     -22.656 -17.116 -47.985  1.00  2.73           N  
ATOM  13737  CA  THR A 891     -23.486 -16.546 -49.032  1.00  2.73           C  
ATOM  13738  C   THR A 891     -24.646 -17.499 -49.299  1.00  2.73           C  
ATOM  13739  O   THR A 891     -25.797 -17.076 -49.427  1.00  2.73           O  
ATOM  13740  CB  THR A 891     -22.676 -16.335 -50.313  1.00  2.73           C  
ATOM  13741  OG1 THR A 891     -21.616 -15.404 -50.060  1.00  2.73           O  
ATOM  13742  CG2 THR A 891     -23.571 -15.842 -51.448  1.00  2.73           C  
ATOM  13743  H   THR A 891     -21.697 -17.375 -48.210  1.00  2.73           H  
ATOM  13744  HA  THR A 891     -23.887 -15.592 -48.693  1.00  2.73           H  
ATOM  13745  HB  THR A 891     -22.230 -17.273 -50.587  1.00  2.73           H  
ATOM  13746  HG1 THR A 891     -20.988 -15.817 -49.436  1.00  2.73           H  
ATOM  13747 1HG2 THR A 891     -22.975 -15.718 -52.350  1.00  2.73           H  
ATOM  13748 2HG2 THR A 891     -24.357 -16.576 -51.630  1.00  2.73           H  
ATOM  13749 3HG2 THR A 891     -24.021 -14.891 -51.174  1.00  2.73           H  
ATOM  13750  N   THR A 892     -24.324 -18.790 -49.384  1.00  2.51           N  
ATOM  13751  CA  THR A 892     -25.298 -19.837 -49.616  1.00  2.51           C  
ATOM  13752  C   THR A 892     -26.218 -19.966 -48.447  1.00  2.51           C  
ATOM  13753  O   THR A 892     -27.409 -20.182 -48.624  1.00  2.51           O  
ATOM  13754  CB  THR A 892     -24.673 -21.205 -49.843  1.00  2.51           C  
ATOM  13755  OG1 THR A 892     -23.868 -21.195 -51.005  1.00  2.51           O  
ATOM  13756  CG2 THR A 892     -25.779 -22.243 -49.963  1.00  2.51           C  
ATOM  13757  H   THR A 892     -23.366 -19.064 -49.206  1.00  2.51           H  
ATOM  13758  HA  THR A 892     -25.895 -19.577 -50.487  1.00  2.51           H  
ATOM  13759  HB  THR A 892     -24.055 -21.441 -49.014  1.00  2.51           H  
ATOM  13760  HG1 THR A 892     -23.524 -22.077 -51.160  1.00  2.51           H  
ATOM  13761 1HG2 THR A 892     -25.356 -23.233 -50.123  1.00  2.51           H  
ATOM  13762 2HG2 THR A 892     -26.368 -22.244 -49.048  1.00  2.51           H  
ATOM  13763 3HG2 THR A 892     -26.415 -21.983 -50.791  1.00  2.51           H  
ATOM  13764  N   GLU A 893     -25.666 -19.885 -47.244  1.00  2.34           N  
ATOM  13765  CA  GLU A 893     -26.476 -20.063 -46.052  1.00  2.34           C  
ATOM  13766  C   GLU A 893     -27.582 -18.999 -46.010  1.00  2.34           C  
ATOM  13767  O   GLU A 893     -28.743 -19.310 -45.720  1.00  2.34           O  
ATOM  13768  CB  GLU A 893     -25.578 -19.992 -44.810  1.00  2.34           C  
ATOM  13769  CG  GLU A 893     -24.614 -21.198 -44.657  1.00  2.34           C  
ATOM  13770  CD  GLU A 893     -23.633 -21.099 -43.472  1.00  2.34           C  
ATOM  13771  OE1 GLU A 893     -23.498 -20.048 -42.891  1.00  2.34           O  
ATOM  13772  OE2 GLU A 893     -23.027 -22.099 -43.147  1.00  2.34           O  
ATOM  13773  H   GLU A 893     -24.661 -19.713 -47.181  1.00  2.34           H  
ATOM  13774  HA  GLU A 893     -26.943 -21.046 -46.094  1.00  2.34           H  
ATOM  13775 1HB  GLU A 893     -24.993 -19.084 -44.848  1.00  2.34           H  
ATOM  13776 2HB  GLU A 893     -26.181 -19.941 -43.929  1.00  2.34           H  
ATOM  13777 1HG  GLU A 893     -25.202 -22.108 -44.556  1.00  2.34           H  
ATOM  13778 2HG  GLU A 893     -24.039 -21.278 -45.580  1.00  2.34           H  
ATOM  13779  N   ASN A 894     -27.250 -17.769 -46.405  1.00  2.24           N  
ATOM  13780  CA  ASN A 894     -28.250 -16.711 -46.470  1.00  2.24           C  
ATOM  13781  C   ASN A 894     -29.242 -16.929 -47.624  1.00  2.24           C  
ATOM  13782  O   ASN A 894     -30.447 -16.736 -47.450  1.00  2.24           O  
ATOM  13783  CB  ASN A 894     -27.563 -15.371 -46.585  1.00  2.24           C  
ATOM  13784  CG  ASN A 894     -26.933 -14.951 -45.281  1.00  2.24           C  
ATOM  13785  OD1 ASN A 894     -27.346 -15.406 -44.205  1.00  2.24           O  
ATOM  13786  ND2 ASN A 894     -25.948 -14.095 -45.353  1.00  2.24           N  
ATOM  13787  H   ASN A 894     -26.273 -17.557 -46.620  1.00  2.24           H  
ATOM  13788  HA  ASN A 894     -28.823 -16.725 -45.542  1.00  2.24           H  
ATOM  13789 1HB  ASN A 894     -26.781 -15.435 -47.349  1.00  2.24           H  
ATOM  13790 2HB  ASN A 894     -28.279 -14.615 -46.905  1.00  2.24           H  
ATOM  13791 1HD2 ASN A 894     -25.495 -13.784 -44.518  1.00  2.24           H  
ATOM  13792 2HD2 ASN A 894     -25.645 -13.758 -46.243  1.00  2.24           H  
ATOM  13793  N   LEU A 895     -28.763 -17.380 -48.788  1.00  2.21           N  
ATOM  13794  CA  LEU A 895     -29.677 -17.637 -49.903  1.00  2.21           C  
ATOM  13795  C   LEU A 895     -30.627 -18.789 -49.577  1.00  2.21           C  
ATOM  13796  O   LEU A 895     -31.811 -18.754 -49.915  1.00  2.21           O  
ATOM  13797  CB  LEU A 895     -28.880 -17.963 -51.163  1.00  2.21           C  
ATOM  13798  CG  LEU A 895     -28.091 -16.793 -51.746  1.00  2.21           C  
ATOM  13799  CD1 LEU A 895     -27.196 -17.306 -52.854  1.00  2.21           C  
ATOM  13800  CD2 LEU A 895     -29.057 -15.736 -52.242  1.00  2.21           C  
ATOM  13801  H   LEU A 895     -27.758 -17.510 -48.915  1.00  2.21           H  
ATOM  13802  HA  LEU A 895     -30.267 -16.738 -50.080  1.00  2.21           H  
ATOM  13803 1HB  LEU A 895     -28.173 -18.758 -50.929  1.00  2.21           H  
ATOM  13804 2HB  LEU A 895     -29.563 -18.323 -51.928  1.00  2.21           H  
ATOM  13805  HG  LEU A 895     -27.467 -16.357 -50.981  1.00  2.21           H  
ATOM  13806 1HD1 LEU A 895     -26.615 -16.485 -53.270  1.00  2.21           H  
ATOM  13807 2HD1 LEU A 895     -26.528 -18.048 -52.441  1.00  2.21           H  
ATOM  13808 3HD1 LEU A 895     -27.799 -17.757 -53.639  1.00  2.21           H  
ATOM  13809 1HD2 LEU A 895     -28.497 -14.896 -52.651  1.00  2.21           H  
ATOM  13810 2HD2 LEU A 895     -29.697 -16.157 -53.015  1.00  2.21           H  
ATOM  13811 3HD2 LEU A 895     -29.673 -15.390 -51.411  1.00  2.21           H  
ATOM  13812  N   TYR A 896     -30.094 -19.801 -48.898  1.00  2.25           N  
ATOM  13813  CA  TYR A 896     -30.813 -20.981 -48.445  1.00  2.25           C  
ATOM  13814  C   TYR A 896     -31.950 -20.520 -47.564  1.00  2.25           C  
ATOM  13815  O   TYR A 896     -33.100 -20.900 -47.762  1.00  2.25           O  
ATOM  13816  CB  TYR A 896     -29.858 -21.881 -47.663  1.00  2.25           C  
ATOM  13817  CG  TYR A 896     -30.399 -23.140 -47.071  1.00  2.25           C  
ATOM  13818  CD1 TYR A 896     -30.290 -24.315 -47.749  1.00  2.25           C  
ATOM  13819  CD2 TYR A 896     -30.987 -23.115 -45.835  1.00  2.25           C  
ATOM  13820  CE1 TYR A 896     -30.741 -25.476 -47.175  1.00  2.25           C  
ATOM  13821  CE2 TYR A 896     -31.443 -24.260 -45.262  1.00  2.25           C  
ATOM  13822  CZ  TYR A 896     -31.317 -25.450 -45.917  1.00  2.25           C  
ATOM  13823  OH  TYR A 896     -31.776 -26.613 -45.333  1.00  2.25           O  
ATOM  13824  H   TYR A 896     -29.109 -19.755 -48.679  1.00  2.25           H  
ATOM  13825  HA  TYR A 896     -31.221 -21.511 -49.304  1.00  2.25           H  
ATOM  13826 1HB  TYR A 896     -29.035 -22.159 -48.319  1.00  2.25           H  
ATOM  13827 2HB  TYR A 896     -29.429 -21.317 -46.862  1.00  2.25           H  
ATOM  13828  HD1 TYR A 896     -29.828 -24.330 -48.734  1.00  2.25           H  
ATOM  13829  HD2 TYR A 896     -31.091 -22.179 -45.309  1.00  2.25           H  
ATOM  13830  HE1 TYR A 896     -30.630 -26.409 -47.711  1.00  2.25           H  
ATOM  13831  HE2 TYR A 896     -31.904 -24.216 -44.285  1.00  2.25           H  
ATOM  13832  HH  TYR A 896     -31.492 -27.369 -45.857  1.00  2.25           H  
ATOM  13833  N   PHE A 897     -31.623 -19.653 -46.603  1.00  2.38           N  
ATOM  13834  CA  PHE A 897     -32.608 -19.109 -45.689  1.00  2.38           C  
ATOM  13835  C   PHE A 897     -33.747 -18.473 -46.494  1.00  2.38           C  
ATOM  13836  O   PHE A 897     -34.922 -18.812 -46.332  1.00  2.38           O  
ATOM  13837  CB  PHE A 897     -31.945 -18.022 -44.814  1.00  2.38           C  
ATOM  13838  CG  PHE A 897     -32.799 -17.315 -43.789  1.00  2.38           C  
ATOM  13839  CD1 PHE A 897     -32.906 -17.789 -42.490  1.00  2.38           C  
ATOM  13840  CD2 PHE A 897     -33.503 -16.168 -44.127  1.00  2.38           C  
ATOM  13841  CE1 PHE A 897     -33.680 -17.129 -41.553  1.00  2.38           C  
ATOM  13842  CE2 PHE A 897     -34.283 -15.512 -43.193  1.00  2.38           C  
ATOM  13843  CZ  PHE A 897     -34.368 -15.996 -41.901  1.00  2.38           C  
ATOM  13844  H   PHE A 897     -30.646 -19.384 -46.481  1.00  2.38           H  
ATOM  13845  HA  PHE A 897     -32.986 -19.916 -45.076  1.00  2.38           H  
ATOM  13846 1HB  PHE A 897     -31.089 -18.447 -44.300  1.00  2.38           H  
ATOM  13847 2HB  PHE A 897     -31.553 -17.265 -45.448  1.00  2.38           H  
ATOM  13848  HD1 PHE A 897     -32.362 -18.689 -42.207  1.00  2.38           H  
ATOM  13849  HD2 PHE A 897     -33.435 -15.783 -45.144  1.00  2.38           H  
ATOM  13850  HE1 PHE A 897     -33.741 -17.504 -40.541  1.00  2.38           H  
ATOM  13851  HE2 PHE A 897     -34.828 -14.611 -43.476  1.00  2.38           H  
ATOM  13852  HZ  PHE A 897     -34.978 -15.479 -41.158  1.00  2.38           H  
ATOM  13853  N   GLN A 898     -33.382 -17.592 -47.423  1.00  2.59           N  
ATOM  13854  CA  GLN A 898     -34.350 -16.859 -48.229  1.00  2.59           C  
ATOM  13855  C   GLN A 898     -35.199 -17.772 -49.117  1.00  2.59           C  
ATOM  13856  O   GLN A 898     -36.407 -17.562 -49.273  1.00  2.59           O  
ATOM  13857  CB  GLN A 898     -33.601 -15.854 -49.109  1.00  2.59           C  
ATOM  13858  CG  GLN A 898     -32.959 -14.719 -48.340  1.00  2.59           C  
ATOM  13859  CD  GLN A 898     -32.104 -13.825 -49.222  1.00  2.59           C  
ATOM  13860  OE1 GLN A 898     -31.749 -14.175 -50.352  1.00  2.59           O  
ATOM  13861  NE2 GLN A 898     -31.760 -12.653 -48.703  1.00  2.59           N  
ATOM  13862  H   GLN A 898     -32.389 -17.386 -47.539  1.00  2.59           H  
ATOM  13863  HA  GLN A 898     -35.019 -16.324 -47.557  1.00  2.59           H  
ATOM  13864 1HB  GLN A 898     -32.815 -16.370 -49.657  1.00  2.59           H  
ATOM  13865 2HB  GLN A 898     -34.284 -15.429 -49.841  1.00  2.59           H  
ATOM  13866 1HG  GLN A 898     -33.743 -14.111 -47.893  1.00  2.59           H  
ATOM  13867 2HG  GLN A 898     -32.329 -15.136 -47.560  1.00  2.59           H  
ATOM  13868 1HE2 GLN A 898     -31.195 -12.019 -49.230  1.00  2.59           H  
ATOM  13869 2HE2 GLN A 898     -32.064 -12.405 -47.783  1.00  2.59           H  
ATOM  13870  N   GLY A 899     -34.580 -18.820 -49.652  1.00  2.89           N  
ATOM  13871  CA  GLY A 899     -35.228 -19.736 -50.575  1.00  2.89           C  
ATOM  13872  C   GLY A 899     -36.235 -20.673 -49.921  1.00  2.89           C  
ATOM  13873  O   GLY A 899     -36.938 -21.404 -50.621  1.00  2.89           O  
ATOM  13874  H   GLY A 899     -33.587 -18.951 -49.467  1.00  2.89           H  
ATOM  13875 1HA  GLY A 899     -35.721 -19.162 -51.357  1.00  2.89           H  
ATOM  13876 2HA  GLY A 899     -34.456 -20.330 -51.063  1.00  2.89           H  
ATOM  13877  N   LEU A 900     -36.303 -20.671 -48.592  1.00  3.27           N  
ATOM  13878  CA  LEU A 900     -37.232 -21.529 -47.887  1.00  3.27           C  
ATOM  13879  C   LEU A 900     -38.473 -20.800 -47.357  1.00  3.27           C  
ATOM  13880  O   LEU A 900     -39.238 -21.389 -46.587  1.00  3.27           O  
ATOM  13881  CB  LEU A 900     -36.493 -22.289 -46.783  1.00  3.27           C  
ATOM  13882  CG  LEU A 900     -35.409 -23.300 -47.289  1.00  3.27           C  
ATOM  13883  CD1 LEU A 900     -34.685 -23.926 -46.127  1.00  3.27           C  
ATOM  13884  CD2 LEU A 900     -36.081 -24.378 -48.109  1.00  3.27           C  
ATOM  13885  H   LEU A 900     -35.705 -20.049 -48.041  1.00  3.27           H  
ATOM  13886  HA  LEU A 900     -37.585 -22.278 -48.591  1.00  3.27           H  
ATOM  13887 1HB  LEU A 900     -35.981 -21.548 -46.182  1.00  3.27           H  
ATOM  13888 2HB  LEU A 900     -37.210 -22.824 -46.163  1.00  3.27           H  
ATOM  13889  HG  LEU A 900     -34.681 -22.781 -47.907  1.00  3.27           H  
ATOM  13890 1HD1 LEU A 900     -33.958 -24.621 -46.514  1.00  3.27           H  
ATOM  13891 2HD1 LEU A 900     -34.185 -23.156 -45.557  1.00  3.27           H  
ATOM  13892 3HD1 LEU A 900     -35.384 -24.456 -45.490  1.00  3.27           H  
ATOM  13893 1HD2 LEU A 900     -35.332 -25.080 -48.470  1.00  3.27           H  
ATOM  13894 2HD2 LEU A 900     -36.807 -24.910 -47.488  1.00  3.27           H  
ATOM  13895 3HD2 LEU A 900     -36.592 -23.923 -48.959  1.00  3.27           H  
ATOM  13896  N   GLU A 901     -38.684 -19.540 -47.766  1.00  3.67           N  
ATOM  13897  CA  GLU A 901     -39.890 -18.826 -47.333  1.00  3.67           C  
ATOM  13898  C   GLU A 901     -40.713 -18.360 -48.536  1.00  3.67           C  
ATOM  13899  O   GLU A 901     -41.243 -17.248 -48.534  1.00  3.67           O  
ATOM  13900  OXT GLU A 901     -41.073 -19.192 -49.368  1.00  3.67           O  
ATOM  13901  CB  GLU A 901     -39.552 -17.630 -46.435  1.00  3.67           C  
ATOM  13902  CG  GLU A 901     -40.802 -16.899 -45.875  1.00  3.67           C  
ATOM  13903  CD  GLU A 901     -40.490 -15.772 -44.896  1.00  3.67           C  
ATOM  13904  OE1 GLU A 901     -40.095 -14.718 -45.330  1.00  3.67           O  
ATOM  13905  OE2 GLU A 901     -40.612 -15.997 -43.693  1.00  3.67           O  
ATOM  13906  H   GLU A 901     -38.002 -19.071 -48.372  1.00  3.67           H  
ATOM  13907  HA  GLU A 901     -40.511 -19.510 -46.757  1.00  3.67           H  
ATOM  13908 1HB  GLU A 901     -38.943 -17.966 -45.605  1.00  3.67           H  
ATOM  13909 2HB  GLU A 901     -38.960 -16.907 -46.997  1.00  3.67           H  
ATOM  13910 1HG  GLU A 901     -41.366 -16.482 -46.707  1.00  3.67           H  
ATOM  13911 2HG  GLU A 901     -41.436 -17.633 -45.379  1.00  3.67           H  
TER   13912
ENDMDL

REMARK ID 75967 MODEL 2 2021-05-15_00000054_1_19
PFRMAT TS
TARGET 2021-05-15_00000054_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       2.227  -0.042  -2.490  1.00  2.54           N  
ATOM      2  CA  MET A   1       3.362   0.759  -2.050  1.00  2.54           C  
ATOM      3  C   MET A   1       3.569   1.922  -3.003  1.00  2.54           C  
ATOM      4  O   MET A   1       4.501   1.920  -3.805  1.00  2.54           O  
ATOM      5  CB  MET A   1       4.607  -0.107  -1.995  1.00  2.54           C  
ATOM      6  CG  MET A   1       4.532  -1.229  -0.998  1.00  2.54           C  
ATOM      7  SD  MET A   1       5.973  -2.295  -1.041  1.00  2.54           S  
ATOM      8  CE  MET A   1       5.666  -3.150  -2.587  1.00  2.54           C  
ATOM      9 1H   MET A   1       2.453  -1.020  -2.370  1.00  2.54           H  
ATOM     10 2H   MET A   1       1.411   0.187  -1.945  1.00  2.54           H  
ATOM     11 3H   MET A   1       2.051   0.147  -3.467  1.00  2.54           H  
ATOM     12  HA  MET A   1       3.150   1.157  -1.062  1.00  2.54           H  
ATOM     13 1HB  MET A   1       4.815  -0.526  -2.981  1.00  2.54           H  
ATOM     14 2HB  MET A   1       5.439   0.515  -1.712  1.00  2.54           H  
ATOM     15 1HG  MET A   1       4.432  -0.815   0.007  1.00  2.54           H  
ATOM     16 2HG  MET A   1       3.647  -1.833  -1.211  1.00  2.54           H  
ATOM     17 1HE  MET A   1       6.456  -3.875  -2.757  1.00  2.54           H  
ATOM     18 2HE  MET A   1       4.708  -3.663  -2.539  1.00  2.54           H  
ATOM     19 3HE  MET A   1       5.644  -2.430  -3.407  1.00  2.54           H  
ATOM     20  N   ALA A   2       2.669   2.899  -2.969  1.00  2.13           N  
ATOM     21  CA  ALA A   2       2.764   4.009  -3.912  1.00  2.13           C  
ATOM     22  C   ALA A   2       3.697   5.061  -3.364  1.00  2.13           C  
ATOM     23  O   ALA A   2       4.546   5.590  -4.083  1.00  2.13           O  
ATOM     24  CB  ALA A   2       1.396   4.608  -4.173  1.00  2.13           C  
ATOM     25  H   ALA A   2       1.968   2.938  -2.227  1.00  2.13           H  
ATOM     26  HA  ALA A   2       3.178   3.635  -4.849  1.00  2.13           H  
ATOM     27 1HB  ALA A   2       1.490   5.426  -4.886  1.00  2.13           H  
ATOM     28 2HB  ALA A   2       0.737   3.842  -4.581  1.00  2.13           H  
ATOM     29 3HB  ALA A   2       0.984   4.986  -3.234  1.00  2.13           H  
ATOM     30  N   GLU A   3       3.611   5.254  -2.050  1.00  1.71           N  
ATOM     31  CA  GLU A   3       4.302   6.272  -1.261  1.00  1.71           C  
ATOM     32  C   GLU A   3       5.822   6.281  -1.410  1.00  1.71           C  
ATOM     33  O   GLU A   3       6.489   7.261  -1.073  1.00  1.71           O  
ATOM     34  CB  GLU A   3       3.864   6.069   0.182  1.00  1.71           C  
ATOM     35  CG  GLU A   3       4.097   4.639   0.694  1.00  1.71           C  
ATOM     36  CD  GLU A   3       2.939   3.665   0.304  1.00  1.71           C  
ATOM     37  OE1 GLU A   3       2.129   4.011  -0.543  1.00  1.71           O  
ATOM     38  OE2 GLU A   3       2.890   2.587   0.844  1.00  1.71           O  
ATOM     39  H   GLU A   3       2.933   4.698  -1.556  1.00  1.71           H  
ATOM     40  HA  GLU A   3       3.939   7.244  -1.583  1.00  1.71           H  
ATOM     41 1HB  GLU A   3       4.412   6.756   0.828  1.00  1.71           H  
ATOM     42 2HB  GLU A   3       2.803   6.296   0.278  1.00  1.71           H  
ATOM     43 1HG  GLU A   3       5.032   4.256   0.284  1.00  1.71           H  
ATOM     44 2HG  GLU A   3       4.195   4.664   1.778  1.00  1.71           H  
ATOM     45  N   ILE A   4       6.358   5.223  -1.992  1.00  1.36           N  
ATOM     46  CA  ILE A   4       7.770   5.084  -2.258  1.00  1.36           C  
ATOM     47  C   ILE A   4       8.267   6.231  -3.127  1.00  1.36           C  
ATOM     48  O   ILE A   4       9.428   6.621  -3.041  1.00  1.36           O  
ATOM     49  CB  ILE A   4       8.114   3.755  -2.923  1.00  1.36           C  
ATOM     50  CG1 ILE A   4       7.910   2.590  -1.950  1.00  1.36           C  
ATOM     51  CG2 ILE A   4       9.532   3.816  -3.373  1.00  1.36           C  
ATOM     52  CD1 ILE A   4       7.993   1.214  -2.582  1.00  1.36           C  
ATOM     53  H   ILE A   4       5.737   4.472  -2.259  1.00  1.36           H  
ATOM     54  HA  ILE A   4       8.300   5.128  -1.310  1.00  1.36           H  
ATOM     55  HB  ILE A   4       7.457   3.590  -3.781  1.00  1.36           H  
ATOM     56 1HG1 ILE A   4       8.677   2.655  -1.186  1.00  1.36           H  
ATOM     57 2HG1 ILE A   4       6.932   2.693  -1.472  1.00  1.36           H  
ATOM     58 1HG2 ILE A   4       9.773   2.897  -3.839  1.00  1.36           H  
ATOM     59 2HG2 ILE A   4       9.666   4.635  -4.083  1.00  1.36           H  
ATOM     60 3HG2 ILE A   4      10.184   3.973  -2.512  1.00  1.36           H  
ATOM     61 1HD1 ILE A   4       7.854   0.454  -1.813  1.00  1.36           H  
ATOM     62 2HD1 ILE A   4       7.218   1.106  -3.336  1.00  1.36           H  
ATOM     63 3HD1 ILE A   4       8.967   1.087  -3.039  1.00  1.36           H  
ATOM     64  N   TYR A   5       7.411   6.756  -4.003  1.00  1.09           N  
ATOM     65  CA  TYR A   5       7.815   7.858  -4.878  1.00  1.09           C  
ATOM     66  C   TYR A   5       8.607   9.001  -4.198  1.00  1.09           C  
ATOM     67  O   TYR A   5       9.475   9.619  -4.821  1.00  1.09           O  
ATOM     68  CB  TYR A   5       6.578   8.486  -5.569  1.00  1.09           C  
ATOM     69  CG  TYR A   5       5.555   9.218  -4.610  1.00  1.09           C  
ATOM     70  CD1 TYR A   5       5.764  10.497  -4.127  1.00  1.09           C  
ATOM     71  CD2 TYR A   5       4.363   8.614  -4.300  1.00  1.09           C  
ATOM     72  CE1 TYR A   5       4.850  11.095  -3.316  1.00  1.09           C  
ATOM     73  CE2 TYR A   5       3.434   9.227  -3.491  1.00  1.09           C  
ATOM     74  CZ  TYR A   5       3.688  10.467  -2.991  1.00  1.09           C  
ATOM     75  OH  TYR A   5       2.776  11.100  -2.170  1.00  1.09           O  
ATOM     76  H   TYR A   5       6.453   6.394  -4.038  1.00  1.09           H  
ATOM     77  HA  TYR A   5       8.472   7.447  -5.637  1.00  1.09           H  
ATOM     78 1HB  TYR A   5       6.888   9.169  -6.338  1.00  1.09           H  
ATOM     79 2HB  TYR A   5       6.031   7.687  -6.067  1.00  1.09           H  
ATOM     80  HD1 TYR A   5       6.662  11.033  -4.348  1.00  1.09           H  
ATOM     81  HD2 TYR A   5       4.148   7.660  -4.700  1.00  1.09           H  
ATOM     82  HE1 TYR A   5       5.061  12.085  -2.930  1.00  1.09           H  
ATOM     83  HE2 TYR A   5       2.498   8.722  -3.260  1.00  1.09           H  
ATOM     84  HH  TYR A   5       3.061  12.031  -2.024  1.00  1.09           H  
ATOM     85  N   ARG A   6       8.353   9.288  -2.919  1.00  0.92           N  
ATOM     86  CA  ARG A   6       9.017  10.431  -2.275  1.00  0.92           C  
ATOM     87  C   ARG A   6      10.311  10.051  -1.566  1.00  0.92           C  
ATOM     88  O   ARG A   6      10.939  10.882  -0.906  1.00  0.92           O  
ATOM     89  CB  ARG A   6       8.079  11.100  -1.294  1.00  0.92           C  
ATOM     90  CG  ARG A   6       7.745  10.262  -0.088  1.00  0.92           C  
ATOM     91  CD  ARG A   6       6.670  10.862   0.731  1.00  0.92           C  
ATOM     92  NE  ARG A   6       6.249   9.971   1.808  1.00  0.92           N  
ATOM     93  CZ  ARG A   6       6.800   9.916   3.035  1.00  0.92           C  
ATOM     94  NH1 ARG A   6       7.796  10.714   3.355  1.00  0.92           N  
ATOM     95  NH2 ARG A   6       6.334   9.056   3.924  1.00  0.92           N  
ATOM     96  H   ARG A   6       7.685   8.715  -2.394  1.00  0.92           H  
ATOM     97  HA  ARG A   6       9.255  11.162  -3.047  1.00  0.92           H  
ATOM     98 1HB  ARG A   6       8.534  12.026  -0.942  1.00  0.92           H  
ATOM     99 2HB  ARG A   6       7.162  11.369  -1.780  1.00  0.92           H  
ATOM    100 1HG  ARG A   6       7.423   9.300  -0.418  1.00  0.92           H  
ATOM    101 2HG  ARG A   6       8.636  10.146   0.532  1.00  0.92           H  
ATOM    102 1HD  ARG A   6       7.026  11.786   1.174  1.00  0.92           H  
ATOM    103 2HD  ARG A   6       5.805  11.066   0.096  1.00  0.92           H  
ATOM    104  HE  ARG A   6       5.488   9.332   1.610  1.00  0.92           H  
ATOM    105 1HH1 ARG A   6       8.154  11.372   2.678  1.00  0.92           H  
ATOM    106 2HH1 ARG A   6       8.205  10.668   4.278  1.00  0.92           H  
ATOM    107 1HH2 ARG A   6       5.568   8.444   3.677  1.00  0.92           H  
ATOM    108 2HH2 ARG A   6       6.742   9.012   4.848  1.00  0.92           H  
ATOM    109  N   LYS A   7      10.692   8.791  -1.677  1.00  0.81           N  
ATOM    110  CA  LYS A   7      11.875   8.266  -1.024  1.00  0.81           C  
ATOM    111  C   LYS A   7      13.109   8.293  -1.926  1.00  0.81           C  
ATOM    112  O   LYS A   7      13.004   8.416  -3.160  1.00  0.81           O  
ATOM    113  CB  LYS A   7      11.594   6.850  -0.537  1.00  0.81           C  
ATOM    114  CG  LYS A   7      10.504   6.769   0.527  1.00  0.81           C  
ATOM    115  CD  LYS A   7      10.353   5.356   1.083  1.00  0.81           C  
ATOM    116  CE  LYS A   7       9.268   5.310   2.149  1.00  0.81           C  
ATOM    117  NZ  LYS A   7       9.181   3.975   2.809  1.00  0.81           N  
ATOM    118  H   LYS A   7      10.140   8.148  -2.243  1.00  0.81           H  
ATOM    119  HA  LYS A   7      12.093   8.885  -0.153  1.00  0.81           H  
ATOM    120 1HB  LYS A   7      11.297   6.224  -1.379  1.00  0.81           H  
ATOM    121 2HB  LYS A   7      12.489   6.431  -0.125  1.00  0.81           H  
ATOM    122 1HG  LYS A   7      10.750   7.451   1.342  1.00  0.81           H  
ATOM    123 2HG  LYS A   7       9.552   7.084   0.087  1.00  0.81           H  
ATOM    124 1HD  LYS A   7      10.104   4.660   0.279  1.00  0.81           H  
ATOM    125 2HD  LYS A   7      11.293   5.041   1.528  1.00  0.81           H  
ATOM    126 1HE  LYS A   7       9.483   6.064   2.904  1.00  0.81           H  
ATOM    127 2HE  LYS A   7       8.304   5.538   1.685  1.00  0.81           H  
ATOM    128 1HZ  LYS A   7       8.455   3.991   3.507  1.00  0.81           H  
ATOM    129 2HZ  LYS A   7       8.964   3.237   2.125  1.00  0.81           H  
ATOM    130 3HZ  LYS A   7      10.062   3.760   3.248  1.00  0.81           H  
ATOM    131  N   SER A   8      14.291   8.191  -1.302  1.00  0.76           N  
ATOM    132  CA  SER A   8      15.538   8.102  -2.046  1.00  0.76           C  
ATOM    133  C   SER A   8      15.642   6.739  -2.700  1.00  0.76           C  
ATOM    134  O   SER A   8      14.940   5.805  -2.302  1.00  0.76           O  
ATOM    135  CB  SER A   8      16.714   8.318  -1.131  1.00  0.76           C  
ATOM    136  OG  SER A   8      16.795   7.279  -0.190  1.00  0.76           O  
ATOM    137  H   SER A   8      14.331   8.125  -0.277  1.00  0.76           H  
ATOM    138  HA  SER A   8      15.553   8.878  -2.799  1.00  0.76           H  
ATOM    139 1HB  SER A   8      17.630   8.355  -1.717  1.00  0.76           H  
ATOM    140 2HB  SER A   8      16.610   9.269  -0.616  1.00  0.76           H  
ATOM    141  HG  SER A   8      16.048   7.460   0.444  1.00  0.76           H  
ATOM    142  N   ALA A   9      16.519   6.593  -3.691  1.00  0.74           N  
ATOM    143  CA  ALA A   9      16.664   5.279  -4.302  1.00  0.74           C  
ATOM    144  C   ALA A   9      17.134   4.254  -3.281  1.00  0.74           C  
ATOM    145  O   ALA A   9      16.706   3.103  -3.303  1.00  0.74           O  
ATOM    146  CB  ALA A   9      17.626   5.324  -5.458  1.00  0.74           C  
ATOM    147  H   ALA A   9      17.076   7.374  -4.011  1.00  0.74           H  
ATOM    148  HA  ALA A   9      15.686   4.971  -4.672  1.00  0.74           H  
ATOM    149 1HB  ALA A   9      17.675   4.327  -5.892  1.00  0.74           H  
ATOM    150 2HB  ALA A   9      17.275   6.033  -6.208  1.00  0.74           H  
ATOM    151 3HB  ALA A   9      18.611   5.623  -5.108  1.00  0.74           H  
ATOM    152  N   ALA A  10      18.023   4.666  -2.373  1.00  0.73           N  
ATOM    153  CA  ALA A  10      18.528   3.743  -1.367  1.00  0.73           C  
ATOM    154  C   ALA A  10      17.393   3.245  -0.485  1.00  0.73           C  
ATOM    155  O   ALA A  10      17.309   2.049  -0.172  1.00  0.73           O  
ATOM    156  CB  ALA A  10      19.586   4.422  -0.523  1.00  0.73           C  
ATOM    157  H   ALA A  10      18.341   5.624  -2.382  1.00  0.73           H  
ATOM    158  HA  ALA A  10      18.967   2.885  -1.876  1.00  0.73           H  
ATOM    159 1HB  ALA A  10      19.968   3.720   0.215  1.00  0.73           H  
ATOM    160 2HB  ALA A  10      20.400   4.760  -1.162  1.00  0.73           H  
ATOM    161 3HB  ALA A  10      19.143   5.281  -0.014  1.00  0.73           H  
ATOM    162  N   GLU A  11      16.491   4.156  -0.107  1.00  0.73           N  
ATOM    163  CA  GLU A  11      15.342   3.781   0.709  1.00  0.73           C  
ATOM    164  C   GLU A  11      14.387   2.866  -0.059  1.00  0.73           C  
ATOM    165  O   GLU A  11      13.841   1.916   0.507  1.00  0.73           O  
ATOM    166  CB  GLU A  11      14.645   5.030   1.215  1.00  0.73           C  
ATOM    167  CG  GLU A  11      15.403   5.799   2.290  1.00  0.73           C  
ATOM    168  CD  GLU A  11      14.824   7.168   2.549  1.00  0.73           C  
ATOM    169  OE1 GLU A  11      14.620   7.894   1.584  1.00  0.73           O  
ATOM    170  OE2 GLU A  11      14.583   7.496   3.687  1.00  0.73           O  
ATOM    171  H   GLU A  11      16.604   5.138  -0.375  1.00  0.73           H  
ATOM    172  HA  GLU A  11      15.709   3.232   1.576  1.00  0.73           H  
ATOM    173 1HB  GLU A  11      14.515   5.704   0.382  1.00  0.73           H  
ATOM    174 2HB  GLU A  11      13.663   4.774   1.598  1.00  0.73           H  
ATOM    175 1HG  GLU A  11      15.369   5.226   3.216  1.00  0.73           H  
ATOM    176 2HG  GLU A  11      16.446   5.891   1.995  1.00  0.73           H  
ATOM    177  N   THR A  12      14.216   3.127  -1.360  1.00  0.73           N  
ATOM    178  CA  THR A  12      13.372   2.296  -2.214  1.00  0.73           C  
ATOM    179  C   THR A  12      13.920   0.880  -2.284  1.00  0.73           C  
ATOM    180  O   THR A  12      13.201  -0.098  -2.053  1.00  0.73           O  
ATOM    181  CB  THR A  12      13.295   2.874  -3.639  1.00  0.73           C  
ATOM    182  OG1 THR A  12      12.670   4.162  -3.601  1.00  0.73           O  
ATOM    183  CG2 THR A  12      12.559   1.928  -4.585  1.00  0.73           C  
ATOM    184  H   THR A  12      14.672   3.948  -1.764  1.00  0.73           H  
ATOM    185  HA  THR A  12      12.368   2.259  -1.788  1.00  0.73           H  
ATOM    186  HB  THR A  12      14.300   3.004  -4.019  1.00  0.73           H  
ATOM    187  HG1 THR A  12      13.239   4.772  -3.085  1.00  0.73           H  
ATOM    188 1HG2 THR A  12      12.539   2.357  -5.583  1.00  0.73           H  
ATOM    189 2HG2 THR A  12      13.087   0.980  -4.608  1.00  0.73           H  
ATOM    190 3HG2 THR A  12      11.560   1.758  -4.248  1.00  0.73           H  
ATOM    191  N   PHE A  13      15.227   0.771  -2.524  1.00  0.73           N  
ATOM    192  CA  PHE A  13      15.870  -0.530  -2.575  1.00  0.73           C  
ATOM    193  C   PHE A  13      15.740  -1.235  -1.226  1.00  0.73           C  
ATOM    194  O   PHE A  13      15.439  -2.431  -1.161  1.00  0.73           O  
ATOM    195  CB  PHE A  13      17.363  -0.376  -2.901  1.00  0.73           C  
ATOM    196  CG  PHE A  13      17.758  -0.187  -4.360  1.00  0.73           C  
ATOM    197  CD1 PHE A  13      18.464   0.933  -4.756  1.00  0.73           C  
ATOM    198  CD2 PHE A  13      17.470  -1.141  -5.317  1.00  0.73           C  
ATOM    199  CE1 PHE A  13      18.867   1.094  -6.057  1.00  0.73           C  
ATOM    200  CE2 PHE A  13      17.878  -0.979  -6.625  1.00  0.73           C  
ATOM    201  CZ  PHE A  13      18.579   0.142  -7.000  1.00  0.73           C  
ATOM    202  H   PHE A  13      15.778   1.613  -2.697  1.00  0.73           H  
ATOM    203  HA  PHE A  13      15.388  -1.136  -3.342  1.00  0.73           H  
ATOM    204 1HB  PHE A  13      17.732   0.493  -2.356  1.00  0.73           H  
ATOM    205 2HB  PHE A  13      17.903  -1.222  -2.510  1.00  0.73           H  
ATOM    206  HD1 PHE A  13      18.709   1.690  -4.016  1.00  0.73           H  
ATOM    207  HD2 PHE A  13      16.927  -2.031  -5.029  1.00  0.73           H  
ATOM    208  HE1 PHE A  13      19.419   1.969  -6.323  1.00  0.73           H  
ATOM    209  HE2 PHE A  13      17.646  -1.744  -7.356  1.00  0.73           H  
ATOM    210  HZ  PHE A  13      18.905   0.270  -8.033  1.00  0.73           H  
ATOM    211  N   THR A  14      15.896  -0.483  -0.131  1.00  0.74           N  
ATOM    212  CA  THR A  14      15.815  -1.078   1.189  1.00  0.74           C  
ATOM    213  C   THR A  14      14.418  -1.623   1.486  1.00  0.74           C  
ATOM    214  O   THR A  14      14.272  -2.787   1.861  1.00  0.74           O  
ATOM    215  CB  THR A  14      16.202  -0.045   2.264  1.00  0.74           C  
ATOM    216  OG1 THR A  14      17.555   0.395   2.040  1.00  0.74           O  
ATOM    217  CG2 THR A  14      16.087  -0.652   3.649  1.00  0.74           C  
ATOM    218  H   THR A  14      16.140   0.503  -0.215  1.00  0.74           H  
ATOM    219  HA  THR A  14      16.521  -1.906   1.233  1.00  0.74           H  
ATOM    220  HB  THR A  14      15.537   0.812   2.195  1.00  0.74           H  
ATOM    221  HG1 THR A  14      17.592   0.890   1.185  1.00  0.74           H  
ATOM    222 1HG2 THR A  14      16.361   0.094   4.392  1.00  0.74           H  
ATOM    223 2HG2 THR A  14      15.060  -0.974   3.819  1.00  0.74           H  
ATOM    224 3HG2 THR A  14      16.755  -1.507   3.728  1.00  0.74           H  
ATOM    225  N   GLN A  15      13.379  -0.812   1.259  1.00  0.74           N  
ATOM    226  CA  GLN A  15      12.004  -1.235   1.536  1.00  0.74           C  
ATOM    227  C   GLN A  15      11.591  -2.457   0.747  1.00  0.74           C  
ATOM    228  O   GLN A  15      10.869  -3.323   1.245  1.00  0.74           O  
ATOM    229  CB  GLN A  15      10.993  -0.127   1.239  1.00  0.74           C  
ATOM    230  CG  GLN A  15       9.550  -0.571   1.547  1.00  0.74           C  
ATOM    231  CD  GLN A  15       8.478   0.508   1.407  1.00  0.74           C  
ATOM    232  OE1 GLN A  15       8.736   1.706   1.187  1.00  0.74           O  
ATOM    233  NE2 GLN A  15       7.235   0.072   1.551  1.00  0.74           N  
ATOM    234  H   GLN A  15      13.552   0.132   0.918  1.00  0.74           H  
ATOM    235  HA  GLN A  15      11.938  -1.484   2.593  1.00  0.74           H  
ATOM    236 1HB  GLN A  15      11.233   0.755   1.829  1.00  0.74           H  
ATOM    237 2HB  GLN A  15      11.060   0.153   0.182  1.00  0.74           H  
ATOM    238 1HG  GLN A  15       9.296  -1.377   0.852  1.00  0.74           H  
ATOM    239 2HG  GLN A  15       9.517  -0.948   2.569  1.00  0.74           H  
ATOM    240 1HE2 GLN A  15       6.462   0.703   1.481  1.00  0.74           H  
ATOM    241 2HE2 GLN A  15       7.070  -0.898   1.751  1.00  0.74           H  
ATOM    242  N   LEU A  16      12.050  -2.527  -0.488  1.00  0.75           N  
ATOM    243  CA  LEU A  16      11.699  -3.612  -1.370  1.00  0.75           C  
ATOM    244  C   LEU A  16      12.690  -4.776  -1.303  1.00  0.75           C  
ATOM    245  O   LEU A  16      12.557  -5.742  -2.061  1.00  0.75           O  
ATOM    246  CB  LEU A  16      11.607  -3.049  -2.781  1.00  0.75           C  
ATOM    247  CG  LEU A  16      10.525  -1.955  -2.957  1.00  0.75           C  
ATOM    248  CD1 LEU A  16      10.612  -1.377  -4.323  1.00  0.75           C  
ATOM    249  CD2 LEU A  16       9.172  -2.559  -2.735  1.00  0.75           C  
ATOM    250  H   LEU A  16      12.636  -1.773  -0.856  1.00  0.75           H  
ATOM    251  HA  LEU A  16      10.718  -3.982  -1.078  1.00  0.75           H  
ATOM    252 1HB  LEU A  16      12.577  -2.623  -3.057  1.00  0.75           H  
ATOM    253 2HB  LEU A  16      11.370  -3.859  -3.445  1.00  0.75           H  
ATOM    254  HG  LEU A  16      10.693  -1.151  -2.235  1.00  0.75           H  
ATOM    255 1HD1 LEU A  16       9.859  -0.611  -4.452  1.00  0.75           H  
ATOM    256 2HD1 LEU A  16      11.590  -0.945  -4.453  1.00  0.75           H  
ATOM    257 3HD1 LEU A  16      10.457  -2.150  -5.039  1.00  0.75           H  
ATOM    258 1HD2 LEU A  16       8.415  -1.790  -2.861  1.00  0.75           H  
ATOM    259 2HD2 LEU A  16       9.007  -3.355  -3.462  1.00  0.75           H  
ATOM    260 3HD2 LEU A  16       9.115  -2.968  -1.725  1.00  0.75           H  
ATOM    261  N   GLU A  17      13.694  -4.677  -0.416  1.00  0.75           N  
ATOM    262  CA  GLU A  17      14.739  -5.684  -0.249  1.00  0.75           C  
ATOM    263  C   GLU A  17      15.384  -6.048  -1.576  1.00  0.75           C  
ATOM    264  O   GLU A  17      15.596  -7.225  -1.873  1.00  0.75           O  
ATOM    265  CB  GLU A  17      14.156  -6.929   0.399  1.00  0.75           C  
ATOM    266  CG  GLU A  17      13.548  -6.692   1.777  1.00  0.75           C  
ATOM    267  CD  GLU A  17      12.927  -7.929   2.368  1.00  0.75           C  
ATOM    268  OE1 GLU A  17      12.499  -8.777   1.609  1.00  0.75           O  
ATOM    269  OE2 GLU A  17      12.877  -8.032   3.572  1.00  0.75           O  
ATOM    270  H   GLU A  17      13.746  -3.870   0.203  1.00  0.75           H  
ATOM    271  HA  GLU A  17      15.508  -5.265   0.401  1.00  0.75           H  
ATOM    272 1HB  GLU A  17      13.439  -7.358  -0.238  1.00  0.75           H  
ATOM    273 2HB  GLU A  17      14.951  -7.665   0.521  1.00  0.75           H  
ATOM    274 1HG  GLU A  17      14.325  -6.327   2.448  1.00  0.75           H  
ATOM    275 2HG  GLU A  17      12.788  -5.910   1.692  1.00  0.75           H  
ATOM    276  N   ALA A  18      15.703  -5.027  -2.361  1.00  0.74           N  
ATOM    277  CA  ALA A  18      16.296  -5.179  -3.680  1.00  0.74           C  
ATOM    278  C   ALA A  18      17.619  -4.463  -3.728  1.00  0.74           C  
ATOM    279  O   ALA A  18      17.868  -3.561  -2.937  1.00  0.74           O  
ATOM    280  CB  ALA A  18      15.363  -4.624  -4.748  1.00  0.74           C  
ATOM    281  H   ALA A  18      15.515  -4.087  -2.013  1.00  0.74           H  
ATOM    282  HA  ALA A  18      16.477  -6.235  -3.867  1.00  0.74           H  
ATOM    283 1HB  ALA A  18      15.819  -4.753  -5.731  1.00  0.74           H  
ATOM    284 2HB  ALA A  18      14.422  -5.160  -4.712  1.00  0.74           H  
ATOM    285 3HB  ALA A  18      15.181  -3.569  -4.569  1.00  0.74           H  
ATOM    286  N   THR A  19      18.482  -4.865  -4.639  1.00  0.72           N  
ATOM    287  CA  THR A  19      19.733  -4.146  -4.816  1.00  0.72           C  
ATOM    288  C   THR A  19      19.794  -3.726  -6.259  1.00  0.72           C  
ATOM    289  O   THR A  19      18.846  -3.938  -7.005  1.00  0.72           O  
ATOM    290  CB  THR A  19      20.955  -5.010  -4.498  1.00  0.72           C  
ATOM    291  OG1 THR A  19      21.088  -6.001  -5.503  1.00  0.72           O  
ATOM    292  CG2 THR A  19      20.786  -5.683  -3.144  1.00  0.72           C  
ATOM    293  H   THR A  19      18.269  -5.677  -5.227  1.00  0.72           H  
ATOM    294  HA  THR A  19      19.743  -3.251  -4.193  1.00  0.72           H  
ATOM    295  HB  THR A  19      21.849  -4.390  -4.482  1.00  0.72           H  
ATOM    296  HG1 THR A  19      20.291  -6.566  -5.506  1.00  0.72           H  
ATOM    297 1HG2 THR A  19      21.658  -6.298  -2.931  1.00  0.72           H  
ATOM    298 2HG2 THR A  19      20.679  -4.921  -2.370  1.00  0.72           H  
ATOM    299 3HG2 THR A  19      19.896  -6.312  -3.157  1.00  0.72           H  
ATOM    300  N   GLU A  20      20.918  -3.179  -6.687  1.00  0.69           N  
ATOM    301  CA  GLU A  20      21.091  -2.766  -8.081  1.00  0.69           C  
ATOM    302  C   GLU A  20      21.007  -3.996  -9.009  1.00  0.69           C  
ATOM    303  O   GLU A  20      20.787  -3.871 -10.212  1.00  0.69           O  
ATOM    304  CB  GLU A  20      22.434  -2.062  -8.244  1.00  0.69           C  
ATOM    305  CG  GLU A  20      22.537  -0.748  -7.475  1.00  0.69           C  
ATOM    306  CD  GLU A  20      23.884  -0.071  -7.624  1.00  0.69           C  
ATOM    307  OE1 GLU A  20      24.656  -0.496  -8.451  1.00  0.69           O  
ATOM    308  OE2 GLU A  20      24.153   0.845  -6.880  1.00  0.69           O  
ATOM    309  H   GLU A  20      21.670  -3.028  -6.032  1.00  0.69           H  
ATOM    310  HA  GLU A  20      20.291  -2.078  -8.349  1.00  0.69           H  
ATOM    311 1HB  GLU A  20      23.236  -2.719  -7.907  1.00  0.69           H  
ATOM    312 2HB  GLU A  20      22.603  -1.846  -9.298  1.00  0.69           H  
ATOM    313 1HG  GLU A  20      21.758  -0.075  -7.829  1.00  0.69           H  
ATOM    314 2HG  GLU A  20      22.348  -0.944  -6.420  1.00  0.69           H  
ATOM    315  N   LYS A  21      21.217  -5.185  -8.418  1.00  0.67           N  
ATOM    316  CA  LYS A  21      21.181  -6.489  -9.059  1.00  0.67           C  
ATOM    317  C   LYS A  21      19.765  -7.088  -9.011  1.00  0.67           C  
ATOM    318  O   LYS A  21      19.542  -8.242  -9.412  1.00  0.67           O  
ATOM    319  CB  LYS A  21      22.183  -7.415  -8.365  1.00  0.67           C  
ATOM    320  CG  LYS A  21      23.649  -7.019  -8.561  1.00  0.67           C  
ATOM    321  CD  LYS A  21      24.591  -8.020  -7.903  1.00  0.67           C  
ATOM    322  CE  LYS A  21      26.050  -7.630  -8.117  1.00  0.67           C  
ATOM    323  NZ  LYS A  21      26.987  -8.581  -7.454  1.00  0.67           N  
ATOM    324  H   LYS A  21      21.371  -5.214  -7.412  1.00  0.67           H  
ATOM    325  HA  LYS A  21      21.467  -6.370 -10.101  1.00  0.67           H  
ATOM    326 1HB  LYS A  21      22.005  -7.380  -7.300  1.00  0.67           H  
ATOM    327 2HB  LYS A  21      22.029  -8.431  -8.651  1.00  0.67           H  
ATOM    328 1HG  LYS A  21      23.878  -6.956  -9.625  1.00  0.67           H  
ATOM    329 2HG  LYS A  21      23.814  -6.038  -8.116  1.00  0.67           H  
ATOM    330 1HD  LYS A  21      24.385  -8.060  -6.832  1.00  0.67           H  
ATOM    331 2HD  LYS A  21      24.423  -9.012  -8.323  1.00  0.67           H  
ATOM    332 1HE  LYS A  21      26.260  -7.615  -9.186  1.00  0.67           H  
ATOM    333 2HE  LYS A  21      26.215  -6.632  -7.710  1.00  0.67           H  
ATOM    334 1HZ  LYS A  21      27.939  -8.287  -7.621  1.00  0.67           H  
ATOM    335 2HZ  LYS A  21      26.809  -8.594  -6.459  1.00  0.67           H  
ATOM    336 3HZ  LYS A  21      26.852  -9.508  -7.831  1.00  0.67           H  
ATOM    337  N   GLY A  22      18.819  -6.308  -8.482  1.00  0.66           N  
ATOM    338  CA  GLY A  22      17.436  -6.716  -8.340  1.00  0.66           C  
ATOM    339  C   GLY A  22      17.265  -7.723  -7.242  1.00  0.66           C  
ATOM    340  O   GLY A  22      17.944  -7.660  -6.210  1.00  0.66           O  
ATOM    341  H   GLY A  22      19.051  -5.374  -8.167  1.00  0.66           H  
ATOM    342 1HA  GLY A  22      16.831  -5.854  -8.099  1.00  0.66           H  
ATOM    343 2HA  GLY A  22      17.066  -7.118  -9.281  1.00  0.66           H  
ATOM    344  N   LEU A  23      16.276  -8.575  -7.427  1.00  0.65           N  
ATOM    345  CA  LEU A  23      15.894  -9.595  -6.479  1.00  0.65           C  
ATOM    346  C   LEU A  23      16.369 -10.951  -6.942  1.00  0.65           C  
ATOM    347  O   LEU A  23      16.420 -11.218  -8.144  1.00  0.65           O  
ATOM    348  CB  LEU A  23      14.374  -9.657  -6.363  1.00  0.65           C  
ATOM    349  CG  LEU A  23      13.640  -8.443  -5.861  1.00  0.65           C  
ATOM    350  CD1 LEU A  23      12.157  -8.713  -5.989  1.00  0.65           C  
ATOM    351  CD2 LEU A  23      14.008  -8.195  -4.412  1.00  0.65           C  
ATOM    352  H   LEU A  23      15.770  -8.526  -8.301  1.00  0.65           H  
ATOM    353  HA  LEU A  23      16.338  -9.368  -5.509  1.00  0.65           H  
ATOM    354 1HB  LEU A  23      13.982  -9.860  -7.354  1.00  0.65           H  
ATOM    355 2HB  LEU A  23      14.110 -10.500  -5.720  1.00  0.65           H  
ATOM    356  HG  LEU A  23      13.897  -7.572  -6.457  1.00  0.65           H  
ATOM    357 1HD1 LEU A  23      11.595  -7.865  -5.630  1.00  0.65           H  
ATOM    358 2HD1 LEU A  23      11.918  -8.886  -7.038  1.00  0.65           H  
ATOM    359 3HD1 LEU A  23      11.898  -9.594  -5.403  1.00  0.65           H  
ATOM    360 1HD2 LEU A  23      13.469  -7.323  -4.034  1.00  0.65           H  
ATOM    361 2HD2 LEU A  23      13.747  -9.065  -3.808  1.00  0.65           H  
ATOM    362 3HD2 LEU A  23      15.075  -8.020  -4.340  1.00  0.65           H  
ATOM    363  N   THR A  24      16.708 -11.809  -6.000  1.00  0.64           N  
ATOM    364  CA  THR A  24      16.990 -13.192  -6.339  1.00  0.64           C  
ATOM    365  C   THR A  24      15.693 -13.851  -6.799  1.00  0.64           C  
ATOM    366  O   THR A  24      14.629 -13.571  -6.230  1.00  0.64           O  
ATOM    367  CB  THR A  24      17.610 -13.953  -5.162  1.00  0.64           C  
ATOM    368  OG1 THR A  24      18.007 -15.259  -5.591  1.00  0.64           O  
ATOM    369  CG2 THR A  24      16.630 -14.074  -4.063  1.00  0.64           C  
ATOM    370  H   THR A  24      16.716 -11.518  -5.033  1.00  0.64           H  
ATOM    371  HA  THR A  24      17.689 -13.208  -7.165  1.00  0.64           H  
ATOM    372  HB  THR A  24      18.491 -13.417  -4.812  1.00  0.64           H  
ATOM    373  HG1 THR A  24      18.592 -15.166  -6.385  1.00  0.64           H  
ATOM    374 1HG2 THR A  24      17.075 -14.615  -3.229  1.00  0.64           H  
ATOM    375 2HG2 THR A  24      16.338 -13.078  -3.740  1.00  0.64           H  
ATOM    376 3HG2 THR A  24      15.776 -14.610  -4.421  1.00  0.64           H  
ATOM    377  N   THR A  25      15.773 -14.789  -7.740  1.00  0.65           N  
ATOM    378  CA  THR A  25      14.592 -15.507  -8.221  1.00  0.65           C  
ATOM    379  C   THR A  25      13.671 -16.011  -7.096  1.00  0.65           C  
ATOM    380  O   THR A  25      12.441 -15.964  -7.225  1.00  0.65           O  
ATOM    381  CB  THR A  25      15.002 -16.696  -9.102  1.00  0.65           C  
ATOM    382  OG1 THR A  25      15.751 -16.220 -10.230  1.00  0.65           O  
ATOM    383  CG2 THR A  25      13.761 -17.426  -9.582  1.00  0.65           C  
ATOM    384  H   THR A  25      16.684 -14.983  -8.181  1.00  0.65           H  
ATOM    385  HA  THR A  25      14.018 -14.818  -8.840  1.00  0.65           H  
ATOM    386  HB  THR A  25      15.627 -17.378  -8.525  1.00  0.65           H  
ATOM    387  HG1 THR A  25      16.594 -15.797  -9.910  1.00  0.65           H  
ATOM    388 1HG2 THR A  25      14.055 -18.268 -10.207  1.00  0.65           H  
ATOM    389 2HG2 THR A  25      13.197 -17.791  -8.721  1.00  0.65           H  
ATOM    390 3HG2 THR A  25      13.140 -16.743 -10.160  1.00  0.65           H  
ATOM    391  N   SER A  26      14.240 -16.533  -6.008  1.00  0.65           N  
ATOM    392  CA  SER A  26      13.404 -17.054  -4.925  1.00  0.65           C  
ATOM    393  C   SER A  26      12.491 -15.971  -4.329  1.00  0.65           C  
ATOM    394  O   SER A  26      11.334 -16.245  -3.989  1.00  0.65           O  
ATOM    395  CB  SER A  26      14.266 -17.641  -3.825  1.00  0.65           C  
ATOM    396  OG  SER A  26      14.953 -18.782  -4.271  1.00  0.65           O  
ATOM    397  H   SER A  26      15.250 -16.553  -5.939  1.00  0.65           H  
ATOM    398  HA  SER A  26      12.771 -17.844  -5.332  1.00  0.65           H  
ATOM    399 1HB  SER A  26      14.982 -16.890  -3.489  1.00  0.65           H  
ATOM    400 2HB  SER A  26      13.640 -17.897  -2.972  1.00  0.65           H  
ATOM    401  HG  SER A  26      15.495 -19.071  -3.531  1.00  0.65           H  
ATOM    402  N   GLU A  27      13.015 -14.749  -4.184  1.00  0.66           N  
ATOM    403  CA  GLU A  27      12.252 -13.659  -3.599  1.00  0.66           C  
ATOM    404  C   GLU A  27      11.240 -13.177  -4.611  1.00  0.66           C  
ATOM    405  O   GLU A  27      10.137 -12.780  -4.246  1.00  0.66           O  
ATOM    406  CB  GLU A  27      13.155 -12.531  -3.109  1.00  0.66           C  
ATOM    407  CG  GLU A  27      14.044 -12.917  -1.903  1.00  0.66           C  
ATOM    408  CD  GLU A  27      13.283 -13.306  -0.641  1.00  0.66           C  
ATOM    409  OE1 GLU A  27      12.422 -12.574  -0.227  1.00  0.66           O  
ATOM    410  OE2 GLU A  27      13.576 -14.363  -0.099  1.00  0.66           O  
ATOM    411  H   GLU A  27      13.939 -14.555  -4.548  1.00  0.66           H  
ATOM    412  HA  GLU A  27      11.708 -14.041  -2.739  1.00  0.66           H  
ATOM    413 1HB  GLU A  27      13.811 -12.216  -3.923  1.00  0.66           H  
ATOM    414 2HB  GLU A  27      12.547 -11.669  -2.828  1.00  0.66           H  
ATOM    415 1HG  GLU A  27      14.637 -13.773  -2.183  1.00  0.66           H  
ATOM    416 2HG  GLU A  27      14.719 -12.091  -1.685  1.00  0.66           H  
ATOM    417  N   VAL A  28      11.592 -13.256  -5.894  1.00  0.67           N  
ATOM    418  CA  VAL A  28      10.653 -12.859  -6.927  1.00  0.67           C  
ATOM    419  C   VAL A  28       9.425 -13.736  -6.851  1.00  0.67           C  
ATOM    420  O   VAL A  28       8.301 -13.237  -6.903  1.00  0.67           O  
ATOM    421  CB  VAL A  28      11.245 -12.998  -8.326  1.00  0.67           C  
ATOM    422  CG1 VAL A  28      10.155 -12.799  -9.343  1.00  0.67           C  
ATOM    423  CG2 VAL A  28      12.360 -11.984  -8.508  1.00  0.67           C  
ATOM    424  H   VAL A  28      12.533 -13.573  -6.135  1.00  0.67           H  
ATOM    425  HA  VAL A  28      10.371 -11.824  -6.759  1.00  0.67           H  
ATOM    426  HB  VAL A  28      11.632 -13.997  -8.454  1.00  0.67           H  
ATOM    427 1HG1 VAL A  28      10.566 -12.923 -10.321  1.00  0.67           H  
ATOM    428 2HG1 VAL A  28       9.370 -13.538  -9.189  1.00  0.67           H  
ATOM    429 3HG1 VAL A  28       9.739 -11.805  -9.244  1.00  0.67           H  
ATOM    430 1HG2 VAL A  28      12.785 -12.086  -9.490  1.00  0.67           H  
ATOM    431 2HG2 VAL A  28      11.962 -10.976  -8.390  1.00  0.67           H  
ATOM    432 3HG2 VAL A  28      13.132 -12.162  -7.763  1.00  0.67           H  
ATOM    433  N   THR A  29       9.635 -15.042  -6.693  1.00  0.67           N  
ATOM    434  CA  THR A  29       8.511 -15.954  -6.587  1.00  0.67           C  
ATOM    435  C   THR A  29       7.644 -15.576  -5.393  1.00  0.67           C  
ATOM    436  O   THR A  29       6.421 -15.481  -5.519  1.00  0.67           O  
ATOM    437  CB  THR A  29       8.975 -17.409  -6.435  1.00  0.67           C  
ATOM    438  OG1 THR A  29       9.723 -17.803  -7.597  1.00  0.67           O  
ATOM    439  CG2 THR A  29       7.764 -18.317  -6.264  1.00  0.67           C  
ATOM    440  H   THR A  29      10.593 -15.397  -6.674  1.00  0.67           H  
ATOM    441  HA  THR A  29       7.907 -15.871  -7.492  1.00  0.67           H  
ATOM    442  HB  THR A  29       9.618 -17.493  -5.557  1.00  0.67           H  
ATOM    443  HG1 THR A  29      10.497 -17.223  -7.681  1.00  0.67           H  
ATOM    444 1HG2 THR A  29       8.096 -19.348  -6.151  1.00  0.67           H  
ATOM    445 2HG2 THR A  29       7.203 -18.016  -5.374  1.00  0.67           H  
ATOM    446 3HG2 THR A  29       7.122 -18.235  -7.141  1.00  0.67           H  
ATOM    447  N   LYS A  30       8.272 -15.317  -4.239  1.00  0.68           N  
ATOM    448  CA  LYS A  30       7.506 -14.951  -3.050  1.00  0.68           C  
ATOM    449  C   LYS A  30       6.723 -13.658  -3.292  1.00  0.68           C  
ATOM    450  O   LYS A  30       5.568 -13.525  -2.872  1.00  0.68           O  
ATOM    451  CB  LYS A  30       8.443 -14.736  -1.863  1.00  0.68           C  
ATOM    452  CG  LYS A  30       9.113 -15.972  -1.308  1.00  0.68           C  
ATOM    453  CD  LYS A  30      10.056 -15.555  -0.197  1.00  0.68           C  
ATOM    454  CE  LYS A  30      10.880 -16.693   0.348  1.00  0.68           C  
ATOM    455  NZ  LYS A  30      11.867 -16.196   1.353  1.00  0.68           N  
ATOM    456  H   LYS A  30       9.289 -15.416  -4.182  1.00  0.68           H  
ATOM    457  HA  LYS A  30       6.796 -15.750  -2.825  1.00  0.68           H  
ATOM    458 1HB  LYS A  30       9.232 -14.044  -2.152  1.00  0.68           H  
ATOM    459 2HB  LYS A  30       7.892 -14.269  -1.051  1.00  0.68           H  
ATOM    460 1HG  LYS A  30       8.364 -16.661  -0.918  1.00  0.68           H  
ATOM    461 2HG  LYS A  30       9.676 -16.470  -2.094  1.00  0.68           H  
ATOM    462 1HD  LYS A  30      10.737 -14.793  -0.577  1.00  0.68           H  
ATOM    463 2HD  LYS A  30       9.482 -15.118   0.617  1.00  0.68           H  
ATOM    464 1HE  LYS A  30      10.228 -17.426   0.817  1.00  0.68           H  
ATOM    465 2HE  LYS A  30      11.420 -17.168  -0.473  1.00  0.68           H  
ATOM    466 1HZ  LYS A  30      12.421 -16.957   1.702  1.00  0.68           H  
ATOM    467 2HZ  LYS A  30      12.488 -15.500   0.886  1.00  0.68           H  
ATOM    468 3HZ  LYS A  30      11.387 -15.751   2.116  1.00  0.68           H  
ATOM    469  N   ARG A  31       7.340 -12.706  -3.996  1.00  0.68           N  
ATOM    470  CA  ARG A  31       6.669 -11.455  -4.292  1.00  0.68           C  
ATOM    471  C   ARG A  31       5.470 -11.692  -5.196  1.00  0.68           C  
ATOM    472  O   ARG A  31       4.426 -11.081  -4.989  1.00  0.68           O  
ATOM    473  CB  ARG A  31       7.580 -10.479  -4.997  1.00  0.68           C  
ATOM    474  CG  ARG A  31       8.768  -9.905  -4.279  1.00  0.68           C  
ATOM    475  CD  ARG A  31       8.411  -8.870  -3.358  1.00  0.68           C  
ATOM    476  NE  ARG A  31       9.581  -8.273  -2.783  1.00  0.68           N  
ATOM    477  CZ  ARG A  31      10.186  -8.714  -1.669  1.00  0.68           C  
ATOM    478  NH1 ARG A  31       9.721  -9.758  -1.023  1.00  0.68           N  
ATOM    479  NH2 ARG A  31      11.241  -8.103  -1.220  1.00  0.68           N  
ATOM    480  H   ARG A  31       8.299 -12.846  -4.306  1.00  0.68           H  
ATOM    481  HA  ARG A  31       6.328 -11.013  -3.357  1.00  0.68           H  
ATOM    482 1HB  ARG A  31       7.965 -10.944  -5.879  1.00  0.68           H  
ATOM    483 2HB  ARG A  31       6.977  -9.640  -5.289  1.00  0.68           H  
ATOM    484 1HG  ARG A  31       9.260 -10.667  -3.707  1.00  0.68           H  
ATOM    485 2HG  ARG A  31       9.458  -9.488  -5.007  1.00  0.68           H  
ATOM    486 1HD  ARG A  31       7.860  -8.091  -3.890  1.00  0.68           H  
ATOM    487 2HD  ARG A  31       7.805  -9.286  -2.558  1.00  0.68           H  
ATOM    488  HE  ARG A  31       9.978  -7.464  -3.256  1.00  0.68           H  
ATOM    489 1HH1 ARG A  31       8.907 -10.242  -1.362  1.00  0.68           H  
ATOM    490 2HH1 ARG A  31      10.193 -10.084  -0.183  1.00  0.68           H  
ATOM    491 1HH2 ARG A  31      11.624  -7.282  -1.712  1.00  0.68           H  
ATOM    492 2HH2 ARG A  31      11.710  -8.430  -0.355  1.00  0.68           H  
ATOM    493  N   GLN A  32       5.589 -12.605  -6.171  1.00  0.70           N  
ATOM    494  CA  GLN A  32       4.464 -12.883  -7.063  1.00  0.70           C  
ATOM    495  C   GLN A  32       3.307 -13.458  -6.247  1.00  0.70           C  
ATOM    496  O   GLN A  32       2.151 -13.064  -6.419  1.00  0.70           O  
ATOM    497  CB  GLN A  32       4.857 -13.889  -8.169  1.00  0.70           C  
ATOM    498  CG  GLN A  32       5.830 -13.374  -9.227  1.00  0.70           C  
ATOM    499  CD  GLN A  32       6.283 -14.438 -10.201  1.00  0.70           C  
ATOM    500  OE1 GLN A  32       6.077 -15.634  -9.968  1.00  0.70           O  
ATOM    501  NE2 GLN A  32       6.927 -14.028 -11.297  1.00  0.70           N  
ATOM    502  H   GLN A  32       6.483 -13.077  -6.313  1.00  0.70           H  
ATOM    503  HA  GLN A  32       4.135 -11.952  -7.525  1.00  0.70           H  
ATOM    504 1HB  GLN A  32       5.308 -14.766  -7.709  1.00  0.70           H  
ATOM    505 2HB  GLN A  32       3.956 -14.221  -8.683  1.00  0.70           H  
ATOM    506 1HG  GLN A  32       5.366 -12.560  -9.788  1.00  0.70           H  
ATOM    507 2HG  GLN A  32       6.705 -13.038  -8.725  1.00  0.70           H  
ATOM    508 1HE2 GLN A  32       7.260 -14.705 -11.957  1.00  0.70           H  
ATOM    509 2HE2 GLN A  32       7.096 -13.027 -11.477  1.00  0.70           H  
ATOM    510  N   GLU A  33       3.619 -14.332  -5.287  1.00  0.71           N  
ATOM    511  CA  GLU A  33       2.574 -14.907  -4.443  1.00  0.71           C  
ATOM    512  C   GLU A  33       1.868 -13.836  -3.592  1.00  0.71           C  
ATOM    513  O   GLU A  33       0.657 -13.909  -3.369  1.00  0.71           O  
ATOM    514  CB  GLU A  33       3.146 -16.010  -3.536  1.00  0.71           C  
ATOM    515  CG  GLU A  33       3.579 -17.289  -4.273  1.00  0.71           C  
ATOM    516  CD  GLU A  33       4.142 -18.367  -3.354  1.00  0.71           C  
ATOM    517  OE1 GLU A  33       4.301 -18.115  -2.181  1.00  0.71           O  
ATOM    518  OE2 GLU A  33       4.403 -19.448  -3.835  1.00  0.71           O  
ATOM    519  H   GLU A  33       4.592 -14.629  -5.177  1.00  0.71           H  
ATOM    520  HA  GLU A  33       1.828 -15.361  -5.093  1.00  0.71           H  
ATOM    521 1HB  GLU A  33       4.016 -15.624  -3.007  1.00  0.71           H  
ATOM    522 2HB  GLU A  33       2.406 -16.286  -2.788  1.00  0.71           H  
ATOM    523 1HG  GLU A  33       2.721 -17.692  -4.806  1.00  0.71           H  
ATOM    524 2HG  GLU A  33       4.336 -17.022  -5.012  1.00  0.71           H  
ATOM    525  N   LYS A  34       2.630 -12.839  -3.129  1.00  0.72           N  
ATOM    526  CA  LYS A  34       2.113 -11.764  -2.278  1.00  0.72           C  
ATOM    527  C   LYS A  34       1.390 -10.628  -3.016  1.00  0.72           C  
ATOM    528  O   LYS A  34       0.389 -10.104  -2.520  1.00  0.72           O  
ATOM    529  CB  LYS A  34       3.255 -11.172  -1.455  1.00  0.72           C  
ATOM    530  CG  LYS A  34       2.842 -10.084  -0.474  1.00  0.72           C  
ATOM    531  CD  LYS A  34       4.002  -9.711   0.443  1.00  0.72           C  
ATOM    532  CE  LYS A  34       3.602  -8.638   1.444  1.00  0.72           C  
ATOM    533  NZ  LYS A  34       4.714  -8.317   2.391  1.00  0.72           N  
ATOM    534  H   LYS A  34       3.630 -12.864  -3.333  1.00  0.72           H  
ATOM    535  HA  LYS A  34       1.395 -12.209  -1.591  1.00  0.72           H  
ATOM    536 1HB  LYS A  34       3.754 -11.967  -0.902  1.00  0.72           H  
ATOM    537 2HB  LYS A  34       3.992 -10.741  -2.135  1.00  0.72           H  
ATOM    538 1HG  LYS A  34       2.533  -9.200  -1.036  1.00  0.72           H  
ATOM    539 2HG  LYS A  34       2.001 -10.426   0.124  1.00  0.72           H  
ATOM    540 1HD  LYS A  34       4.336 -10.596   0.983  1.00  0.72           H  
ATOM    541 2HD  LYS A  34       4.832  -9.343  -0.159  1.00  0.72           H  
ATOM    542 1HE  LYS A  34       3.327  -7.735   0.903  1.00  0.72           H  
ATOM    543 2HE  LYS A  34       2.741  -8.983   2.015  1.00  0.72           H  
ATOM    544 1HZ  LYS A  34       4.411  -7.602   3.036  1.00  0.72           H  
ATOM    545 2HZ  LYS A  34       4.965  -9.149   2.905  1.00  0.72           H  
ATOM    546 3HZ  LYS A  34       5.521  -7.986   1.878  1.00  0.72           H  
ATOM    547  N   TYR A  35       1.905 -10.227  -4.176  1.00  0.75           N  
ATOM    548  CA  TYR A  35       1.370  -9.079  -4.904  1.00  0.75           C  
ATOM    549  C   TYR A  35       0.544  -9.437  -6.144  1.00  0.75           C  
ATOM    550  O   TYR A  35      -0.251  -8.617  -6.607  1.00  0.75           O  
ATOM    551  CB  TYR A  35       2.525  -8.142  -5.281  1.00  0.75           C  
ATOM    552  CG  TYR A  35       3.214  -7.575  -4.044  1.00  0.75           C  
ATOM    553  CD1 TYR A  35       4.482  -7.997  -3.679  1.00  0.75           C  
ATOM    554  CD2 TYR A  35       2.558  -6.642  -3.268  1.00  0.75           C  
ATOM    555  CE1 TYR A  35       5.076  -7.484  -2.544  1.00  0.75           C  
ATOM    556  CE2 TYR A  35       3.154  -6.134  -2.138  1.00  0.75           C  
ATOM    557  CZ  TYR A  35       4.407  -6.554  -1.775  1.00  0.75           C  
ATOM    558  OH  TYR A  35       4.999  -6.053  -0.638  1.00  0.75           O  
ATOM    559  H   TYR A  35       2.725 -10.699  -4.540  1.00  0.75           H  
ATOM    560  HA  TYR A  35       0.709  -8.536  -4.230  1.00  0.75           H  
ATOM    561 1HB  TYR A  35       3.265  -8.686  -5.876  1.00  0.75           H  
ATOM    562 2HB  TYR A  35       2.154  -7.311  -5.885  1.00  0.75           H  
ATOM    563  HD1 TYR A  35       5.002  -8.731  -4.282  1.00  0.75           H  
ATOM    564  HD2 TYR A  35       1.558  -6.307  -3.549  1.00  0.75           H  
ATOM    565  HE1 TYR A  35       6.059  -7.808  -2.247  1.00  0.75           H  
ATOM    566  HE2 TYR A  35       2.624  -5.398  -1.532  1.00  0.75           H  
ATOM    567  HH  TYR A  35       4.510  -5.278  -0.342  1.00  0.75           H  
ATOM    568  N   GLY A  36       0.704 -10.646  -6.678  1.00  0.80           N  
ATOM    569  CA  GLY A  36       0.000 -11.046  -7.885  1.00  0.80           C  
ATOM    570  C   GLY A  36       0.809 -10.700  -9.119  1.00  0.80           C  
ATOM    571  O   GLY A  36       1.841 -10.036  -9.032  1.00  0.80           O  
ATOM    572  H   GLY A  36       1.344 -11.326  -6.279  1.00  0.80           H  
ATOM    573 1HA  GLY A  36      -0.178 -12.121  -7.855  1.00  0.80           H  
ATOM    574 2HA  GLY A  36      -0.971 -10.555  -7.928  1.00  0.80           H  
ATOM    575  N   PHE A  37       0.339 -11.149 -10.271  1.00  0.88           N  
ATOM    576  CA  PHE A  37       1.044 -10.914 -11.524  1.00  0.88           C  
ATOM    577  C   PHE A  37       0.685  -9.562 -12.105  1.00  0.88           C  
ATOM    578  O   PHE A  37      -0.419  -9.055 -11.911  1.00  0.88           O  
ATOM    579  CB  PHE A  37       0.779 -12.051 -12.493  1.00  0.88           C  
ATOM    580  CG  PHE A  37       1.521 -13.299 -12.082  1.00  0.88           C  
ATOM    581  CD1 PHE A  37       0.988 -14.179 -11.157  1.00  0.88           C  
ATOM    582  CD2 PHE A  37       2.759 -13.589 -12.625  1.00  0.88           C  
ATOM    583  CE1 PHE A  37       1.690 -15.309 -10.781  1.00  0.88           C  
ATOM    584  CE2 PHE A  37       3.455 -14.708 -12.260  1.00  0.88           C  
ATOM    585  CZ  PHE A  37       2.925 -15.571 -11.332  1.00  0.88           C  
ATOM    586  H   PHE A  37      -0.520 -11.678 -10.274  1.00  0.88           H  
ATOM    587  HA  PHE A  37       2.118 -10.908 -11.320  1.00  0.88           H  
ATOM    588 1HB  PHE A  37      -0.286 -12.269 -12.539  1.00  0.88           H  
ATOM    589 2HB  PHE A  37       1.107 -11.765 -13.488  1.00  0.88           H  
ATOM    590  HD1 PHE A  37       0.014 -13.971 -10.717  1.00  0.88           H  
ATOM    591  HD2 PHE A  37       3.182 -12.918 -13.348  1.00  0.88           H  
ATOM    592  HE1 PHE A  37       1.267 -15.993 -10.046  1.00  0.88           H  
ATOM    593  HE2 PHE A  37       4.430 -14.913 -12.700  1.00  0.88           H  
ATOM    594  HZ  PHE A  37       3.482 -16.461 -11.034  1.00  0.88           H  
ATOM    595  N   ASN A  38       1.632  -8.978 -12.818  1.00  1.01           N  
ATOM    596  CA  ASN A  38       1.530  -7.628 -13.364  1.00  1.01           C  
ATOM    597  C   ASN A  38       0.652  -7.483 -14.597  1.00  1.01           C  
ATOM    598  O   ASN A  38       1.127  -7.155 -15.684  1.00  1.01           O  
ATOM    599  CB  ASN A  38       2.918  -7.106 -13.663  1.00  1.01           C  
ATOM    600  CG  ASN A  38       2.968  -5.696 -14.058  1.00  1.01           C  
ATOM    601  OD1 ASN A  38       2.223  -4.794 -13.601  1.00  1.01           O  
ATOM    602  ND2 ASN A  38       3.852  -5.480 -14.985  1.00  1.01           N  
ATOM    603  H   ASN A  38       2.482  -9.506 -12.991  1.00  1.01           H  
ATOM    604  HA  ASN A  38       1.099  -6.999 -12.593  1.00  1.01           H  
ATOM    605 1HB  ASN A  38       3.566  -7.258 -12.796  1.00  1.01           H  
ATOM    606 2HB  ASN A  38       3.345  -7.678 -14.457  1.00  1.01           H  
ATOM    607 1HD2 ASN A  38       3.960  -4.569 -15.391  1.00  1.01           H  
ATOM    608 2HD2 ASN A  38       4.408  -6.246 -15.333  1.00  1.01           H  
ATOM    609  N   GLU A  39      -0.633  -7.711 -14.404  1.00  1.22           N  
ATOM    610  CA  GLU A  39      -1.614  -7.586 -15.464  1.00  1.22           C  
ATOM    611  C   GLU A  39      -2.799  -6.780 -14.972  1.00  1.22           C  
ATOM    612  O   GLU A  39      -3.136  -6.806 -13.790  1.00  1.22           O  
ATOM    613  CB  GLU A  39      -2.051  -8.968 -15.956  1.00  1.22           C  
ATOM    614  CG  GLU A  39      -0.929  -9.756 -16.603  1.00  1.22           C  
ATOM    615  CD  GLU A  39      -1.312 -11.106 -17.131  1.00  1.22           C  
ATOM    616  OE1 GLU A  39      -1.570 -11.984 -16.344  1.00  1.22           O  
ATOM    617  OE2 GLU A  39      -1.312 -11.277 -18.324  1.00  1.22           O  
ATOM    618  H   GLU A  39      -0.913  -8.010 -13.471  1.00  1.22           H  
ATOM    619  HA  GLU A  39      -1.164  -7.048 -16.298  1.00  1.22           H  
ATOM    620 1HB  GLU A  39      -2.430  -9.550 -15.116  1.00  1.22           H  
ATOM    621 2HB  GLU A  39      -2.862  -8.860 -16.678  1.00  1.22           H  
ATOM    622 1HG  GLU A  39      -0.496  -9.165 -17.409  1.00  1.22           H  
ATOM    623 2HG  GLU A  39      -0.172  -9.887 -15.849  1.00  1.22           H  
ATOM    624  N   LEU A  40      -3.441  -6.063 -15.874  1.00  1.54           N  
ATOM    625  CA  LEU A  40      -4.619  -5.316 -15.484  1.00  1.54           C  
ATOM    626  C   LEU A  40      -5.795  -6.276 -15.472  1.00  1.54           C  
ATOM    627  O   LEU A  40      -5.882  -7.166 -16.317  1.00  1.54           O  
ATOM    628  CB  LEU A  40      -4.826  -4.155 -16.446  1.00  1.54           C  
ATOM    629  CG  LEU A  40      -3.669  -3.138 -16.467  1.00  1.54           C  
ATOM    630  CD1 LEU A  40      -3.936  -2.120 -17.523  1.00  1.54           C  
ATOM    631  CD2 LEU A  40      -3.536  -2.472 -15.099  1.00  1.54           C  
ATOM    632  H   LEU A  40      -3.123  -6.051 -16.832  1.00  1.54           H  
ATOM    633  HA  LEU A  40      -4.479  -4.921 -14.479  1.00  1.54           H  
ATOM    634 1HB  LEU A  40      -4.948  -4.549 -17.453  1.00  1.54           H  
ATOM    635 2HB  LEU A  40      -5.739  -3.628 -16.168  1.00  1.54           H  
ATOM    636  HG  LEU A  40      -2.738  -3.651 -16.713  1.00  1.54           H  
ATOM    637 1HD1 LEU A  40      -3.116  -1.414 -17.557  1.00  1.54           H  
ATOM    638 2HD1 LEU A  40      -4.020  -2.619 -18.488  1.00  1.54           H  
ATOM    639 3HD1 LEU A  40      -4.865  -1.594 -17.297  1.00  1.54           H  
ATOM    640 1HD2 LEU A  40      -2.715  -1.749 -15.118  1.00  1.54           H  
ATOM    641 2HD2 LEU A  40      -4.460  -1.961 -14.873  1.00  1.54           H  
ATOM    642 3HD2 LEU A  40      -3.336  -3.226 -14.335  1.00  1.54           H  
ATOM    643  N   LYS A  41      -6.685  -6.116 -14.505  1.00  1.96           N  
ATOM    644  CA  LYS A  41      -7.823  -7.014 -14.386  1.00  1.96           C  
ATOM    645  C   LYS A  41      -8.777  -7.000 -15.574  1.00  1.96           C  
ATOM    646  O   LYS A  41      -9.220  -5.944 -16.028  1.00  1.96           O  
ATOM    647  CB  LYS A  41      -8.607  -6.713 -13.112  1.00  1.96           C  
ATOM    648  CG  LYS A  41      -9.763  -7.689 -12.862  1.00  1.96           C  
ATOM    649  CD  LYS A  41     -10.472  -7.418 -11.549  1.00  1.96           C  
ATOM    650  CE  LYS A  41     -11.581  -8.438 -11.307  1.00  1.96           C  
ATOM    651  NZ  LYS A  41     -12.310  -8.185 -10.025  1.00  1.96           N  
ATOM    652  H   LYS A  41      -6.565  -5.371 -13.837  1.00  1.96           H  
ATOM    653  HA  LYS A  41      -7.433  -8.028 -14.303  1.00  1.96           H  
ATOM    654 1HB  LYS A  41      -7.939  -6.747 -12.252  1.00  1.96           H  
ATOM    655 2HB  LYS A  41      -9.025  -5.706 -13.168  1.00  1.96           H  
ATOM    656 1HG  LYS A  41     -10.498  -7.591 -13.664  1.00  1.96           H  
ATOM    657 2HG  LYS A  41      -9.388  -8.711 -12.866  1.00  1.96           H  
ATOM    658 1HD  LYS A  41      -9.758  -7.461 -10.727  1.00  1.96           H  
ATOM    659 2HD  LYS A  41     -10.914  -6.419 -11.571  1.00  1.96           H  
ATOM    660 1HE  LYS A  41     -12.292  -8.400 -12.134  1.00  1.96           H  
ATOM    661 2HE  LYS A  41     -11.137  -9.432 -11.268  1.00  1.96           H  
ATOM    662 1HZ  LYS A  41     -13.026  -8.876  -9.900  1.00  1.96           H  
ATOM    663 2HZ  LYS A  41     -11.669  -8.220  -9.252  1.00  1.96           H  
ATOM    664 3HZ  LYS A  41     -12.753  -7.252 -10.058  1.00  1.96           H  
ATOM    665  N   ASN A  42      -9.118  -8.197 -16.038  1.00  2.49           N  
ATOM    666  CA  ASN A  42     -10.089  -8.413 -17.103  1.00  2.49           C  
ATOM    667  C   ASN A  42     -11.500  -8.422 -16.528  1.00  2.49           C  
ATOM    668  O   ASN A  42     -11.815  -9.250 -15.671  1.00  2.49           O  
ATOM    669  CB  ASN A  42      -9.802  -9.715 -17.830  1.00  2.49           C  
ATOM    670  CG  ASN A  42     -10.754  -9.975 -18.943  1.00  2.49           C  
ATOM    671  OD1 ASN A  42     -11.900 -10.354 -18.649  1.00  2.49           O  
ATOM    672  ND2 ASN A  42     -10.324  -9.799 -20.166  1.00  2.49           N  
ATOM    673  H   ASN A  42      -8.676  -9.003 -15.623  1.00  2.49           H  
ATOM    674  HA  ASN A  42     -10.023  -7.585 -17.812  1.00  2.49           H  
ATOM    675 1HB  ASN A  42      -8.787  -9.690 -18.232  1.00  2.49           H  
ATOM    676 2HB  ASN A  42      -9.854 -10.543 -17.124  1.00  2.49           H  
ATOM    677 1HD2 ASN A  42     -10.928  -9.966 -20.943  1.00  2.49           H  
ATOM    678 2HD2 ASN A  42      -9.384  -9.491 -20.327  1.00  2.49           H  
ATOM    679  N   LYS A  43     -12.374  -7.526 -16.992  1.00  3.05           N  
ATOM    680  CA  LYS A  43     -13.722  -7.450 -16.412  1.00  3.05           C  
ATOM    681  C   LYS A  43     -14.681  -8.533 -16.929  1.00  3.05           C  
ATOM    682  O   LYS A  43     -15.677  -8.240 -17.588  1.00  3.05           O  
ATOM    683  CB  LYS A  43     -14.354  -6.073 -16.661  1.00  3.05           C  
ATOM    684  CG  LYS A  43     -15.741  -5.890 -15.995  1.00  3.05           C  
ATOM    685  CD  LYS A  43     -16.332  -4.486 -16.248  1.00  3.05           C  
ATOM    686  CE  LYS A  43     -17.771  -4.367 -15.712  1.00  3.05           C  
ATOM    687  NZ  LYS A  43     -17.839  -4.369 -14.216  1.00  3.05           N  
ATOM    688  H   LYS A  43     -12.092  -6.876 -17.713  1.00  3.05           H  
ATOM    689  HA  LYS A  43     -13.630  -7.586 -15.334  1.00  3.05           H  
ATOM    690 1HB  LYS A  43     -13.693  -5.292 -16.279  1.00  3.05           H  
ATOM    691 2HB  LYS A  43     -14.470  -5.915 -17.733  1.00  3.05           H  
ATOM    692 1HG  LYS A  43     -16.431  -6.641 -16.385  1.00  3.05           H  
ATOM    693 2HG  LYS A  43     -15.645  -6.041 -14.919  1.00  3.05           H  
ATOM    694 1HD  LYS A  43     -15.722  -3.732 -15.768  1.00  3.05           H  
ATOM    695 2HD  LYS A  43     -16.340  -4.286 -17.315  1.00  3.05           H  
ATOM    696 1HE  LYS A  43     -18.218  -3.443 -16.083  1.00  3.05           H  
ATOM    697 2HE  LYS A  43     -18.345  -5.213 -16.086  1.00  3.05           H  
ATOM    698 1HZ  LYS A  43     -18.800  -4.298 -13.925  1.00  3.05           H  
ATOM    699 2HZ  LYS A  43     -17.439  -5.217 -13.849  1.00  3.05           H  
ATOM    700 3HZ  LYS A  43     -17.321  -3.550 -13.839  1.00  3.05           H  
ATOM    701  N   LYS A  44     -14.361  -9.779 -16.596  1.00  3.55           N  
ATOM    702  CA  LYS A  44     -15.140 -10.977 -16.927  1.00  3.55           C  
ATOM    703  C   LYS A  44     -15.514 -11.176 -18.406  1.00  3.55           C  
ATOM    704  O   LYS A  44     -16.653 -11.535 -18.706  1.00  3.55           O  
ATOM    705  CB  LYS A  44     -16.414 -10.999 -16.082  1.00  3.55           C  
ATOM    706  CG  LYS A  44     -16.149 -11.068 -14.579  1.00  3.55           C  
ATOM    707  CD  LYS A  44     -17.438 -11.148 -13.777  1.00  3.55           C  
ATOM    708  CE  LYS A  44     -17.152 -11.189 -12.279  1.00  3.55           C  
ATOM    709  NZ  LYS A  44     -18.401 -11.229 -11.473  1.00  3.55           N  
ATOM    710  H   LYS A  44     -13.499  -9.879 -16.065  1.00  3.55           H  
ATOM    711  HA  LYS A  44     -14.536 -11.837 -16.637  1.00  3.55           H  
ATOM    712 1HB  LYS A  44     -17.009 -10.107 -16.285  1.00  3.55           H  
ATOM    713 2HB  LYS A  44     -17.017 -11.863 -16.357  1.00  3.55           H  
ATOM    714 1HG  LYS A  44     -15.538 -11.944 -14.360  1.00  3.55           H  
ATOM    715 2HG  LYS A  44     -15.597 -10.180 -14.271  1.00  3.55           H  
ATOM    716 1HD  LYS A  44     -18.060 -10.280 -13.998  1.00  3.55           H  
ATOM    717 2HD  LYS A  44     -17.986 -12.047 -14.057  1.00  3.55           H  
ATOM    718 1HE  LYS A  44     -16.558 -12.074 -12.055  1.00  3.55           H  
ATOM    719 2HE  LYS A  44     -16.582 -10.302 -12.002  1.00  3.55           H  
ATOM    720 1HZ  LYS A  44     -18.168 -11.255 -10.491  1.00  3.55           H  
ATOM    721 2HZ  LYS A  44     -18.954 -10.405 -11.666  1.00  3.55           H  
ATOM    722 3HZ  LYS A  44     -18.932 -12.054 -11.715  1.00  3.55           H  
ATOM    723  N   LYS A  45     -14.564 -11.002 -19.333  1.00  3.83           N  
ATOM    724  CA  LYS A  45     -14.866 -11.189 -20.755  1.00  3.83           C  
ATOM    725  C   LYS A  45     -14.737 -12.645 -21.220  1.00  3.83           C  
ATOM    726  O   LYS A  45     -15.125 -12.978 -22.340  1.00  3.83           O  
ATOM    727  CB  LYS A  45     -13.951 -10.331 -21.622  1.00  3.83           C  
ATOM    728  CG  LYS A  45     -14.122  -8.825 -21.467  1.00  3.83           C  
ATOM    729  CD  LYS A  45     -13.196  -8.102 -22.436  1.00  3.83           C  
ATOM    730  CE  LYS A  45     -13.290  -6.586 -22.340  1.00  3.83           C  
ATOM    731  NZ  LYS A  45     -12.414  -5.952 -23.344  1.00  3.83           N  
ATOM    732  H   LYS A  45     -13.629 -10.714 -19.060  1.00  3.83           H  
ATOM    733  HA  LYS A  45     -15.896 -10.878 -20.926  1.00  3.83           H  
ATOM    734 1HB  LYS A  45     -12.918 -10.574 -21.389  1.00  3.83           H  
ATOM    735 2HB  LYS A  45     -14.112 -10.581 -22.669  1.00  3.83           H  
ATOM    736 1HG  LYS A  45     -15.156  -8.547 -21.671  1.00  3.83           H  
ATOM    737 2HG  LYS A  45     -13.879  -8.536 -20.439  1.00  3.83           H  
ATOM    738 1HD  LYS A  45     -12.163  -8.389 -22.232  1.00  3.83           H  
ATOM    739 2HD  LYS A  45     -13.438  -8.398 -23.455  1.00  3.83           H  
ATOM    740 1HE  LYS A  45     -14.315  -6.267 -22.509  1.00  3.83           H  
ATOM    741 2HE  LYS A  45     -12.974  -6.265 -21.347  1.00  3.83           H  
ATOM    742 1HZ  LYS A  45     -12.440  -4.923 -23.304  1.00  3.83           H  
ATOM    743 2HZ  LYS A  45     -11.435  -6.238 -23.195  1.00  3.83           H  
ATOM    744 3HZ  LYS A  45     -12.701  -6.238 -24.250  1.00  3.83           H  
ATOM    745  N   GLY A  46     -14.164 -13.494 -20.371  1.00  3.83           N  
ATOM    746  CA  GLY A  46     -13.930 -14.902 -20.694  1.00  3.83           C  
ATOM    747  C   GLY A  46     -12.508 -15.116 -21.205  1.00  3.83           C  
ATOM    748  O   GLY A  46     -11.949 -14.253 -21.886  1.00  3.83           O  
ATOM    749  H   GLY A  46     -13.885 -13.145 -19.467  1.00  3.83           H  
ATOM    750 1HA  GLY A  46     -14.100 -15.512 -19.807  1.00  3.83           H  
ATOM    751 2HA  GLY A  46     -14.648 -15.229 -21.447  1.00  3.83           H  
ATOM    752  N   GLY A  47     -11.942 -16.297 -20.965  1.00  3.54           N  
ATOM    753  CA  GLY A  47     -10.556 -16.605 -21.354  1.00  3.54           C  
ATOM    754  C   GLY A  47     -10.368 -16.753 -22.864  1.00  3.54           C  
ATOM    755  O   GLY A  47     -10.163 -17.853 -23.375  1.00  3.54           O  
ATOM    756  H   GLY A  47     -12.465 -16.991 -20.450  1.00  3.54           H  
ATOM    757 1HA  GLY A  47      -9.898 -15.818 -20.985  1.00  3.54           H  
ATOM    758 2HA  GLY A  47     -10.244 -17.526 -20.862  1.00  3.54           H  
ATOM    759  N   GLY A  48     -10.439 -15.622 -23.563  1.00  3.06           N  
ATOM    760  CA  GLY A  48     -10.391 -15.576 -25.019  1.00  3.06           C  
ATOM    761  C   GLY A  48     -11.804 -15.413 -25.573  1.00  3.06           C  
ATOM    762  O   GLY A  48     -12.042 -15.574 -26.772  1.00  3.06           O  
ATOM    763  H   GLY A  48     -10.604 -14.771 -23.035  1.00  3.06           H  
ATOM    764 1HA  GLY A  48      -9.766 -14.744 -25.342  1.00  3.06           H  
ATOM    765 2HA  GLY A  48      -9.945 -16.491 -25.404  1.00  3.06           H  
ATOM    766  N   GLY A  49     -12.734 -15.087 -24.683  1.00  2.52           N  
ATOM    767  CA  GLY A  49     -14.141 -14.908 -25.018  1.00  2.52           C  
ATOM    768  C   GLY A  49     -14.949 -16.129 -24.595  1.00  2.52           C  
ATOM    769  O   GLY A  49     -14.390 -17.189 -24.308  1.00  2.52           O  
ATOM    770  H   GLY A  49     -12.444 -14.930 -23.722  1.00  2.52           H  
ATOM    771 1HA  GLY A  49     -14.526 -14.022 -24.514  1.00  2.52           H  
ATOM    772 2HA  GLY A  49     -14.252 -14.742 -26.088  1.00  2.52           H  
ATOM    773  N   ASP A  50     -16.267 -15.981 -24.550  1.00  2.03           N  
ATOM    774  CA  ASP A  50     -17.149 -17.065 -24.135  1.00  2.03           C  
ATOM    775  C   ASP A  50     -17.014 -18.338 -25.001  1.00  2.03           C  
ATOM    776  O   ASP A  50     -16.999 -18.218 -26.228  1.00  2.03           O  
ATOM    777  CB  ASP A  50     -18.600 -16.595 -24.201  1.00  2.03           C  
ATOM    778  CG  ASP A  50     -18.990 -15.631 -23.082  1.00  2.03           C  
ATOM    779  OD1 ASP A  50     -18.222 -15.474 -22.147  1.00  2.03           O  
ATOM    780  OD2 ASP A  50     -20.069 -15.098 -23.129  1.00  2.03           O  
ATOM    781  H   ASP A  50     -16.663 -15.083 -24.802  1.00  2.03           H  
ATOM    782  HA  ASP A  50     -16.932 -17.258 -23.094  1.00  2.03           H  
ATOM    783 1HB  ASP A  50     -18.769 -16.100 -25.153  1.00  2.03           H  
ATOM    784 2HB  ASP A  50     -19.266 -17.465 -24.167  1.00  2.03           H  
ATOM    785  N   PRO A  51     -16.882 -19.544 -24.392  1.00  1.64           N  
ATOM    786  CA  PRO A  51     -16.883 -20.869 -25.010  1.00  1.64           C  
ATOM    787  C   PRO A  51     -18.210 -21.132 -25.705  1.00  1.64           C  
ATOM    788  O   PRO A  51     -19.231 -20.568 -25.316  1.00  1.64           O  
ATOM    789  CB  PRO A  51     -16.690 -21.820 -23.820  1.00  1.64           C  
ATOM    790  CG  PRO A  51     -16.004 -20.992 -22.776  1.00  1.64           C  
ATOM    791  CD  PRO A  51     -16.545 -19.592 -22.948  1.00  1.64           C  
ATOM    792  HA  PRO A  51     -16.048 -20.944 -25.717  1.00  1.64           H  
ATOM    793 1HB  PRO A  51     -17.658 -22.212 -23.486  1.00  1.64           H  
ATOM    794 2HB  PRO A  51     -16.087 -22.687 -24.133  1.00  1.64           H  
ATOM    795 1HG  PRO A  51     -16.208 -21.400 -21.772  1.00  1.64           H  
ATOM    796 2HG  PRO A  51     -14.914 -21.036 -22.918  1.00  1.64           H  
ATOM    797 1HD  PRO A  51     -17.430 -19.420 -22.324  1.00  1.64           H  
ATOM    798 2HD  PRO A  51     -15.707 -18.915 -22.710  1.00  1.64           H  
ATOM    799  N   LEU A  52     -18.207 -22.019 -26.700  1.00  1.36           N  
ATOM    800  CA  LEU A  52     -19.440 -22.327 -27.425  1.00  1.36           C  
ATOM    801  C   LEU A  52     -20.531 -22.883 -26.516  1.00  1.36           C  
ATOM    802  O   LEU A  52     -21.707 -22.567 -26.696  1.00  1.36           O  
ATOM    803  CB  LEU A  52     -19.150 -23.356 -28.521  1.00  1.36           C  
ATOM    804  CG  LEU A  52     -18.306 -22.880 -29.716  1.00  1.36           C  
ATOM    805  CD1 LEU A  52     -17.945 -24.070 -30.576  1.00  1.36           C  
ATOM    806  CD2 LEU A  52     -19.104 -21.899 -30.534  1.00  1.36           C  
ATOM    807  H   LEU A  52     -17.343 -22.467 -26.974  1.00  1.36           H  
ATOM    808  HA  LEU A  52     -19.809 -21.415 -27.882  1.00  1.36           H  
ATOM    809 1HB  LEU A  52     -18.639 -24.204 -28.072  1.00  1.36           H  
ATOM    810 2HB  LEU A  52     -20.104 -23.709 -28.917  1.00  1.36           H  
ATOM    811  HG  LEU A  52     -17.386 -22.413 -29.361  1.00  1.36           H  
ATOM    812 1HD1 LEU A  52     -17.348 -23.739 -31.427  1.00  1.36           H  
ATOM    813 2HD1 LEU A  52     -17.370 -24.785 -29.987  1.00  1.36           H  
ATOM    814 3HD1 LEU A  52     -18.857 -24.547 -30.936  1.00  1.36           H  
ATOM    815 1HD2 LEU A  52     -18.520 -21.581 -31.388  1.00  1.36           H  
ATOM    816 2HD2 LEU A  52     -19.997 -22.395 -30.884  1.00  1.36           H  
ATOM    817 3HD2 LEU A  52     -19.373 -21.044 -29.933  1.00  1.36           H  
ATOM    818  N   TRP A  53     -20.163 -23.700 -25.530  1.00  1.18           N  
ATOM    819  CA  TRP A  53     -21.180 -24.245 -24.636  1.00  1.18           C  
ATOM    820  C   TRP A  53     -21.825 -23.123 -23.829  1.00  1.18           C  
ATOM    821  O   TRP A  53     -23.039 -23.110 -23.632  1.00  1.18           O  
ATOM    822  CB  TRP A  53     -20.612 -25.335 -23.737  1.00  1.18           C  
ATOM    823  CG  TRP A  53     -21.646 -25.976 -22.858  1.00  1.18           C  
ATOM    824  CD1 TRP A  53     -21.640 -26.058 -21.502  1.00  1.18           C  
ATOM    825  CD2 TRP A  53     -22.877 -26.608 -23.292  1.00  1.18           C  
ATOM    826  NE1 TRP A  53     -22.761 -26.722 -21.065  1.00  1.18           N  
ATOM    827  CE2 TRP A  53     -23.531 -27.054 -22.146  1.00  1.18           C  
ATOM    828  CE3 TRP A  53     -23.465 -26.824 -24.544  1.00  1.18           C  
ATOM    829  CZ2 TRP A  53     -24.748 -27.707 -22.206  1.00  1.18           C  
ATOM    830  CZ3 TRP A  53     -24.683 -27.480 -24.603  1.00  1.18           C  
ATOM    831  CH2 TRP A  53     -25.309 -27.909 -23.462  1.00  1.18           C  
ATOM    832  H   TRP A  53     -19.190 -23.938 -25.406  1.00  1.18           H  
ATOM    833  HA  TRP A  53     -21.957 -24.706 -25.247  1.00  1.18           H  
ATOM    834 1HB  TRP A  53     -20.151 -26.109 -24.348  1.00  1.18           H  
ATOM    835 2HB  TRP A  53     -19.835 -24.912 -23.099  1.00  1.18           H  
ATOM    836  HD1 TRP A  53     -20.855 -25.668 -20.858  1.00  1.18           H  
ATOM    837  HE1 TRP A  53     -22.987 -26.920 -20.101  1.00  1.18           H  
ATOM    838  HE3 TRP A  53     -22.973 -26.482 -25.454  1.00  1.18           H  
ATOM    839  HZ2 TRP A  53     -25.262 -28.055 -21.311  1.00  1.18           H  
ATOM    840  HZ3 TRP A  53     -25.136 -27.643 -25.583  1.00  1.18           H  
ATOM    841  HH2 TRP A  53     -26.270 -28.418 -23.546  1.00  1.18           H  
ATOM    842  N   LYS A  54     -21.014 -22.182 -23.345  1.00  1.09           N  
ATOM    843  CA  LYS A  54     -21.566 -21.053 -22.610  1.00  1.09           C  
ATOM    844  C   LYS A  54     -22.508 -20.265 -23.514  1.00  1.09           C  
ATOM    845  O   LYS A  54     -23.602 -19.885 -23.092  1.00  1.09           O  
ATOM    846  CB  LYS A  54     -20.476 -20.140 -22.057  1.00  1.09           C  
ATOM    847  CG  LYS A  54     -21.017 -18.945 -21.267  1.00  1.09           C  
ATOM    848  CD  LYS A  54     -19.898 -18.089 -20.690  1.00  1.09           C  
ATOM    849  CE  LYS A  54     -20.460 -16.811 -20.034  1.00  1.09           C  
ATOM    850  NZ  LYS A  54     -19.373 -15.869 -19.606  1.00  1.09           N  
ATOM    851  H   LYS A  54     -20.024 -22.227 -23.529  1.00  1.09           H  
ATOM    852  HA  LYS A  54     -22.148 -21.435 -21.772  1.00  1.09           H  
ATOM    853 1HB  LYS A  54     -19.809 -20.709 -21.414  1.00  1.09           H  
ATOM    854 2HB  LYS A  54     -19.880 -19.747 -22.887  1.00  1.09           H  
ATOM    855 1HG  LYS A  54     -21.616 -18.320 -21.936  1.00  1.09           H  
ATOM    856 2HG  LYS A  54     -21.658 -19.295 -20.458  1.00  1.09           H  
ATOM    857 1HD  LYS A  54     -19.360 -18.660 -19.937  1.00  1.09           H  
ATOM    858 2HD  LYS A  54     -19.202 -17.828 -21.470  1.00  1.09           H  
ATOM    859 1HE  LYS A  54     -21.105 -16.300 -20.750  1.00  1.09           H  
ATOM    860 2HE  LYS A  54     -21.050 -17.089 -19.162  1.00  1.09           H  
ATOM    861 1HZ  LYS A  54     -19.771 -15.043 -19.197  1.00  1.09           H  
ATOM    862 2HZ  LYS A  54     -18.764 -16.312 -18.946  1.00  1.09           H  
ATOM    863 3HZ  LYS A  54     -18.833 -15.600 -20.453  1.00  1.09           H  
ATOM    864  N   LEU A  55     -22.105 -20.047 -24.776  1.00  1.05           N  
ATOM    865  CA  LEU A  55     -22.952 -19.293 -25.693  1.00  1.05           C  
ATOM    866  C   LEU A  55     -24.278 -20.035 -25.881  1.00  1.05           C  
ATOM    867  O   LEU A  55     -25.354 -19.420 -25.926  1.00  1.05           O  
ATOM    868  CB  LEU A  55     -22.262 -19.110 -27.054  1.00  1.05           C  
ATOM    869  CG  LEU A  55     -21.020 -18.203 -27.105  1.00  1.05           C  
ATOM    870  CD1 LEU A  55     -20.421 -18.261 -28.521  1.00  1.05           C  
ATOM    871  CD2 LEU A  55     -21.404 -16.798 -26.719  1.00  1.05           C  
ATOM    872  H   LEU A  55     -21.188 -20.378 -25.078  1.00  1.05           H  
ATOM    873  HA  LEU A  55     -23.154 -18.315 -25.259  1.00  1.05           H  
ATOM    874 1HB  LEU A  55     -21.956 -20.089 -27.405  1.00  1.05           H  
ATOM    875 2HB  LEU A  55     -22.988 -18.710 -27.760  1.00  1.05           H  
ATOM    876  HG  LEU A  55     -20.267 -18.569 -26.409  1.00  1.05           H  
ATOM    877 1HD1 LEU A  55     -19.531 -17.632 -28.567  1.00  1.05           H  
ATOM    878 2HD1 LEU A  55     -20.155 -19.273 -28.753  1.00  1.05           H  
ATOM    879 3HD1 LEU A  55     -21.155 -17.908 -29.246  1.00  1.05           H  
ATOM    880 1HD2 LEU A  55     -20.525 -16.159 -26.757  1.00  1.05           H  
ATOM    881 2HD2 LEU A  55     -22.155 -16.423 -27.409  1.00  1.05           H  
ATOM    882 3HD2 LEU A  55     -21.809 -16.797 -25.704  1.00  1.05           H  
ATOM    883  N   PHE A  56     -24.219 -21.369 -25.958  1.00  1.06           N  
ATOM    884  CA  PHE A  56     -25.436 -22.156 -26.056  1.00  1.06           C  
ATOM    885  C   PHE A  56     -26.330 -21.932 -24.864  1.00  1.06           C  
ATOM    886  O   PHE A  56     -27.521 -21.657 -25.021  1.00  1.06           O  
ATOM    887  CB  PHE A  56     -25.175 -23.654 -26.158  1.00  1.06           C  
ATOM    888  CG  PHE A  56     -26.467 -24.418 -26.037  1.00  1.06           C  
ATOM    889  CD1 PHE A  56     -27.333 -24.562 -27.102  1.00  1.06           C  
ATOM    890  CD2 PHE A  56     -26.831 -24.961 -24.811  1.00  1.06           C  
ATOM    891  CE1 PHE A  56     -28.535 -25.242 -26.940  1.00  1.06           C  
ATOM    892  CE2 PHE A  56     -28.018 -25.632 -24.644  1.00  1.06           C  
ATOM    893  CZ  PHE A  56     -28.873 -25.774 -25.710  1.00  1.06           C  
ATOM    894  H   PHE A  56     -23.313 -21.838 -25.958  1.00  1.06           H  
ATOM    895  HA  PHE A  56     -25.984 -21.839 -26.940  1.00  1.06           H  
ATOM    896 1HB  PHE A  56     -24.704 -23.893 -27.110  1.00  1.06           H  
ATOM    897 2HB  PHE A  56     -24.514 -23.977 -25.368  1.00  1.06           H  
ATOM    898  HD1 PHE A  56     -27.065 -24.133 -28.069  1.00  1.06           H  
ATOM    899  HD2 PHE A  56     -26.151 -24.844 -23.966  1.00  1.06           H  
ATOM    900  HE1 PHE A  56     -29.218 -25.352 -27.783  1.00  1.06           H  
ATOM    901  HE2 PHE A  56     -28.281 -26.047 -23.671  1.00  1.06           H  
ATOM    902  HZ  PHE A  56     -29.818 -26.304 -25.586  1.00  1.06           H  
ATOM    903  N   LEU A  57     -25.771 -22.053 -23.666  1.00  1.09           N  
ATOM    904  CA  LEU A  57     -26.582 -21.925 -22.474  1.00  1.09           C  
ATOM    905  C   LEU A  57     -27.191 -20.540 -22.347  1.00  1.09           C  
ATOM    906  O   LEU A  57     -28.366 -20.410 -21.993  1.00  1.09           O  
ATOM    907  CB  LEU A  57     -25.737 -22.237 -21.250  1.00  1.09           C  
ATOM    908  CG  LEU A  57     -25.309 -23.688 -21.118  1.00  1.09           C  
ATOM    909  CD1 LEU A  57     -24.363 -23.799 -19.958  1.00  1.09           C  
ATOM    910  CD2 LEU A  57     -26.538 -24.562 -20.939  1.00  1.09           C  
ATOM    911  H   LEU A  57     -24.775 -22.267 -23.592  1.00  1.09           H  
ATOM    912  HA  LEU A  57     -27.387 -22.653 -22.536  1.00  1.09           H  
ATOM    913 1HB  LEU A  57     -24.830 -21.630 -21.302  1.00  1.09           H  
ATOM    914 2HB  LEU A  57     -26.290 -21.956 -20.356  1.00  1.09           H  
ATOM    915  HG  LEU A  57     -24.778 -24.004 -22.017  1.00  1.09           H  
ATOM    916 1HD1 LEU A  57     -24.046 -24.815 -19.843  1.00  1.09           H  
ATOM    917 2HD1 LEU A  57     -23.495 -23.164 -20.141  1.00  1.09           H  
ATOM    918 3HD1 LEU A  57     -24.866 -23.478 -19.049  1.00  1.09           H  
ATOM    919 1HD2 LEU A  57     -26.234 -25.600 -20.845  1.00  1.09           H  
ATOM    920 2HD2 LEU A  57     -27.073 -24.259 -20.040  1.00  1.09           H  
ATOM    921 3HD2 LEU A  57     -27.191 -24.453 -21.801  1.00  1.09           H  
ATOM    922  N   GLU A  58     -26.432 -19.500 -22.685  1.00  1.14           N  
ATOM    923  CA  GLU A  58     -26.976 -18.155 -22.580  1.00  1.14           C  
ATOM    924  C   GLU A  58     -28.109 -17.968 -23.585  1.00  1.14           C  
ATOM    925  O   GLU A  58     -29.100 -17.294 -23.305  1.00  1.14           O  
ATOM    926  CB  GLU A  58     -25.877 -17.108 -22.759  1.00  1.14           C  
ATOM    927  CG  GLU A  58     -24.859 -17.059 -21.588  1.00  1.14           C  
ATOM    928  CD  GLU A  58     -25.485 -16.682 -20.245  1.00  1.14           C  
ATOM    929  OE1 GLU A  58     -26.157 -15.685 -20.176  1.00  1.14           O  
ATOM    930  OE2 GLU A  58     -25.290 -17.411 -19.285  1.00  1.14           O  
ATOM    931  H   GLU A  58     -25.465 -19.645 -22.981  1.00  1.14           H  
ATOM    932  HA  GLU A  58     -27.392 -18.033 -21.584  1.00  1.14           H  
ATOM    933 1HB  GLU A  58     -25.320 -17.327 -23.675  1.00  1.14           H  
ATOM    934 2HB  GLU A  58     -26.323 -16.122 -22.870  1.00  1.14           H  
ATOM    935 1HG  GLU A  58     -24.402 -18.042 -21.487  1.00  1.14           H  
ATOM    936 2HG  GLU A  58     -24.068 -16.350 -21.834  1.00  1.14           H  
ATOM    937  N   THR A  59     -27.981 -18.595 -24.753  1.00  1.20           N  
ATOM    938  CA  THR A  59     -29.021 -18.538 -25.762  1.00  1.20           C  
ATOM    939  C   THR A  59     -30.267 -19.283 -25.256  1.00  1.20           C  
ATOM    940  O   THR A  59     -31.387 -18.788 -25.349  1.00  1.20           O  
ATOM    941  CB  THR A  59     -28.522 -19.164 -27.076  1.00  1.20           C  
ATOM    942  OG1 THR A  59     -27.366 -18.441 -27.532  1.00  1.20           O  
ATOM    943  CG2 THR A  59     -29.596 -19.105 -28.133  1.00  1.20           C  
ATOM    944  H   THR A  59     -27.126 -19.110 -24.964  1.00  1.20           H  
ATOM    945  HA  THR A  59     -29.286 -17.496 -25.939  1.00  1.20           H  
ATOM    946  HB  THR A  59     -28.247 -20.200 -26.909  1.00  1.20           H  
ATOM    947  HG1 THR A  59     -26.620 -18.608 -26.907  1.00  1.20           H  
ATOM    948 1HG2 THR A  59     -29.205 -19.541 -29.032  1.00  1.20           H  
ATOM    949 2HG2 THR A  59     -30.472 -19.662 -27.801  1.00  1.20           H  
ATOM    950 3HG2 THR A  59     -29.872 -18.068 -28.321  1.00  1.20           H  
ATOM    951  N   PHE A  60     -30.050 -20.462 -24.673  1.00  1.26           N  
ATOM    952  CA  PHE A  60     -31.098 -21.333 -24.138  1.00  1.26           C  
ATOM    953  C   PHE A  60     -31.942 -20.599 -23.083  1.00  1.26           C  
ATOM    954  O   PHE A  60     -33.154 -20.790 -22.998  1.00  1.26           O  
ATOM    955  CB  PHE A  60     -30.499 -22.612 -23.570  1.00  1.26           C  
ATOM    956  CG  PHE A  60     -31.489 -23.665 -23.217  1.00  1.26           C  
ATOM    957  CD1 PHE A  60     -32.016 -24.471 -24.217  1.00  1.26           C  
ATOM    958  CD2 PHE A  60     -31.902 -23.864 -21.916  1.00  1.26           C  
ATOM    959  CE1 PHE A  60     -32.932 -25.457 -23.924  1.00  1.26           C  
ATOM    960  CE2 PHE A  60     -32.823 -24.853 -21.617  1.00  1.26           C  
ATOM    961  CZ  PHE A  60     -33.335 -25.649 -22.623  1.00  1.26           C  
ATOM    962  H   PHE A  60     -29.091 -20.801 -24.629  1.00  1.26           H  
ATOM    963  HA  PHE A  60     -31.747 -21.608 -24.965  1.00  1.26           H  
ATOM    964 1HB  PHE A  60     -29.791 -23.030 -24.288  1.00  1.26           H  
ATOM    965 2HB  PHE A  60     -29.936 -22.369 -22.673  1.00  1.26           H  
ATOM    966  HD1 PHE A  60     -31.691 -24.314 -25.248  1.00  1.26           H  
ATOM    967  HD2 PHE A  60     -31.493 -23.232 -21.124  1.00  1.26           H  
ATOM    968  HE1 PHE A  60     -33.336 -26.083 -24.720  1.00  1.26           H  
ATOM    969  HE2 PHE A  60     -33.144 -25.006 -20.587  1.00  1.26           H  
ATOM    970  HZ  PHE A  60     -34.058 -26.429 -22.385  1.00  1.26           H  
ATOM    971  N   LYS A  61     -31.281 -19.792 -22.240  1.00  1.30           N  
ATOM    972  CA  LYS A  61     -31.921 -18.991 -21.183  1.00  1.30           C  
ATOM    973  C   LYS A  61     -32.943 -17.958 -21.700  1.00  1.30           C  
ATOM    974  O   LYS A  61     -33.709 -17.399 -20.912  1.00  1.30           O  
ATOM    975  CB  LYS A  61     -30.875 -18.257 -20.340  1.00  1.30           C  
ATOM    976  CG  LYS A  61     -30.028 -19.132 -19.415  1.00  1.30           C  
ATOM    977  CD  LYS A  61     -28.973 -18.284 -18.692  1.00  1.30           C  
ATOM    978  CE  LYS A  61     -28.080 -19.116 -17.791  1.00  1.30           C  
ATOM    979  NZ  LYS A  61     -27.005 -18.278 -17.161  1.00  1.30           N  
ATOM    980  H   LYS A  61     -30.265 -19.738 -22.333  1.00  1.30           H  
ATOM    981  HA  LYS A  61     -32.459 -19.679 -20.531  1.00  1.30           H  
ATOM    982 1HB  LYS A  61     -30.186 -17.738 -21.007  1.00  1.30           H  
ATOM    983 2HB  LYS A  61     -31.366 -17.501 -19.732  1.00  1.30           H  
ATOM    984 1HG  LYS A  61     -30.678 -19.590 -18.669  1.00  1.30           H  
ATOM    985 2HG  LYS A  61     -29.545 -19.918 -19.972  1.00  1.30           H  
ATOM    986 1HD  LYS A  61     -28.345 -17.780 -19.428  1.00  1.30           H  
ATOM    987 2HD  LYS A  61     -29.469 -17.526 -18.092  1.00  1.30           H  
ATOM    988 1HE  LYS A  61     -28.683 -19.567 -17.007  1.00  1.30           H  
ATOM    989 2HE  LYS A  61     -27.610 -19.906 -18.381  1.00  1.30           H  
ATOM    990 1HZ  LYS A  61     -26.424 -18.850 -16.575  1.00  1.30           H  
ATOM    991 2HZ  LYS A  61     -26.419 -17.861 -17.912  1.00  1.30           H  
ATOM    992 3HZ  LYS A  61     -27.415 -17.542 -16.613  1.00  1.30           H  
ATOM    993  N   ASP A  62     -32.899 -17.632 -22.995  1.00  1.31           N  
ATOM    994  CA  ASP A  62     -33.805 -16.667 -23.613  1.00  1.31           C  
ATOM    995  C   ASP A  62     -35.260 -17.106 -23.372  1.00  1.31           C  
ATOM    996  O   ASP A  62     -35.606 -18.255 -23.653  1.00  1.31           O  
ATOM    997  CB  ASP A  62     -33.517 -16.576 -25.125  1.00  1.31           C  
ATOM    998  CG  ASP A  62     -34.297 -15.502 -25.924  1.00  1.31           C  
ATOM    999  OD1 ASP A  62     -35.527 -15.504 -25.899  1.00  1.31           O  
ATOM   1000  OD2 ASP A  62     -33.648 -14.712 -26.603  1.00  1.31           O  
ATOM   1001  H   ASP A  62     -32.236 -18.108 -23.611  1.00  1.31           H  
ATOM   1002  HA  ASP A  62     -33.603 -15.706 -23.153  1.00  1.31           H  
ATOM   1003 1HB  ASP A  62     -32.448 -16.384 -25.259  1.00  1.31           H  
ATOM   1004 2HB  ASP A  62     -33.705 -17.546 -25.572  1.00  1.31           H  
ATOM   1005  N   PRO A  63     -36.166 -16.224 -22.910  1.00  1.30           N  
ATOM   1006  CA  PRO A  63     -37.544 -16.553 -22.599  1.00  1.30           C  
ATOM   1007  C   PRO A  63     -38.313 -17.122 -23.794  1.00  1.30           C  
ATOM   1008  O   PRO A  63     -39.294 -17.841 -23.609  1.00  1.30           O  
ATOM   1009  CB  PRO A  63     -38.118 -15.200 -22.142  1.00  1.30           C  
ATOM   1010  CG  PRO A  63     -37.192 -14.163 -22.735  1.00  1.30           C  
ATOM   1011  CD  PRO A  63     -35.828 -14.800 -22.714  1.00  1.30           C  
ATOM   1012  HA  PRO A  63     -37.557 -17.255 -21.765  1.00  1.30           H  
ATOM   1013 1HB  PRO A  63     -39.155 -15.095 -22.499  1.00  1.30           H  
ATOM   1014 2HB  PRO A  63     -38.150 -15.162 -21.044  1.00  1.30           H  
ATOM   1015 1HG  PRO A  63     -37.497 -13.948 -23.761  1.00  1.30           H  
ATOM   1016 2HG  PRO A  63     -37.245 -13.216 -22.174  1.00  1.30           H  
ATOM   1017 1HD  PRO A  63     -35.269 -14.386 -23.559  1.00  1.30           H  
ATOM   1018 2HD  PRO A  63     -35.321 -14.652 -21.750  1.00  1.30           H  
ATOM   1019  N   MET A  64     -37.889 -16.858 -25.035  1.00  1.26           N  
ATOM   1020  CA  MET A  64     -38.641 -17.451 -26.139  1.00  1.26           C  
ATOM   1021  C   MET A  64     -38.310 -18.937 -26.254  1.00  1.26           C  
ATOM   1022  O   MET A  64     -39.134 -19.755 -26.677  1.00  1.26           O  
ATOM   1023  CB  MET A  64     -38.384 -16.697 -27.426  1.00  1.26           C  
ATOM   1024  CG  MET A  64     -38.990 -15.304 -27.408  1.00  1.26           C  
ATOM   1025  SD  MET A  64     -38.775 -14.416 -28.922  1.00  1.26           S  
ATOM   1026  CE  MET A  64     -39.724 -12.947 -28.520  1.00  1.26           C  
ATOM   1027  H   MET A  64     -37.058 -16.283 -25.234  1.00  1.26           H  
ATOM   1028  HA  MET A  64     -39.705 -17.370 -25.916  1.00  1.26           H  
ATOM   1029 1HB  MET A  64     -37.304 -16.584 -27.565  1.00  1.26           H  
ATOM   1030 2HB  MET A  64     -38.765 -17.253 -28.276  1.00  1.26           H  
ATOM   1031 1HG  MET A  64     -40.046 -15.350 -27.178  1.00  1.26           H  
ATOM   1032 2HG  MET A  64     -38.498 -14.733 -26.614  1.00  1.26           H  
ATOM   1033 1HE  MET A  64     -39.706 -12.253 -29.352  1.00  1.26           H  
ATOM   1034 2HE  MET A  64     -40.743 -13.219 -28.299  1.00  1.26           H  
ATOM   1035 3HE  MET A  64     -39.295 -12.478 -27.667  1.00  1.26           H  
ATOM   1036  N   VAL A  65     -37.101 -19.303 -25.828  1.00  1.20           N  
ATOM   1037  CA  VAL A  65     -36.698 -20.697 -25.832  1.00  1.20           C  
ATOM   1038  C   VAL A  65     -37.454 -21.373 -24.731  1.00  1.20           C  
ATOM   1039  O   VAL A  65     -38.023 -22.440 -24.922  1.00  1.20           O  
ATOM   1040  CB  VAL A  65     -35.185 -20.873 -25.602  1.00  1.20           C  
ATOM   1041  CG1 VAL A  65     -34.854 -22.357 -25.404  1.00  1.20           C  
ATOM   1042  CG2 VAL A  65     -34.418 -20.305 -26.785  1.00  1.20           C  
ATOM   1043  H   VAL A  65     -36.464 -18.613 -25.436  1.00  1.20           H  
ATOM   1044  HA  VAL A  65     -36.973 -21.146 -26.782  1.00  1.20           H  
ATOM   1045  HB  VAL A  65     -34.896 -20.348 -24.700  1.00  1.20           H  
ATOM   1046 1HG1 VAL A  65     -33.804 -22.464 -25.229  1.00  1.20           H  
ATOM   1047 2HG1 VAL A  65     -35.401 -22.726 -24.539  1.00  1.20           H  
ATOM   1048 3HG1 VAL A  65     -35.119 -22.928 -26.257  1.00  1.20           H  
ATOM   1049 1HG2 VAL A  65     -33.346 -20.418 -26.608  1.00  1.20           H  
ATOM   1050 2HG2 VAL A  65     -34.695 -20.834 -27.690  1.00  1.20           H  
ATOM   1051 3HG2 VAL A  65     -34.658 -19.248 -26.893  1.00  1.20           H  
ATOM   1052  N   ILE A  66     -37.513 -20.711 -23.583  1.00  1.13           N  
ATOM   1053  CA  ILE A  66     -38.181 -21.280 -22.427  1.00  1.13           C  
ATOM   1054  C   ILE A  66     -39.661 -21.542 -22.693  1.00  1.13           C  
ATOM   1055  O   ILE A  66     -40.158 -22.624 -22.381  1.00  1.13           O  
ATOM   1056  CB  ILE A  66     -38.012 -20.370 -21.214  1.00  1.13           C  
ATOM   1057  CG1 ILE A  66     -36.530 -20.383 -20.788  1.00  1.13           C  
ATOM   1058  CG2 ILE A  66     -38.926 -20.826 -20.090  1.00  1.13           C  
ATOM   1059  CD1 ILE A  66     -36.166 -19.320 -19.795  1.00  1.13           C  
ATOM   1060  H   ILE A  66     -37.026 -19.814 -23.515  1.00  1.13           H  
ATOM   1061  HA  ILE A  66     -37.706 -22.230 -22.197  1.00  1.13           H  
ATOM   1062  HB  ILE A  66     -38.270 -19.362 -21.487  1.00  1.13           H  
ATOM   1063 1HG1 ILE A  66     -36.301 -21.354 -20.355  1.00  1.13           H  
ATOM   1064 2HG1 ILE A  66     -35.903 -20.241 -21.680  1.00  1.13           H  
ATOM   1065 1HG2 ILE A  66     -38.803 -20.167 -19.233  1.00  1.13           H  
ATOM   1066 2HG2 ILE A  66     -39.960 -20.790 -20.427  1.00  1.13           H  
ATOM   1067 3HG2 ILE A  66     -38.675 -21.848 -19.801  1.00  1.13           H  
ATOM   1068 1HD1 ILE A  66     -35.106 -19.402 -19.555  1.00  1.13           H  
ATOM   1069 2HD1 ILE A  66     -36.354 -18.341 -20.215  1.00  1.13           H  
ATOM   1070 3HD1 ILE A  66     -36.756 -19.447 -18.891  1.00  1.13           H  
ATOM   1071  N   VAL A  67     -40.371 -20.597 -23.314  1.00  1.06           N  
ATOM   1072  CA  VAL A  67     -41.780 -20.861 -23.603  1.00  1.06           C  
ATOM   1073  C   VAL A  67     -41.924 -22.085 -24.497  1.00  1.06           C  
ATOM   1074  O   VAL A  67     -42.772 -22.948 -24.246  1.00  1.06           O  
ATOM   1075  CB  VAL A  67     -42.457 -19.656 -24.289  1.00  1.06           C  
ATOM   1076  CG1 VAL A  67     -43.872 -20.055 -24.799  1.00  1.06           C  
ATOM   1077  CG2 VAL A  67     -42.582 -18.510 -23.292  1.00  1.06           C  
ATOM   1078  H   VAL A  67     -39.946 -19.699 -23.551  1.00  1.06           H  
ATOM   1079  HA  VAL A  67     -42.293 -21.056 -22.662  1.00  1.06           H  
ATOM   1080  HB  VAL A  67     -41.852 -19.342 -25.147  1.00  1.06           H  
ATOM   1081 1HG1 VAL A  67     -44.345 -19.202 -25.280  1.00  1.06           H  
ATOM   1082 2HG1 VAL A  67     -43.784 -20.873 -25.517  1.00  1.06           H  
ATOM   1083 3HG1 VAL A  67     -44.484 -20.375 -23.957  1.00  1.06           H  
ATOM   1084 1HG2 VAL A  67     -43.054 -17.655 -23.774  1.00  1.06           H  
ATOM   1085 2HG2 VAL A  67     -43.187 -18.831 -22.446  1.00  1.06           H  
ATOM   1086 3HG2 VAL A  67     -41.598 -18.227 -22.940  1.00  1.06           H  
ATOM   1087  N   LEU A  68     -41.095 -22.173 -25.536  1.00  1.01           N  
ATOM   1088  CA  LEU A  68     -41.138 -23.326 -26.415  1.00  1.01           C  
ATOM   1089  C   LEU A  68     -40.725 -24.631 -25.723  1.00  1.01           C  
ATOM   1090  O   LEU A  68     -41.351 -25.664 -25.958  1.00  1.01           O  
ATOM   1091  CB  LEU A  68     -40.307 -23.014 -27.644  1.00  1.01           C  
ATOM   1092  CG  LEU A  68     -40.958 -21.975 -28.557  1.00  1.01           C  
ATOM   1093  CD1 LEU A  68     -40.033 -21.589 -29.670  1.00  1.01           C  
ATOM   1094  CD2 LEU A  68     -42.249 -22.559 -29.107  1.00  1.01           C  
ATOM   1095  H   LEU A  68     -40.416 -21.432 -25.728  1.00  1.01           H  
ATOM   1096  HA  LEU A  68     -42.166 -23.446 -26.747  1.00  1.01           H  
ATOM   1097 1HB  LEU A  68     -39.378 -22.593 -27.286  1.00  1.01           H  
ATOM   1098 2HB  LEU A  68     -40.105 -23.904 -28.200  1.00  1.01           H  
ATOM   1099  HG  LEU A  68     -41.181 -21.074 -27.979  1.00  1.01           H  
ATOM   1100 1HD1 LEU A  68     -40.539 -20.856 -30.273  1.00  1.01           H  
ATOM   1101 2HD1 LEU A  68     -39.126 -21.152 -29.260  1.00  1.01           H  
ATOM   1102 3HD1 LEU A  68     -39.786 -22.464 -30.275  1.00  1.01           H  
ATOM   1103 1HD2 LEU A  68     -42.736 -21.822 -29.751  1.00  1.01           H  
ATOM   1104 2HD2 LEU A  68     -42.032 -23.460 -29.687  1.00  1.01           H  
ATOM   1105 3HD2 LEU A  68     -42.903 -22.809 -28.277  1.00  1.01           H  
ATOM   1106  N   VAL A  69     -39.736 -24.595 -24.825  1.00  0.98           N  
ATOM   1107  CA  VAL A  69     -39.349 -25.810 -24.110  1.00  0.98           C  
ATOM   1108  C   VAL A  69     -40.511 -26.286 -23.265  1.00  0.98           C  
ATOM   1109  O   VAL A  69     -40.813 -27.477 -23.230  1.00  0.98           O  
ATOM   1110  CB  VAL A  69     -38.126 -25.616 -23.193  1.00  0.98           C  
ATOM   1111  CG1 VAL A  69     -37.947 -26.864 -22.331  1.00  0.98           C  
ATOM   1112  CG2 VAL A  69     -36.884 -25.407 -24.013  1.00  0.98           C  
ATOM   1113  H   VAL A  69     -39.234 -23.729 -24.659  1.00  0.98           H  
ATOM   1114  HA  VAL A  69     -39.106 -26.580 -24.841  1.00  0.98           H  
ATOM   1115  HB  VAL A  69     -38.295 -24.755 -22.543  1.00  0.98           H  
ATOM   1116 1HG1 VAL A  69     -37.089 -26.733 -21.673  1.00  0.98           H  
ATOM   1117 2HG1 VAL A  69     -38.844 -27.017 -21.732  1.00  0.98           H  
ATOM   1118 3HG1 VAL A  69     -37.787 -27.729 -22.965  1.00  0.98           H  
ATOM   1119 1HG2 VAL A  69     -36.042 -25.269 -23.352  1.00  0.98           H  
ATOM   1120 2HG2 VAL A  69     -36.714 -26.274 -24.650  1.00  0.98           H  
ATOM   1121 3HG2 VAL A  69     -37.004 -24.539 -24.615  1.00  0.98           H  
ATOM   1122  N   ILE A  70     -41.186 -25.359 -22.592  1.00  0.96           N  
ATOM   1123  CA  ILE A  70     -42.316 -25.750 -21.778  1.00  0.96           C  
ATOM   1124  C   ILE A  70     -43.373 -26.390 -22.658  1.00  0.96           C  
ATOM   1125  O   ILE A  70     -43.878 -27.463 -22.329  1.00  0.96           O  
ATOM   1126  CB  ILE A  70     -42.917 -24.544 -21.050  1.00  0.96           C  
ATOM   1127  CG1 ILE A  70     -41.929 -24.031 -19.993  1.00  0.96           C  
ATOM   1128  CG2 ILE A  70     -44.252 -24.944 -20.422  1.00  0.96           C  
ATOM   1129  CD1 ILE A  70     -42.293 -22.673 -19.454  1.00  0.96           C  
ATOM   1130  H   ILE A  70     -40.899 -24.379 -22.638  1.00  0.96           H  
ATOM   1131  HA  ILE A  70     -41.985 -26.479 -21.042  1.00  0.96           H  
ATOM   1132  HB  ILE A  70     -43.076 -23.734 -21.763  1.00  0.96           H  
ATOM   1133 1HG1 ILE A  70     -41.900 -24.736 -19.165  1.00  0.96           H  
ATOM   1134 2HG1 ILE A  70     -40.935 -23.976 -20.434  1.00  0.96           H  
ATOM   1135 1HG2 ILE A  70     -44.686 -24.085 -19.913  1.00  0.96           H  
ATOM   1136 2HG2 ILE A  70     -44.935 -25.284 -21.201  1.00  0.96           H  
ATOM   1137 3HG2 ILE A  70     -44.092 -25.749 -19.705  1.00  0.96           H  
ATOM   1138 1HD1 ILE A  70     -41.555 -22.366 -18.714  1.00  0.96           H  
ATOM   1139 2HD1 ILE A  70     -42.303 -21.955 -20.276  1.00  0.96           H  
ATOM   1140 3HD1 ILE A  70     -43.276 -22.714 -18.994  1.00  0.96           H  
ATOM   1141  N   ALA A  71     -43.685 -25.768 -23.799  1.00  0.97           N  
ATOM   1142  CA  ALA A  71     -44.676 -26.337 -24.703  1.00  0.97           C  
ATOM   1143  C   ALA A  71     -44.259 -27.740 -25.148  1.00  0.97           C  
ATOM   1144  O   ALA A  71     -45.081 -28.660 -25.189  1.00  0.97           O  
ATOM   1145  CB  ALA A  71     -44.835 -25.426 -25.910  1.00  0.97           C  
ATOM   1146  H   ALA A  71     -43.244 -24.875 -24.029  1.00  0.97           H  
ATOM   1147  HA  ALA A  71     -45.625 -26.416 -24.175  1.00  0.97           H  
ATOM   1148 1HB  ALA A  71     -45.569 -25.841 -26.588  1.00  0.97           H  
ATOM   1149 2HB  ALA A  71     -45.151 -24.434 -25.585  1.00  0.97           H  
ATOM   1150 3HB  ALA A  71     -43.889 -25.344 -26.417  1.00  0.97           H  
ATOM   1151  N   ALA A  72     -42.963 -27.925 -25.420  1.00  0.99           N  
ATOM   1152  CA  ALA A  72     -42.438 -29.216 -25.842  1.00  0.99           C  
ATOM   1153  C   ALA A  72     -42.638 -30.273 -24.775  1.00  0.99           C  
ATOM   1154  O   ALA A  72     -42.936 -31.435 -25.087  1.00  0.99           O  
ATOM   1155  CB  ALA A  72     -40.969 -29.093 -26.181  1.00  0.99           C  
ATOM   1156  H   ALA A  72     -42.327 -27.131 -25.376  1.00  0.99           H  
ATOM   1157  HA  ALA A  72     -42.987 -29.530 -26.722  1.00  0.99           H  
ATOM   1158 1HB  ALA A  72     -40.622 -30.047 -26.537  1.00  0.99           H  
ATOM   1159 2HB  ALA A  72     -40.833 -28.355 -26.945  1.00  0.99           H  
ATOM   1160 3HB  ALA A  72     -40.415 -28.796 -25.303  1.00  0.99           H  
ATOM   1161  N   LEU A  73     -42.478 -29.877 -23.511  1.00  1.02           N  
ATOM   1162  CA  LEU A  73     -42.635 -30.801 -22.406  1.00  1.02           C  
ATOM   1163  C   LEU A  73     -44.106 -31.106 -22.158  1.00  1.02           C  
ATOM   1164  O   LEU A  73     -44.465 -32.246 -21.869  1.00  1.02           O  
ATOM   1165  CB  LEU A  73     -41.943 -30.234 -21.172  1.00  1.02           C  
ATOM   1166  CG  LEU A  73     -40.410 -30.153 -21.319  1.00  1.02           C  
ATOM   1167  CD1 LEU A  73     -39.823 -29.464 -20.107  1.00  1.02           C  
ATOM   1168  CD2 LEU A  73     -39.851 -31.557 -21.515  1.00  1.02           C  
ATOM   1169  H   LEU A  73     -42.205 -28.909 -23.322  1.00  1.02           H  
ATOM   1170  HA  LEU A  73     -42.135 -31.730 -22.668  1.00  1.02           H  
ATOM   1171 1HB  LEU A  73     -42.317 -29.223 -21.002  1.00  1.02           H  
ATOM   1172 2HB  LEU A  73     -42.182 -30.851 -20.308  1.00  1.02           H  
ATOM   1173  HG  LEU A  73     -40.161 -29.560 -22.189  1.00  1.02           H  
ATOM   1174 1HD1 LEU A  73     -38.742 -29.392 -20.219  1.00  1.02           H  
ATOM   1175 2HD1 LEU A  73     -40.248 -28.463 -20.024  1.00  1.02           H  
ATOM   1176 3HD1 LEU A  73     -40.059 -30.036 -19.213  1.00  1.02           H  
ATOM   1177 1HD2 LEU A  73     -38.769 -31.505 -21.632  1.00  1.02           H  
ATOM   1178 2HD2 LEU A  73     -40.093 -32.171 -20.648  1.00  1.02           H  
ATOM   1179 3HD2 LEU A  73     -40.292 -32.003 -22.411  1.00  1.02           H  
ATOM   1180  N   VAL A  74     -44.986 -30.123 -22.343  1.00  1.07           N  
ATOM   1181  CA  VAL A  74     -46.410 -30.396 -22.170  1.00  1.07           C  
ATOM   1182  C   VAL A  74     -46.836 -31.449 -23.178  1.00  1.07           C  
ATOM   1183  O   VAL A  74     -47.486 -32.443 -22.842  1.00  1.07           O  
ATOM   1184  CB  VAL A  74     -47.253 -29.117 -22.380  1.00  1.07           C  
ATOM   1185  CG1 VAL A  74     -48.738 -29.475 -22.439  1.00  1.07           C  
ATOM   1186  CG2 VAL A  74     -46.999 -28.140 -21.232  1.00  1.07           C  
ATOM   1187  H   VAL A  74     -44.659 -29.183 -22.572  1.00  1.07           H  
ATOM   1188  HA  VAL A  74     -46.578 -30.778 -21.163  1.00  1.07           H  
ATOM   1189  HB  VAL A  74     -46.975 -28.652 -23.328  1.00  1.07           H  
ATOM   1190 1HG1 VAL A  74     -49.326 -28.572 -22.596  1.00  1.07           H  
ATOM   1191 2HG1 VAL A  74     -48.904 -30.163 -23.267  1.00  1.07           H  
ATOM   1192 3HG1 VAL A  74     -49.039 -29.948 -21.506  1.00  1.07           H  
ATOM   1193 1HG2 VAL A  74     -47.586 -27.237 -21.385  1.00  1.07           H  
ATOM   1194 2HG2 VAL A  74     -47.285 -28.607 -20.291  1.00  1.07           H  
ATOM   1195 3HG2 VAL A  74     -45.951 -27.884 -21.196  1.00  1.07           H  
ATOM   1196  N   GLN A  75     -46.406 -31.254 -24.413  1.00  1.14           N  
ATOM   1197  CA  GLN A  75     -46.724 -32.169 -25.483  1.00  1.14           C  
ATOM   1198  C   GLN A  75     -46.148 -33.561 -25.230  1.00  1.14           C  
ATOM   1199  O   GLN A  75     -46.837 -34.568 -25.412  1.00  1.14           O  
ATOM   1200  CB  GLN A  75     -46.185 -31.556 -26.763  1.00  1.14           C  
ATOM   1201  CG  GLN A  75     -46.963 -30.356 -27.190  1.00  1.14           C  
ATOM   1202  CD  GLN A  75     -46.300 -29.588 -28.266  1.00  1.14           C  
ATOM   1203  OE1 GLN A  75     -45.084 -29.622 -28.402  1.00  1.14           O  
ATOM   1204  NE2 GLN A  75     -47.086 -28.885 -29.052  1.00  1.14           N  
ATOM   1205  H   GLN A  75     -45.860 -30.415 -24.622  1.00  1.14           H  
ATOM   1206  HA  GLN A  75     -47.808 -32.252 -25.556  1.00  1.14           H  
ATOM   1207 1HB  GLN A  75     -45.152 -31.248 -26.612  1.00  1.14           H  
ATOM   1208 2HB  GLN A  75     -46.198 -32.288 -27.570  1.00  1.14           H  
ATOM   1209 1HG  GLN A  75     -47.899 -30.726 -27.584  1.00  1.14           H  
ATOM   1210 2HG  GLN A  75     -47.135 -29.703 -26.335  1.00  1.14           H  
ATOM   1211 1HE2 GLN A  75     -46.697 -28.354 -29.802  1.00  1.14           H  
ATOM   1212 2HE2 GLN A  75     -48.079 -28.925 -28.924  1.00  1.14           H  
ATOM   1213  N   LEU A  76     -44.925 -33.629 -24.700  1.00  1.23           N  
ATOM   1214  CA  LEU A  76     -44.302 -34.913 -24.410  1.00  1.23           C  
ATOM   1215  C   LEU A  76     -45.119 -35.675 -23.364  1.00  1.23           C  
ATOM   1216  O   LEU A  76     -45.443 -36.850 -23.547  1.00  1.23           O  
ATOM   1217  CB  LEU A  76     -42.879 -34.687 -23.899  1.00  1.23           C  
ATOM   1218  CG  LEU A  76     -42.069 -35.909 -23.584  1.00  1.23           C  
ATOM   1219  CD1 LEU A  76     -41.917 -36.743 -24.869  1.00  1.23           C  
ATOM   1220  CD2 LEU A  76     -40.712 -35.461 -23.041  1.00  1.23           C  
ATOM   1221  H   LEU A  76     -44.384 -32.776 -24.561  1.00  1.23           H  
ATOM   1222  HA  LEU A  76     -44.268 -35.498 -25.327  1.00  1.23           H  
ATOM   1223 1HB  LEU A  76     -42.334 -34.105 -24.635  1.00  1.23           H  
ATOM   1224 2HB  LEU A  76     -42.938 -34.098 -22.987  1.00  1.23           H  
ATOM   1225  HG  LEU A  76     -42.581 -36.515 -22.835  1.00  1.23           H  
ATOM   1226 1HD1 LEU A  76     -41.329 -37.636 -24.660  1.00  1.23           H  
ATOM   1227 2HD1 LEU A  76     -42.903 -37.034 -25.226  1.00  1.23           H  
ATOM   1228 3HD1 LEU A  76     -41.416 -36.146 -25.634  1.00  1.23           H  
ATOM   1229 1HD2 LEU A  76     -40.105 -36.335 -22.808  1.00  1.23           H  
ATOM   1230 2HD2 LEU A  76     -40.205 -34.852 -23.793  1.00  1.23           H  
ATOM   1231 3HD2 LEU A  76     -40.864 -34.868 -22.137  1.00  1.23           H  
ATOM   1232  N   VAL A  77     -45.513 -34.981 -22.295  1.00  1.36           N  
ATOM   1233  CA  VAL A  77     -46.296 -35.569 -21.209  1.00  1.36           C  
ATOM   1234  C   VAL A  77     -47.625 -36.114 -21.705  1.00  1.36           C  
ATOM   1235  O   VAL A  77     -48.073 -37.178 -21.273  1.00  1.36           O  
ATOM   1236  CB  VAL A  77     -46.535 -34.544 -20.088  1.00  1.36           C  
ATOM   1237  CG1 VAL A  77     -47.547 -35.086 -19.093  1.00  1.36           C  
ATOM   1238  CG2 VAL A  77     -45.208 -34.269 -19.377  1.00  1.36           C  
ATOM   1239  H   VAL A  77     -45.230 -34.004 -22.216  1.00  1.36           H  
ATOM   1240  HA  VAL A  77     -45.723 -36.394 -20.790  1.00  1.36           H  
ATOM   1241  HB  VAL A  77     -46.930 -33.620 -20.520  1.00  1.36           H  
ATOM   1242 1HG1 VAL A  77     -47.707 -34.352 -18.307  1.00  1.36           H  
ATOM   1243 2HG1 VAL A  77     -48.489 -35.281 -19.607  1.00  1.36           H  
ATOM   1244 3HG1 VAL A  77     -47.170 -36.011 -18.658  1.00  1.36           H  
ATOM   1245 1HG2 VAL A  77     -45.364 -33.538 -18.586  1.00  1.36           H  
ATOM   1246 2HG2 VAL A  77     -44.828 -35.196 -18.949  1.00  1.36           H  
ATOM   1247 3HG2 VAL A  77     -44.487 -33.884 -20.086  1.00  1.36           H  
ATOM   1248  N   LEU A  78     -48.244 -35.396 -22.629  1.00  1.51           N  
ATOM   1249  CA  LEU A  78     -49.522 -35.783 -23.197  1.00  1.51           C  
ATOM   1250  C   LEU A  78     -49.421 -36.857 -24.289  1.00  1.51           C  
ATOM   1251  O   LEU A  78     -50.439 -37.263 -24.852  1.00  1.51           O  
ATOM   1252  CB  LEU A  78     -50.192 -34.549 -23.783  1.00  1.51           C  
ATOM   1253  CG  LEU A  78     -50.577 -33.499 -22.778  1.00  1.51           C  
ATOM   1254  CD1 LEU A  78     -51.084 -32.303 -23.534  1.00  1.51           C  
ATOM   1255  CD2 LEU A  78     -51.592 -34.085 -21.820  1.00  1.51           C  
ATOM   1256  H   LEU A  78     -47.826 -34.511 -22.924  1.00  1.51           H  
ATOM   1257  HA  LEU A  78     -50.141 -36.175 -22.393  1.00  1.51           H  
ATOM   1258 1HB  LEU A  78     -49.497 -34.088 -24.490  1.00  1.51           H  
ATOM   1259 2HB  LEU A  78     -51.087 -34.851 -24.324  1.00  1.51           H  
ATOM   1260  HG  LEU A  78     -49.710 -33.184 -22.208  1.00  1.51           H  
ATOM   1261 1HD1 LEU A  78     -51.364 -31.512 -22.839  1.00  1.51           H  
ATOM   1262 2HD1 LEU A  78     -50.287 -31.953 -24.185  1.00  1.51           H  
ATOM   1263 3HD1 LEU A  78     -51.943 -32.580 -24.137  1.00  1.51           H  
ATOM   1264 1HD2 LEU A  78     -51.881 -33.330 -21.089  1.00  1.51           H  
ATOM   1265 2HD2 LEU A  78     -52.465 -34.417 -22.370  1.00  1.51           H  
ATOM   1266 3HD2 LEU A  78     -51.149 -34.938 -21.306  1.00  1.51           H  
ATOM   1267  N   GLY A  79     -48.204 -37.307 -24.610  1.00  1.66           N  
ATOM   1268  CA  GLY A  79     -47.999 -38.310 -25.646  1.00  1.66           C  
ATOM   1269  C   GLY A  79     -47.876 -37.723 -27.051  1.00  1.66           C  
ATOM   1270  O   GLY A  79     -47.708 -38.457 -28.030  1.00  1.66           O  
ATOM   1271  H   GLY A  79     -47.379 -36.967 -24.116  1.00  1.66           H  
ATOM   1272 1HA  GLY A  79     -47.093 -38.869 -25.411  1.00  1.66           H  
ATOM   1273 2HA  GLY A  79     -48.822 -39.022 -25.620  1.00  1.66           H  
ATOM   1274  N   GLU A  80     -47.905 -36.398 -27.171  1.00  1.76           N  
ATOM   1275  CA  GLU A  80     -47.819 -35.748 -28.474  1.00  1.76           C  
ATOM   1276  C   GLU A  80     -46.347 -35.588 -28.832  1.00  1.76           C  
ATOM   1277  O   GLU A  80     -45.811 -34.479 -28.922  1.00  1.76           O  
ATOM   1278  CB  GLU A  80     -48.537 -34.397 -28.460  1.00  1.76           C  
ATOM   1279  CG  GLU A  80     -50.052 -34.453 -28.225  1.00  1.76           C  
ATOM   1280  CD  GLU A  80     -50.827 -35.059 -29.382  1.00  1.76           C  
ATOM   1281  OE1 GLU A  80     -50.236 -35.319 -30.404  1.00  1.76           O  
ATOM   1282  OE2 GLU A  80     -52.014 -35.246 -29.240  1.00  1.76           O  
ATOM   1283  H   GLU A  80     -47.960 -35.815 -26.340  1.00  1.76           H  
ATOM   1284  HA  GLU A  80     -48.290 -36.387 -29.221  1.00  1.76           H  
ATOM   1285 1HB  GLU A  80     -48.121 -33.780 -27.675  1.00  1.76           H  
ATOM   1286 2HB  GLU A  80     -48.362 -33.878 -29.406  1.00  1.76           H  
ATOM   1287 1HG  GLU A  80     -50.242 -35.042 -27.323  1.00  1.76           H  
ATOM   1288 2HG  GLU A  80     -50.412 -33.438 -28.041  1.00  1.76           H  
ATOM   1289  N   VAL A  81     -45.713 -36.730 -29.036  1.00  1.80           N  
ATOM   1290  CA  VAL A  81     -44.289 -36.820 -29.267  1.00  1.80           C  
ATOM   1291  C   VAL A  81     -43.842 -36.116 -30.527  1.00  1.80           C  
ATOM   1292  O   VAL A  81     -42.819 -35.443 -30.517  1.00  1.80           O  
ATOM   1293  CB  VAL A  81     -43.841 -38.280 -29.306  1.00  1.80           C  
ATOM   1294  CG1 VAL A  81     -42.396 -38.345 -29.748  1.00  1.80           C  
ATOM   1295  CG2 VAL A  81     -44.020 -38.892 -27.921  1.00  1.80           C  
ATOM   1296  H   VAL A  81     -46.279 -37.575 -28.954  1.00  1.80           H  
ATOM   1297  HA  VAL A  81     -43.789 -36.350 -28.419  1.00  1.80           H  
ATOM   1298  HB  VAL A  81     -44.441 -38.827 -30.032  1.00  1.80           H  
ATOM   1299 1HG1 VAL A  81     -42.071 -39.384 -29.786  1.00  1.80           H  
ATOM   1300 2HG1 VAL A  81     -42.310 -37.902 -30.736  1.00  1.80           H  
ATOM   1301 3HG1 VAL A  81     -41.772 -37.794 -29.044  1.00  1.80           H  
ATOM   1302 1HG2 VAL A  81     -43.705 -39.934 -27.940  1.00  1.80           H  
ATOM   1303 2HG2 VAL A  81     -43.418 -38.344 -27.203  1.00  1.80           H  
ATOM   1304 3HG2 VAL A  81     -45.069 -38.835 -27.631  1.00  1.80           H  
ATOM   1305  N   VAL A  82     -44.582 -36.242 -31.623  1.00  1.76           N  
ATOM   1306  CA  VAL A  82     -44.098 -35.580 -32.825  1.00  1.76           C  
ATOM   1307  C   VAL A  82     -44.043 -34.074 -32.627  1.00  1.76           C  
ATOM   1308  O   VAL A  82     -43.046 -33.448 -32.972  1.00  1.76           O  
ATOM   1309  CB  VAL A  82     -44.957 -35.906 -34.048  1.00  1.76           C  
ATOM   1310  CG1 VAL A  82     -44.508 -35.026 -35.226  1.00  1.76           C  
ATOM   1311  CG2 VAL A  82     -44.815 -37.377 -34.377  1.00  1.76           C  
ATOM   1312  H   VAL A  82     -45.435 -36.784 -31.617  1.00  1.76           H  
ATOM   1313  HA  VAL A  82     -43.087 -35.935 -33.026  1.00  1.76           H  
ATOM   1314  HB  VAL A  82     -45.999 -35.670 -33.836  1.00  1.76           H  
ATOM   1315 1HG1 VAL A  82     -45.120 -35.239 -36.108  1.00  1.76           H  
ATOM   1316 2HG1 VAL A  82     -44.617 -33.979 -34.952  1.00  1.76           H  
ATOM   1317 3HG1 VAL A  82     -43.463 -35.230 -35.457  1.00  1.76           H  
ATOM   1318 1HG2 VAL A  82     -45.425 -37.616 -35.249  1.00  1.76           H  
ATOM   1319 2HG2 VAL A  82     -43.769 -37.599 -34.591  1.00  1.76           H  
ATOM   1320 3HG2 VAL A  82     -45.146 -37.972 -33.525  1.00  1.76           H  
ATOM   1321  N   GLU A  83     -45.086 -33.470 -32.053  1.00  1.65           N  
ATOM   1322  CA  GLU A  83     -45.025 -32.026 -31.838  1.00  1.65           C  
ATOM   1323  C   GLU A  83     -43.904 -31.653 -30.877  1.00  1.65           C  
ATOM   1324  O   GLU A  83     -43.207 -30.656 -31.089  1.00  1.65           O  
ATOM   1325  CB  GLU A  83     -46.351 -31.464 -31.345  1.00  1.65           C  
ATOM   1326  CG  GLU A  83     -47.410 -31.410 -32.382  1.00  1.65           C  
ATOM   1327  CD  GLU A  83     -48.786 -30.892 -31.928  1.00  1.65           C  
ATOM   1328  OE1 GLU A  83     -49.095 -30.981 -30.770  1.00  1.65           O  
ATOM   1329  OE2 GLU A  83     -49.488 -30.317 -32.754  1.00  1.65           O  
ATOM   1330  H   GLU A  83     -45.895 -34.002 -31.763  1.00  1.65           H  
ATOM   1331  HA  GLU A  83     -44.809 -31.552 -32.796  1.00  1.65           H  
ATOM   1332 1HB  GLU A  83     -46.710 -32.044 -30.491  1.00  1.65           H  
ATOM   1333 2HB  GLU A  83     -46.186 -30.454 -31.018  1.00  1.65           H  
ATOM   1334 1HG  GLU A  83     -47.017 -30.729 -33.086  1.00  1.65           H  
ATOM   1335 2HG  GLU A  83     -47.509 -32.386 -32.855  1.00  1.65           H  
ATOM   1336  N   SER A  84     -43.680 -32.483 -29.853  1.00  1.50           N  
ATOM   1337  CA  SER A  84     -42.614 -32.210 -28.903  1.00  1.50           C  
ATOM   1338  C   SER A  84     -41.284 -32.169 -29.647  1.00  1.50           C  
ATOM   1339  O   SER A  84     -40.475 -31.254 -29.458  1.00  1.50           O  
ATOM   1340  CB  SER A  84     -42.552 -33.294 -27.850  1.00  1.50           C  
ATOM   1341  OG  SER A  84     -41.554 -33.022 -26.908  1.00  1.50           O  
ATOM   1342  H   SER A  84     -44.289 -33.289 -29.703  1.00  1.50           H  
ATOM   1343  HA  SER A  84     -42.795 -31.243 -28.433  1.00  1.50           H  
ATOM   1344 1HB  SER A  84     -43.518 -33.387 -27.353  1.00  1.50           H  
ATOM   1345 2HB  SER A  84     -42.342 -34.241 -28.328  1.00  1.50           H  
ATOM   1346  HG  SER A  84     -41.992 -32.464 -26.226  1.00  1.50           H  
ATOM   1347  N   LEU A  85     -41.067 -33.171 -30.509  1.00  1.35           N  
ATOM   1348  CA  LEU A  85     -39.842 -33.267 -31.284  1.00  1.35           C  
ATOM   1349  C   LEU A  85     -39.705 -32.108 -32.255  1.00  1.35           C  
ATOM   1350  O   LEU A  85     -38.618 -31.548 -32.386  1.00  1.35           O  
ATOM   1351  CB  LEU A  85     -39.807 -34.588 -32.054  1.00  1.35           C  
ATOM   1352  CG  LEU A  85     -39.656 -35.841 -31.195  1.00  1.35           C  
ATOM   1353  CD1 LEU A  85     -39.821 -37.064 -32.080  1.00  1.35           C  
ATOM   1354  CD2 LEU A  85     -38.310 -35.821 -30.508  1.00  1.35           C  
ATOM   1355  H   LEU A  85     -41.775 -33.898 -30.613  1.00  1.35           H  
ATOM   1356  HA  LEU A  85     -39.001 -33.243 -30.595  1.00  1.35           H  
ATOM   1357 1HB  LEU A  85     -40.740 -34.684 -32.611  1.00  1.35           H  
ATOM   1358 2HB  LEU A  85     -38.984 -34.561 -32.764  1.00  1.35           H  
ATOM   1359  HG  LEU A  85     -40.432 -35.862 -30.441  1.00  1.35           H  
ATOM   1360 1HD1 LEU A  85     -39.727 -37.966 -31.476  1.00  1.35           H  
ATOM   1361 2HD1 LEU A  85     -40.807 -37.038 -32.547  1.00  1.35           H  
ATOM   1362 3HD1 LEU A  85     -39.053 -37.061 -32.850  1.00  1.35           H  
ATOM   1363 1HD2 LEU A  85     -38.207 -36.714 -29.890  1.00  1.35           H  
ATOM   1364 2HD2 LEU A  85     -37.518 -35.802 -31.256  1.00  1.35           H  
ATOM   1365 3HD2 LEU A  85     -38.239 -34.933 -29.878  1.00  1.35           H  
ATOM   1366  N   ILE A  86     -40.807 -31.690 -32.887  1.00  1.23           N  
ATOM   1367  CA  ILE A  86     -40.727 -30.565 -33.805  1.00  1.23           C  
ATOM   1368  C   ILE A  86     -40.329 -29.307 -33.048  1.00  1.23           C  
ATOM   1369  O   ILE A  86     -39.462 -28.569 -33.519  1.00  1.23           O  
ATOM   1370  CB  ILE A  86     -42.038 -30.357 -34.603  1.00  1.23           C  
ATOM   1371  CG1 ILE A  86     -42.291 -31.564 -35.575  1.00  1.23           C  
ATOM   1372  CG2 ILE A  86     -42.007 -29.030 -35.371  1.00  1.23           C  
ATOM   1373  CD1 ILE A  86     -41.235 -31.761 -36.620  1.00  1.23           C  
ATOM   1374  H   ILE A  86     -41.689 -32.184 -32.755  1.00  1.23           H  
ATOM   1375  HA  ILE A  86     -39.945 -30.773 -34.531  1.00  1.23           H  
ATOM   1376  HB  ILE A  86     -42.872 -30.333 -33.899  1.00  1.23           H  
ATOM   1377 1HG1 ILE A  86     -42.352 -32.470 -35.002  1.00  1.23           H  
ATOM   1378 2HG1 ILE A  86     -43.220 -31.417 -36.088  1.00  1.23           H  
ATOM   1379 1HG2 ILE A  86     -42.953 -28.887 -35.902  1.00  1.23           H  
ATOM   1380 2HG2 ILE A  86     -41.861 -28.220 -34.665  1.00  1.23           H  
ATOM   1381 3HG2 ILE A  86     -41.187 -29.038 -36.086  1.00  1.23           H  
ATOM   1382 1HD1 ILE A  86     -41.502 -32.617 -37.242  1.00  1.23           H  
ATOM   1383 2HD1 ILE A  86     -41.165 -30.868 -37.241  1.00  1.23           H  
ATOM   1384 3HD1 ILE A  86     -40.284 -31.944 -36.138  1.00  1.23           H  
ATOM   1385  N   ILE A  87     -40.886 -29.076 -31.850  1.00  1.13           N  
ATOM   1386  CA  ILE A  87     -40.449 -27.894 -31.118  1.00  1.13           C  
ATOM   1387  C   ILE A  87     -38.995 -27.997 -30.739  1.00  1.13           C  
ATOM   1388  O   ILE A  87     -38.254 -27.019 -30.845  1.00  1.13           O  
ATOM   1389  CB  ILE A  87     -41.166 -27.602 -29.810  1.00  1.13           C  
ATOM   1390  CG1 ILE A  87     -42.535 -27.220 -30.005  1.00  1.13           C  
ATOM   1391  CG2 ILE A  87     -40.431 -26.478 -29.146  1.00  1.13           C  
ATOM   1392  CD1 ILE A  87     -43.303 -27.109 -28.772  1.00  1.13           C  
ATOM   1393  H   ILE A  87     -41.607 -29.698 -31.478  1.00  1.13           H  
ATOM   1394  HA  ILE A  87     -40.573 -27.029 -31.766  1.00  1.13           H  
ATOM   1395  HB  ILE A  87     -41.162 -28.497 -29.190  1.00  1.13           H  
ATOM   1396 1HG1 ILE A  87     -42.562 -26.278 -30.508  1.00  1.13           H  
ATOM   1397 2HG1 ILE A  87     -43.011 -27.988 -30.603  1.00  1.13           H  
ATOM   1398 1HG2 ILE A  87     -40.908 -26.256 -28.218  1.00  1.13           H  
ATOM   1399 2HG2 ILE A  87     -39.398 -26.766 -28.964  1.00  1.13           H  
ATOM   1400 3HG2 ILE A  87     -40.457 -25.604 -29.793  1.00  1.13           H  
ATOM   1401 1HD1 ILE A  87     -44.331 -26.837 -28.992  1.00  1.13           H  
ATOM   1402 2HD1 ILE A  87     -43.280 -28.039 -28.284  1.00  1.13           H  
ATOM   1403 3HD1 ILE A  87     -42.847 -26.352 -28.142  1.00  1.13           H  
ATOM   1404  N   PHE A  88     -38.566 -29.158 -30.260  1.00  1.07           N  
ATOM   1405  CA  PHE A  88     -37.176 -29.255 -29.886  1.00  1.07           C  
ATOM   1406  C   PHE A  88     -36.288 -28.996 -31.103  1.00  1.07           C  
ATOM   1407  O   PHE A  88     -35.290 -28.291 -30.986  1.00  1.07           O  
ATOM   1408  CB  PHE A  88     -36.869 -30.587 -29.210  1.00  1.07           C  
ATOM   1409  CG  PHE A  88     -37.326 -30.641 -27.751  1.00  1.07           C  
ATOM   1410  CD1 PHE A  88     -38.142 -31.667 -27.279  1.00  1.07           C  
ATOM   1411  CD2 PHE A  88     -36.939 -29.636 -26.857  1.00  1.07           C  
ATOM   1412  CE1 PHE A  88     -38.540 -31.701 -25.941  1.00  1.07           C  
ATOM   1413  CE2 PHE A  88     -37.340 -29.662 -25.531  1.00  1.07           C  
ATOM   1414  CZ  PHE A  88     -38.136 -30.696 -25.068  1.00  1.07           C  
ATOM   1415  H   PHE A  88     -39.199 -29.954 -30.153  1.00  1.07           H  
ATOM   1416  HA  PHE A  88     -36.968 -28.475 -29.154  1.00  1.07           H  
ATOM   1417 1HB  PHE A  88     -37.370 -31.389 -29.756  1.00  1.07           H  
ATOM   1418 2HB  PHE A  88     -35.799 -30.780 -29.247  1.00  1.07           H  
ATOM   1419  HD1 PHE A  88     -38.465 -32.453 -27.964  1.00  1.07           H  
ATOM   1420  HD2 PHE A  88     -36.308 -28.823 -27.217  1.00  1.07           H  
ATOM   1421  HE1 PHE A  88     -39.176 -32.514 -25.586  1.00  1.07           H  
ATOM   1422  HE2 PHE A  88     -37.026 -28.872 -24.855  1.00  1.07           H  
ATOM   1423  HZ  PHE A  88     -38.452 -30.719 -24.029  1.00  1.07           H  
ATOM   1424  N   LEU A  89     -36.662 -29.497 -32.285  1.00  1.03           N  
ATOM   1425  CA  LEU A  89     -35.863 -29.240 -33.482  1.00  1.03           C  
ATOM   1426  C   LEU A  89     -35.821 -27.751 -33.795  1.00  1.03           C  
ATOM   1427  O   LEU A  89     -34.766 -27.218 -34.143  1.00  1.03           O  
ATOM   1428  CB  LEU A  89     -36.412 -30.023 -34.668  1.00  1.03           C  
ATOM   1429  CG  LEU A  89     -36.201 -31.536 -34.577  1.00  1.03           C  
ATOM   1430  CD1 LEU A  89     -36.967 -32.217 -35.693  1.00  1.03           C  
ATOM   1431  CD2 LEU A  89     -34.707 -31.830 -34.658  1.00  1.03           C  
ATOM   1432  H   LEU A  89     -37.492 -30.085 -32.351  1.00  1.03           H  
ATOM   1433  HA  LEU A  89     -34.849 -29.577 -33.296  1.00  1.03           H  
ATOM   1434 1HB  LEU A  89     -37.484 -29.839 -34.737  1.00  1.03           H  
ATOM   1435 2HB  LEU A  89     -35.938 -29.665 -35.579  1.00  1.03           H  
ATOM   1436  HG  LEU A  89     -36.579 -31.904 -33.632  1.00  1.03           H  
ATOM   1437 1HD1 LEU A  89     -36.826 -33.295 -35.628  1.00  1.03           H  
ATOM   1438 2HD1 LEU A  89     -38.019 -31.983 -35.588  1.00  1.03           H  
ATOM   1439 3HD1 LEU A  89     -36.606 -31.859 -36.654  1.00  1.03           H  
ATOM   1440 1HD2 LEU A  89     -34.544 -32.906 -34.588  1.00  1.03           H  
ATOM   1441 2HD2 LEU A  89     -34.316 -31.464 -35.607  1.00  1.03           H  
ATOM   1442 3HD2 LEU A  89     -34.195 -31.332 -33.839  1.00  1.03           H  
ATOM   1443  N   VAL A  90     -36.933 -27.048 -33.586  1.00  1.01           N  
ATOM   1444  CA  VAL A  90     -36.932 -25.607 -33.788  1.00  1.01           C  
ATOM   1445  C   VAL A  90     -35.924 -24.934 -32.892  1.00  1.01           C  
ATOM   1446  O   VAL A  90     -35.132 -24.103 -33.348  1.00  1.01           O  
ATOM   1447  CB  VAL A  90     -38.297 -24.997 -33.417  1.00  1.01           C  
ATOM   1448  CG1 VAL A  90     -38.179 -23.538 -33.360  1.00  1.01           C  
ATOM   1449  CG2 VAL A  90     -39.362 -25.369 -34.436  1.00  1.01           C  
ATOM   1450  H   VAL A  90     -37.793 -27.526 -33.314  1.00  1.01           H  
ATOM   1451  HA  VAL A  90     -36.685 -25.392 -34.824  1.00  1.01           H  
ATOM   1452  HB  VAL A  90     -38.584 -25.336 -32.446  1.00  1.01           H  
ATOM   1453 1HG1 VAL A  90     -39.137 -23.152 -33.061  1.00  1.01           H  
ATOM   1454 2HG1 VAL A  90     -37.438 -23.245 -32.626  1.00  1.01           H  
ATOM   1455 3HG1 VAL A  90     -37.899 -23.152 -34.332  1.00  1.01           H  
ATOM   1456 1HG2 VAL A  90     -40.304 -24.914 -34.150  1.00  1.01           H  
ATOM   1457 2HG2 VAL A  90     -39.076 -24.996 -35.393  1.00  1.01           H  
ATOM   1458 3HG2 VAL A  90     -39.477 -26.430 -34.489  1.00  1.01           H  
ATOM   1459  N   LEU A  91     -35.945 -25.312 -31.620  1.00  1.00           N  
ATOM   1460  CA  LEU A  91     -35.065 -24.718 -30.643  1.00  1.00           C  
ATOM   1461  C   LEU A  91     -33.609 -25.042 -30.911  1.00  1.00           C  
ATOM   1462  O   LEU A  91     -32.742 -24.175 -30.752  1.00  1.00           O  
ATOM   1463  CB  LEU A  91     -35.483 -25.176 -29.256  1.00  1.00           C  
ATOM   1464  CG  LEU A  91     -36.807 -24.645 -28.838  1.00  1.00           C  
ATOM   1465  CD1 LEU A  91     -37.154 -25.210 -27.495  1.00  1.00           C  
ATOM   1466  CD2 LEU A  91     -36.735 -23.159 -28.873  1.00  1.00           C  
ATOM   1467  H   LEU A  91     -36.623 -26.020 -31.328  1.00  1.00           H  
ATOM   1468  HA  LEU A  91     -35.183 -23.639 -30.697  1.00  1.00           H  
ATOM   1469 1HB  LEU A  91     -35.540 -26.265 -29.252  1.00  1.00           H  
ATOM   1470 2HB  LEU A  91     -34.735 -24.858 -28.531  1.00  1.00           H  
ATOM   1471  HG  LEU A  91     -37.579 -24.969 -29.534  1.00  1.00           H  
ATOM   1472 1HD1 LEU A  91     -38.111 -24.838 -27.176  1.00  1.00           H  
ATOM   1473 2HD1 LEU A  91     -37.191 -26.296 -27.554  1.00  1.00           H  
ATOM   1474 3HD1 LEU A  91     -36.394 -24.910 -26.793  1.00  1.00           H  
ATOM   1475 1HD2 LEU A  91     -37.656 -22.753 -28.583  1.00  1.00           H  
ATOM   1476 2HD2 LEU A  91     -35.978 -22.822 -28.214  1.00  1.00           H  
ATOM   1477 3HD2 LEU A  91     -36.502 -22.830 -29.884  1.00  1.00           H  
ATOM   1478  N   ILE A  92     -33.338 -26.263 -31.362  1.00  1.00           N  
ATOM   1479  CA  ILE A  92     -31.984 -26.674 -31.686  1.00  1.00           C  
ATOM   1480  C   ILE A  92     -31.448 -25.872 -32.851  1.00  1.00           C  
ATOM   1481  O   ILE A  92     -30.361 -25.304 -32.767  1.00  1.00           O  
ATOM   1482  CB  ILE A  92     -31.941 -28.174 -32.008  1.00  1.00           C  
ATOM   1483  CG1 ILE A  92     -32.226 -28.989 -30.735  1.00  1.00           C  
ATOM   1484  CG2 ILE A  92     -30.615 -28.546 -32.624  1.00  1.00           C  
ATOM   1485  CD1 ILE A  92     -32.533 -30.445 -31.005  1.00  1.00           C  
ATOM   1486  H   ILE A  92     -34.096 -26.939 -31.455  1.00  1.00           H  
ATOM   1487  HA  ILE A  92     -31.351 -26.489 -30.821  1.00  1.00           H  
ATOM   1488  HB  ILE A  92     -32.737 -28.402 -32.715  1.00  1.00           H  
ATOM   1489 1HG1 ILE A  92     -31.348 -28.942 -30.093  1.00  1.00           H  
ATOM   1490 2HG1 ILE A  92     -33.054 -28.543 -30.203  1.00  1.00           H  
ATOM   1491 1HG2 ILE A  92     -30.610 -29.607 -32.865  1.00  1.00           H  
ATOM   1492 2HG2 ILE A  92     -30.474 -27.971 -33.533  1.00  1.00           H  
ATOM   1493 3HG2 ILE A  92     -29.811 -28.327 -31.924  1.00  1.00           H  
ATOM   1494 1HD1 ILE A  92     -32.714 -30.959 -30.062  1.00  1.00           H  
ATOM   1495 2HD1 ILE A  92     -33.420 -30.515 -31.627  1.00  1.00           H  
ATOM   1496 3HD1 ILE A  92     -31.692 -30.908 -31.517  1.00  1.00           H  
ATOM   1497  N   VAL A  93     -32.234 -25.745 -33.916  1.00  1.01           N  
ATOM   1498  CA  VAL A  93     -31.777 -24.985 -35.066  1.00  1.01           C  
ATOM   1499  C   VAL A  93     -31.541 -23.533 -34.716  1.00  1.01           C  
ATOM   1500  O   VAL A  93     -30.495 -22.964 -35.041  1.00  1.01           O  
ATOM   1501  CB  VAL A  93     -32.815 -25.044 -36.201  1.00  1.01           C  
ATOM   1502  CG1 VAL A  93     -32.431 -24.066 -37.302  1.00  1.01           C  
ATOM   1503  CG2 VAL A  93     -32.880 -26.455 -36.758  1.00  1.01           C  
ATOM   1504  H   VAL A  93     -33.144 -26.209 -33.939  1.00  1.01           H  
ATOM   1505  HA  VAL A  93     -30.841 -25.419 -35.416  1.00  1.01           H  
ATOM   1506  HB  VAL A  93     -33.797 -24.757 -35.808  1.00  1.01           H  
ATOM   1507 1HG1 VAL A  93     -33.169 -24.106 -38.099  1.00  1.01           H  
ATOM   1508 2HG1 VAL A  93     -32.399 -23.059 -36.889  1.00  1.01           H  
ATOM   1509 3HG1 VAL A  93     -31.453 -24.328 -37.701  1.00  1.01           H  
ATOM   1510 1HG2 VAL A  93     -33.621 -26.496 -37.554  1.00  1.01           H  
ATOM   1511 2HG2 VAL A  93     -31.904 -26.735 -37.152  1.00  1.01           H  
ATOM   1512 3HG2 VAL A  93     -33.159 -27.147 -35.970  1.00  1.01           H  
ATOM   1513  N   ASN A  94     -32.489 -22.923 -34.017  1.00  1.02           N  
ATOM   1514  CA  ASN A  94     -32.344 -21.523 -33.683  1.00  1.02           C  
ATOM   1515  C   ASN A  94     -31.154 -21.290 -32.749  1.00  1.02           C  
ATOM   1516  O   ASN A  94     -30.429 -20.295 -32.893  1.00  1.02           O  
ATOM   1517  CB  ASN A  94     -33.644 -21.035 -33.090  1.00  1.02           C  
ATOM   1518  CG  ASN A  94     -34.719 -20.958 -34.153  1.00  1.02           C  
ATOM   1519  OD1 ASN A  94     -34.429 -20.883 -35.356  1.00  1.02           O  
ATOM   1520  ND2 ASN A  94     -35.946 -20.982 -33.739  1.00  1.02           N  
ATOM   1521  H   ASN A  94     -33.337 -23.423 -33.742  1.00  1.02           H  
ATOM   1522  HA  ASN A  94     -32.148 -20.969 -34.601  1.00  1.02           H  
ATOM   1523 1HB  ASN A  94     -33.969 -21.723 -32.303  1.00  1.02           H  
ATOM   1524 2HB  ASN A  94     -33.509 -20.051 -32.641  1.00  1.02           H  
ATOM   1525 1HD2 ASN A  94     -36.696 -20.942 -34.402  1.00  1.02           H  
ATOM   1526 2HD2 ASN A  94     -36.143 -21.039 -32.762  1.00  1.02           H  
ATOM   1527  N   SER A  95     -30.925 -22.222 -31.811  1.00  1.02           N  
ATOM   1528  CA  SER A  95     -29.823 -22.093 -30.876  1.00  1.02           C  
ATOM   1529  C   SER A  95     -28.490 -22.245 -31.591  1.00  1.02           C  
ATOM   1530  O   SER A  95     -27.571 -21.456 -31.372  1.00  1.02           O  
ATOM   1531  CB  SER A  95     -29.930 -23.132 -29.782  1.00  1.02           C  
ATOM   1532  OG  SER A  95     -31.081 -22.934 -29.008  1.00  1.02           O  
ATOM   1533  H   SER A  95     -31.549 -23.022 -31.712  1.00  1.02           H  
ATOM   1534  HA  SER A  95     -29.869 -21.105 -30.434  1.00  1.02           H  
ATOM   1535 1HB  SER A  95     -29.950 -24.131 -30.223  1.00  1.02           H  
ATOM   1536 2HB  SER A  95     -29.052 -23.067 -29.149  1.00  1.02           H  
ATOM   1537  HG  SER A  95     -31.829 -23.202 -29.592  1.00  1.02           H  
ATOM   1538  N   ILE A  96     -28.396 -23.215 -32.504  1.00  1.03           N  
ATOM   1539  CA  ILE A  96     -27.152 -23.424 -33.227  1.00  1.03           C  
ATOM   1540  C   ILE A  96     -26.806 -22.209 -34.049  1.00  1.03           C  
ATOM   1541  O   ILE A  96     -25.669 -21.739 -33.996  1.00  1.03           O  
ATOM   1542  CB  ILE A  96     -27.220 -24.643 -34.164  1.00  1.03           C  
ATOM   1543  CG1 ILE A  96     -27.286 -25.939 -33.359  1.00  1.03           C  
ATOM   1544  CG2 ILE A  96     -26.007 -24.639 -35.095  1.00  1.03           C  
ATOM   1545  CD1 ILE A  96     -27.649 -27.130 -34.201  1.00  1.03           C  
ATOM   1546  H   ILE A  96     -29.183 -23.842 -32.668  1.00  1.03           H  
ATOM   1547  HA  ILE A  96     -26.356 -23.590 -32.508  1.00  1.03           H  
ATOM   1548  HB  ILE A  96     -28.137 -24.586 -34.757  1.00  1.03           H  
ATOM   1549 1HG1 ILE A  96     -26.315 -26.123 -32.902  1.00  1.03           H  
ATOM   1550 2HG1 ILE A  96     -28.019 -25.831 -32.568  1.00  1.03           H  
ATOM   1551 1HG2 ILE A  96     -26.065 -25.490 -35.770  1.00  1.03           H  
ATOM   1552 2HG2 ILE A  96     -25.997 -23.716 -35.677  1.00  1.03           H  
ATOM   1553 3HG2 ILE A  96     -25.094 -24.703 -34.505  1.00  1.03           H  
ATOM   1554 1HD1 ILE A  96     -27.679 -28.022 -33.577  1.00  1.03           H  
ATOM   1555 2HD1 ILE A  96     -28.627 -26.963 -34.651  1.00  1.03           H  
ATOM   1556 3HD1 ILE A  96     -26.907 -27.262 -34.985  1.00  1.03           H  
ATOM   1557  N   ILE A  97     -27.788 -21.650 -34.750  1.00  1.03           N  
ATOM   1558  CA  ILE A  97     -27.523 -20.482 -35.565  1.00  1.03           C  
ATOM   1559  C   ILE A  97     -27.027 -19.321 -34.712  1.00  1.03           C  
ATOM   1560  O   ILE A  97     -26.044 -18.671 -35.067  1.00  1.03           O  
ATOM   1561  CB  ILE A  97     -28.781 -20.032 -36.319  1.00  1.03           C  
ATOM   1562  CG1 ILE A  97     -29.181 -21.041 -37.383  1.00  1.03           C  
ATOM   1563  CG2 ILE A  97     -28.530 -18.684 -36.951  1.00  1.03           C  
ATOM   1564  CD1 ILE A  97     -30.566 -20.774 -37.934  1.00  1.03           C  
ATOM   1565  H   ILE A  97     -28.722 -22.067 -34.746  1.00  1.03           H  
ATOM   1566  HA  ILE A  97     -26.750 -20.734 -36.287  1.00  1.03           H  
ATOM   1567  HB  ILE A  97     -29.611 -19.965 -35.614  1.00  1.03           H  
ATOM   1568 1HG1 ILE A  97     -28.464 -21.008 -38.200  1.00  1.03           H  
ATOM   1569 2HG1 ILE A  97     -29.165 -22.041 -36.949  1.00  1.03           H  
ATOM   1570 1HG2 ILE A  97     -29.436 -18.373 -37.463  1.00  1.03           H  
ATOM   1571 2HG2 ILE A  97     -28.275 -17.951 -36.184  1.00  1.03           H  
ATOM   1572 3HG2 ILE A  97     -27.710 -18.759 -37.663  1.00  1.03           H  
ATOM   1573 1HD1 ILE A  97     -30.809 -21.523 -38.685  1.00  1.03           H  
ATOM   1574 2HD1 ILE A  97     -31.293 -20.823 -37.120  1.00  1.03           H  
ATOM   1575 3HD1 ILE A  97     -30.596 -19.783 -38.386  1.00  1.03           H  
ATOM   1576  N   SER A  98     -27.674 -19.056 -33.575  1.00  1.05           N  
ATOM   1577  CA  SER A  98     -27.223 -17.955 -32.728  1.00  1.05           C  
ATOM   1578  C   SER A  98     -25.774 -18.180 -32.257  1.00  1.05           C  
ATOM   1579  O   SER A  98     -24.932 -17.271 -32.304  1.00  1.05           O  
ATOM   1580  CB  SER A  98     -28.149 -17.795 -31.537  1.00  1.05           C  
ATOM   1581  OG  SER A  98     -27.751 -16.715 -30.704  1.00  1.05           O  
ATOM   1582  H   SER A  98     -28.494 -19.605 -33.302  1.00  1.05           H  
ATOM   1583  HA  SER A  98     -27.257 -17.041 -33.316  1.00  1.05           H  
ATOM   1584 1HB  SER A  98     -29.169 -17.637 -31.885  1.00  1.05           H  
ATOM   1585 2HB  SER A  98     -28.143 -18.718 -30.966  1.00  1.05           H  
ATOM   1586  HG  SER A  98     -27.812 -15.895 -31.236  1.00  1.05           H  
ATOM   1587  N   VAL A  99     -25.456 -19.399 -31.827  1.00  1.07           N  
ATOM   1588  CA  VAL A  99     -24.110 -19.679 -31.346  1.00  1.07           C  
ATOM   1589  C   VAL A  99     -23.059 -19.548 -32.453  1.00  1.07           C  
ATOM   1590  O   VAL A  99     -22.005 -18.936 -32.243  1.00  1.07           O  
ATOM   1591  CB  VAL A  99     -24.055 -21.079 -30.727  1.00  1.07           C  
ATOM   1592  CG1 VAL A  99     -22.624 -21.443 -30.403  1.00  1.07           C  
ATOM   1593  CG2 VAL A  99     -24.893 -21.096 -29.464  1.00  1.07           C  
ATOM   1594  H   VAL A  99     -26.166 -20.134 -31.804  1.00  1.07           H  
ATOM   1595  HA  VAL A  99     -23.876 -18.958 -30.562  1.00  1.07           H  
ATOM   1596  HB  VAL A  99     -24.446 -21.807 -31.446  1.00  1.07           H  
ATOM   1597 1HG1 VAL A  99     -22.586 -22.441 -29.967  1.00  1.07           H  
ATOM   1598 2HG1 VAL A  99     -22.048 -21.421 -31.323  1.00  1.07           H  
ATOM   1599 3HG1 VAL A  99     -22.217 -20.727 -29.698  1.00  1.07           H  
ATOM   1600 1HG2 VAL A  99     -24.858 -22.089 -29.032  1.00  1.07           H  
ATOM   1601 2HG2 VAL A  99     -24.496 -20.375 -28.765  1.00  1.07           H  
ATOM   1602 3HG2 VAL A  99     -25.921 -20.836 -29.694  1.00  1.07           H  
ATOM   1603  N   VAL A 100     -23.344 -20.106 -33.633  1.00  1.12           N  
ATOM   1604  CA  VAL A 100     -22.416 -20.042 -34.756  1.00  1.12           C  
ATOM   1605  C   VAL A 100     -22.201 -18.630 -35.260  1.00  1.12           C  
ATOM   1606  O   VAL A 100     -21.066 -18.219 -35.509  1.00  1.12           O  
ATOM   1607  CB  VAL A 100     -22.909 -20.896 -35.930  1.00  1.12           C  
ATOM   1608  CG1 VAL A 100     -22.035 -20.635 -37.154  1.00  1.12           C  
ATOM   1609  CG2 VAL A 100     -22.844 -22.364 -35.545  1.00  1.12           C  
ATOM   1610  H   VAL A 100     -24.230 -20.599 -33.751  1.00  1.12           H  
ATOM   1611  HA  VAL A 100     -21.459 -20.440 -34.422  1.00  1.12           H  
ATOM   1612  HB  VAL A 100     -23.940 -20.620 -36.171  1.00  1.12           H  
ATOM   1613 1HG1 VAL A 100     -22.390 -21.238 -37.986  1.00  1.12           H  
ATOM   1614 2HG1 VAL A 100     -22.090 -19.578 -37.420  1.00  1.12           H  
ATOM   1615 3HG1 VAL A 100     -21.002 -20.899 -36.926  1.00  1.12           H  
ATOM   1616 1HG2 VAL A 100     -23.200 -22.974 -36.373  1.00  1.12           H  
ATOM   1617 2HG2 VAL A 100     -21.815 -22.631 -35.310  1.00  1.12           H  
ATOM   1618 3HG2 VAL A 100     -23.466 -22.541 -34.674  1.00  1.12           H  
ATOM   1619  N   GLN A 101     -23.280 -17.876 -35.423  1.00  1.18           N  
ATOM   1620  CA  GLN A 101     -23.161 -16.519 -35.919  1.00  1.18           C  
ATOM   1621  C   GLN A 101     -22.401 -15.647 -34.937  1.00  1.18           C  
ATOM   1622  O   GLN A 101     -21.572 -14.823 -35.345  1.00  1.18           O  
ATOM   1623  CB  GLN A 101     -24.547 -15.987 -36.181  1.00  1.18           C  
ATOM   1624  CG  GLN A 101     -25.217 -16.672 -37.322  1.00  1.18           C  
ATOM   1625  CD  GLN A 101     -24.650 -16.275 -38.675  1.00  1.18           C  
ATOM   1626  OE1 GLN A 101     -24.427 -15.090 -38.946  1.00  1.18           O  
ATOM   1627  NE2 GLN A 101     -24.438 -17.253 -39.543  1.00  1.18           N  
ATOM   1628  H   GLN A 101     -24.207 -18.246 -35.210  1.00  1.18           H  
ATOM   1629  HA  GLN A 101     -22.607 -16.541 -36.855  1.00  1.18           H  
ATOM   1630 1HB  GLN A 101     -25.166 -16.149 -35.299  1.00  1.18           H  
ATOM   1631 2HB  GLN A 101     -24.513 -14.917 -36.378  1.00  1.18           H  
ATOM   1632 1HG  GLN A 101     -25.029 -17.739 -37.204  1.00  1.18           H  
ATOM   1633 2HG  GLN A 101     -26.263 -16.505 -37.266  1.00  1.18           H  
ATOM   1634 1HE2 GLN A 101     -24.084 -17.041 -40.454  1.00  1.18           H  
ATOM   1635 2HE2 GLN A 101     -24.646 -18.197 -39.291  1.00  1.18           H  
ATOM   1636  N   THR A 102     -22.605 -15.889 -33.638  1.00  1.26           N  
ATOM   1637  CA  THR A 102     -21.865 -15.144 -32.648  1.00  1.26           C  
ATOM   1638  C   THR A 102     -20.396 -15.506 -32.789  1.00  1.26           C  
ATOM   1639  O   THR A 102     -19.540 -14.625 -32.821  1.00  1.26           O  
ATOM   1640  CB  THR A 102     -22.334 -15.448 -31.219  1.00  1.26           C  
ATOM   1641  OG1 THR A 102     -23.714 -15.105 -31.080  1.00  1.26           O  
ATOM   1642  CG2 THR A 102     -21.509 -14.631 -30.241  1.00  1.26           C  
ATOM   1643  H   THR A 102     -23.305 -16.564 -33.325  1.00  1.26           H  
ATOM   1644  HA  THR A 102     -21.981 -14.082 -32.840  1.00  1.26           H  
ATOM   1645  HB  THR A 102     -22.212 -16.511 -31.010  1.00  1.26           H  
ATOM   1646  HG1 THR A 102     -24.255 -15.765 -31.582  1.00  1.26           H  
ATOM   1647 1HG2 THR A 102     -21.837 -14.840 -29.228  1.00  1.26           H  
ATOM   1648 2HG2 THR A 102     -20.457 -14.898 -30.344  1.00  1.26           H  
ATOM   1649 3HG2 THR A 102     -21.636 -13.571 -30.452  1.00  1.26           H  
ATOM   1650  N   ARG A 103     -20.096 -16.804 -32.920  1.00  1.38           N  
ATOM   1651  CA  ARG A 103     -18.714 -17.239 -33.045  1.00  1.38           C  
ATOM   1652  C   ARG A 103     -18.032 -16.632 -34.269  1.00  1.38           C  
ATOM   1653  O   ARG A 103     -16.860 -16.241 -34.206  1.00  1.38           O  
ATOM   1654  CB  ARG A 103     -18.631 -18.754 -33.111  1.00  1.38           C  
ATOM   1655  CG  ARG A 103     -17.215 -19.304 -33.262  1.00  1.38           C  
ATOM   1656  CD  ARG A 103     -16.345 -18.855 -32.140  1.00  1.38           C  
ATOM   1657  NE  ARG A 103     -16.838 -19.326 -30.883  1.00  1.38           N  
ATOM   1658  CZ  ARG A 103     -16.461 -18.878 -29.679  1.00  1.38           C  
ATOM   1659  NH1 ARG A 103     -15.550 -17.937 -29.561  1.00  1.38           N  
ATOM   1660  NH2 ARG A 103     -17.025 -19.389 -28.620  1.00  1.38           N  
ATOM   1661  H   ARG A 103     -20.835 -17.507 -32.889  1.00  1.38           H  
ATOM   1662  HA  ARG A 103     -18.179 -16.916 -32.155  1.00  1.38           H  
ATOM   1663 1HB  ARG A 103     -19.077 -19.181 -32.213  1.00  1.38           H  
ATOM   1664 2HB  ARG A 103     -19.212 -19.110 -33.959  1.00  1.38           H  
ATOM   1665 1HG  ARG A 103     -17.243 -20.392 -33.272  1.00  1.38           H  
ATOM   1666 2HG  ARG A 103     -16.786 -18.940 -34.199  1.00  1.38           H  
ATOM   1667 1HD  ARG A 103     -15.336 -19.242 -32.281  1.00  1.38           H  
ATOM   1668 2HD  ARG A 103     -16.316 -17.764 -32.111  1.00  1.38           H  
ATOM   1669  HE  ARG A 103     -17.545 -20.040 -30.905  1.00  1.38           H  
ATOM   1670 1HH1 ARG A 103     -15.120 -17.545 -30.383  1.00  1.38           H  
ATOM   1671 2HH1 ARG A 103     -15.273 -17.601 -28.644  1.00  1.38           H  
ATOM   1672 1HH2 ARG A 103     -17.727 -20.103 -28.727  1.00  1.38           H  
ATOM   1673 2HH2 ARG A 103     -16.788 -19.045 -27.692  1.00  1.38           H  
ATOM   1674  N   LYS A 104     -18.745 -16.525 -35.388  1.00  1.54           N  
ATOM   1675  CA  LYS A 104     -18.125 -15.923 -36.556  1.00  1.54           C  
ATOM   1676  C   LYS A 104     -17.821 -14.445 -36.304  1.00  1.54           C  
ATOM   1677  O   LYS A 104     -16.741 -13.950 -36.662  1.00  1.54           O  
ATOM   1678  CB  LYS A 104     -18.999 -16.123 -37.792  1.00  1.54           C  
ATOM   1679  CG  LYS A 104     -19.009 -17.578 -38.288  1.00  1.54           C  
ATOM   1680  CD  LYS A 104     -19.874 -17.773 -39.525  1.00  1.54           C  
ATOM   1681  CE  LYS A 104     -19.763 -19.215 -40.032  1.00  1.54           C  
ATOM   1682  NZ  LYS A 104     -20.577 -19.452 -41.259  1.00  1.54           N  
ATOM   1683  H   LYS A 104     -19.701 -16.884 -35.426  1.00  1.54           H  
ATOM   1684  HA  LYS A 104     -17.178 -16.431 -36.738  1.00  1.54           H  
ATOM   1685 1HB  LYS A 104     -20.030 -15.842 -37.553  1.00  1.54           H  
ATOM   1686 2HB  LYS A 104     -18.656 -15.478 -38.599  1.00  1.54           H  
ATOM   1687 1HG  LYS A 104     -17.990 -17.886 -38.516  1.00  1.54           H  
ATOM   1688 2HG  LYS A 104     -19.390 -18.217 -37.491  1.00  1.54           H  
ATOM   1689 1HD  LYS A 104     -20.917 -17.560 -39.271  1.00  1.54           H  
ATOM   1690 2HD  LYS A 104     -19.558 -17.087 -40.309  1.00  1.54           H  
ATOM   1691 1HE  LYS A 104     -18.719 -19.427 -40.257  1.00  1.54           H  
ATOM   1692 2HE  LYS A 104     -20.099 -19.891 -39.252  1.00  1.54           H  
ATOM   1693 1HZ  LYS A 104     -20.466 -20.413 -41.554  1.00  1.54           H  
ATOM   1694 2HZ  LYS A 104     -21.548 -19.272 -41.063  1.00  1.54           H  
ATOM   1695 3HZ  LYS A 104     -20.262 -18.836 -41.995  1.00  1.54           H  
ATOM   1696  N   ALA A 105     -18.744 -13.739 -35.648  1.00  1.74           N  
ATOM   1697  CA  ALA A 105     -18.509 -12.339 -35.324  1.00  1.74           C  
ATOM   1698  C   ALA A 105     -17.299 -12.203 -34.381  1.00  1.74           C  
ATOM   1699  O   ALA A 105     -16.439 -11.334 -34.577  1.00  1.74           O  
ATOM   1700  CB  ALA A 105     -19.757 -11.760 -34.703  1.00  1.74           C  
ATOM   1701  H   ALA A 105     -19.630 -14.175 -35.381  1.00  1.74           H  
ATOM   1702  HA  ALA A 105     -18.282 -11.802 -36.246  1.00  1.74           H  
ATOM   1703 1HB  ALA A 105     -19.611 -10.708 -34.468  1.00  1.74           H  
ATOM   1704 2HB  ALA A 105     -20.587 -11.864 -35.396  1.00  1.74           H  
ATOM   1705 3HB  ALA A 105     -19.976 -12.314 -33.804  1.00  1.74           H  
ATOM   1706  N   GLU A 106     -17.201 -13.118 -33.405  1.00  1.99           N  
ATOM   1707  CA  GLU A 106     -16.100 -13.151 -32.441  1.00  1.99           C  
ATOM   1708  C   GLU A 106     -14.776 -13.484 -33.128  1.00  1.99           C  
ATOM   1709  O   GLU A 106     -13.720 -12.988 -32.734  1.00  1.99           O  
ATOM   1710  CB  GLU A 106     -16.379 -14.164 -31.321  1.00  1.99           C  
ATOM   1711  CG  GLU A 106     -17.501 -13.773 -30.329  1.00  1.99           C  
ATOM   1712  CD  GLU A 106     -17.152 -12.619 -29.431  1.00  1.99           C  
ATOM   1713  OE1 GLU A 106     -16.135 -12.691 -28.780  1.00  1.99           O  
ATOM   1714  OE2 GLU A 106     -17.893 -11.666 -29.392  1.00  1.99           O  
ATOM   1715  H   GLU A 106     -17.950 -13.804 -33.306  1.00  1.99           H  
ATOM   1716  HA  GLU A 106     -16.015 -12.164 -31.990  1.00  1.99           H  
ATOM   1717 1HB  GLU A 106     -16.651 -15.116 -31.764  1.00  1.99           H  
ATOM   1718 2HB  GLU A 106     -15.470 -14.323 -30.746  1.00  1.99           H  
ATOM   1719 1HG  GLU A 106     -18.383 -13.498 -30.900  1.00  1.99           H  
ATOM   1720 2HG  GLU A 106     -17.753 -14.645 -29.725  1.00  1.99           H  
ATOM   1721  N   SER A 107     -14.821 -14.333 -34.151  1.00  2.29           N  
ATOM   1722  CA  SER A 107     -13.622 -14.698 -34.883  1.00  2.29           C  
ATOM   1723  C   SER A 107     -13.088 -13.476 -35.633  1.00  2.29           C  
ATOM   1724  O   SER A 107     -11.878 -13.212 -35.631  1.00  2.29           O  
ATOM   1725  CB  SER A 107     -13.936 -15.816 -35.849  1.00  2.29           C  
ATOM   1726  OG  SER A 107     -14.336 -16.970 -35.149  1.00  2.29           O  
ATOM   1727  H   SER A 107     -15.709 -14.758 -34.411  1.00  2.29           H  
ATOM   1728  HA  SER A 107     -12.866 -15.036 -34.175  1.00  2.29           H  
ATOM   1729 1HB  SER A 107     -14.725 -15.505 -36.524  1.00  2.29           H  
ATOM   1730 2HB  SER A 107     -13.056 -16.035 -36.450  1.00  2.29           H  
ATOM   1731  HG  SER A 107     -15.175 -16.709 -34.703  1.00  2.29           H  
ATOM   1732  N   SER A 108     -14.005 -12.691 -36.235  1.00  2.62           N  
ATOM   1733  CA  SER A 108     -13.608 -11.482 -36.959  1.00  2.62           C  
ATOM   1734  C   SER A 108     -12.934 -10.525 -35.983  1.00  2.62           C  
ATOM   1735  O   SER A 108     -11.897  -9.936 -36.277  1.00  2.62           O  
ATOM   1736  CB  SER A 108     -14.814 -10.815 -37.600  1.00  2.62           C  
ATOM   1737  OG  SER A 108     -15.367 -11.632 -38.597  1.00  2.62           O  
ATOM   1738  H   SER A 108     -14.989 -12.970 -36.213  1.00  2.62           H  
ATOM   1739  HA  SER A 108     -12.893 -11.750 -37.736  1.00  2.62           H  
ATOM   1740 1HB  SER A 108     -15.564 -10.606 -36.841  1.00  2.62           H  
ATOM   1741 2HB  SER A 108     -14.513  -9.863 -38.030  1.00  2.62           H  
ATOM   1742  HG  SER A 108     -15.715 -12.413 -38.133  1.00  2.62           H  
ATOM   1743  N   LEU A 109     -13.505 -10.433 -34.786  1.00  2.98           N  
ATOM   1744  CA  LEU A 109     -12.913  -9.661 -33.708  1.00  2.98           C  
ATOM   1745  C   LEU A 109     -11.537 -10.153 -33.294  1.00  2.98           C  
ATOM   1746  O   LEU A 109     -10.592  -9.363 -33.231  1.00  2.98           O  
ATOM   1747  CB  LEU A 109     -13.824  -9.716 -32.489  1.00  2.98           C  
ATOM   1748  CG  LEU A 109     -13.242  -9.225 -31.198  1.00  2.98           C  
ATOM   1749  CD1 LEU A 109     -12.840  -7.794 -31.314  1.00  2.98           C  
ATOM   1750  CD2 LEU A 109     -14.269  -9.479 -30.108  1.00  2.98           C  
ATOM   1751  H   LEU A 109     -14.395 -10.905 -34.623  1.00  2.98           H  
ATOM   1752  HA  LEU A 109     -12.826  -8.634 -34.030  1.00  2.98           H  
ATOM   1753 1HB  LEU A 109     -14.706  -9.110 -32.704  1.00  2.98           H  
ATOM   1754 2HB  LEU A 109     -14.150 -10.713 -32.328  1.00  2.98           H  
ATOM   1755  HG  LEU A 109     -12.354  -9.792 -30.968  1.00  2.98           H  
ATOM   1756 1HD1 LEU A 109     -12.408  -7.469 -30.386  1.00  2.98           H  
ATOM   1757 2HD1 LEU A 109     -12.099  -7.715 -32.102  1.00  2.98           H  
ATOM   1758 3HD1 LEU A 109     -13.693  -7.188 -31.551  1.00  2.98           H  
ATOM   1759 1HD2 LEU A 109     -13.881  -9.157 -29.147  1.00  2.98           H  
ATOM   1760 2HD2 LEU A 109     -15.183  -8.941 -30.335  1.00  2.98           H  
ATOM   1761 3HD2 LEU A 109     -14.495 -10.551 -30.070  1.00  2.98           H  
ATOM   1762  N   ASP A 110     -11.389 -11.446 -33.032  1.00  3.34           N  
ATOM   1763  CA  ASP A 110     -10.115 -11.934 -32.538  1.00  3.34           C  
ATOM   1764  C   ASP A 110      -8.994 -11.687 -33.535  1.00  3.34           C  
ATOM   1765  O   ASP A 110      -7.881 -11.285 -33.166  1.00  3.34           O  
ATOM   1766  CB  ASP A 110     -10.199 -13.415 -32.197  1.00  3.34           C  
ATOM   1767  CG  ASP A 110      -8.975 -13.922 -31.428  1.00  3.34           C  
ATOM   1768  OD1 ASP A 110      -8.771 -13.482 -30.295  1.00  3.34           O  
ATOM   1769  OD2 ASP A 110      -8.262 -14.749 -31.953  1.00  3.34           O  
ATOM   1770  H   ASP A 110     -12.182 -12.079 -33.116  1.00  3.34           H  
ATOM   1771  HA  ASP A 110      -9.894 -11.410 -31.637  1.00  3.34           H  
ATOM   1772 1HB  ASP A 110     -11.099 -13.595 -31.603  1.00  3.34           H  
ATOM   1773 2HB  ASP A 110     -10.304 -13.986 -33.122  1.00  3.34           H  
ATOM   1774  N   ALA A 111      -9.322 -11.805 -34.812  1.00  3.68           N  
ATOM   1775  CA  ALA A 111      -8.380 -11.593 -35.891  1.00  3.68           C  
ATOM   1776  C   ALA A 111      -7.797 -10.183 -35.879  1.00  3.68           C  
ATOM   1777  O   ALA A 111      -6.706  -9.953 -36.406  1.00  3.68           O  
ATOM   1778  CB  ALA A 111      -9.073 -11.831 -37.225  1.00  3.68           C  
ATOM   1779  H   ALA A 111     -10.265 -12.119 -35.048  1.00  3.68           H  
ATOM   1780  HA  ALA A 111      -7.566 -12.304 -35.769  1.00  3.68           H  
ATOM   1781 1HB  ALA A 111      -8.360 -11.699 -38.034  1.00  3.68           H  
ATOM   1782 2HB  ALA A 111      -9.475 -12.844 -37.249  1.00  3.68           H  
ATOM   1783 3HB  ALA A 111      -9.888 -11.121 -37.339  1.00  3.68           H  
ATOM   1784  N   LEU A 112      -8.565  -9.230 -35.364  1.00  3.95           N  
ATOM   1785  CA  LEU A 112      -8.205  -7.838 -35.402  1.00  3.95           C  
ATOM   1786  C   LEU A 112      -7.891  -7.186 -34.037  1.00  3.95           C  
ATOM   1787  O   LEU A 112      -7.899  -5.955 -33.947  1.00  3.95           O  
ATOM   1788  CB  LEU A 112      -9.362  -7.112 -36.079  1.00  3.95           C  
ATOM   1789  CG  LEU A 112      -9.683  -7.582 -37.500  1.00  3.95           C  
ATOM   1790  CD1 LEU A 112     -10.941  -6.885 -38.001  1.00  3.95           C  
ATOM   1791  CD2 LEU A 112      -8.498  -7.302 -38.395  1.00  3.95           C  
ATOM   1792  H   LEU A 112      -9.431  -9.477 -34.888  1.00  3.95           H  
ATOM   1793  HA  LEU A 112      -7.321  -7.741 -36.028  1.00  3.95           H  
ATOM   1794 1HB  LEU A 112     -10.259  -7.218 -35.462  1.00  3.95           H  
ATOM   1795 2HB  LEU A 112      -9.084  -6.078 -36.161  1.00  3.95           H  
ATOM   1796  HG  LEU A 112      -9.886  -8.651 -37.489  1.00  3.95           H  
ATOM   1797 1HD1 LEU A 112     -11.176  -7.234 -39.005  1.00  3.95           H  
ATOM   1798 2HD1 LEU A 112     -11.773  -7.115 -37.330  1.00  3.95           H  
ATOM   1799 3HD1 LEU A 112     -10.776  -5.813 -38.026  1.00  3.95           H  
ATOM   1800 1HD2 LEU A 112      -8.716  -7.645 -39.405  1.00  3.95           H  
ATOM   1801 2HD2 LEU A 112      -8.297  -6.229 -38.408  1.00  3.95           H  
ATOM   1802 3HD2 LEU A 112      -7.622  -7.831 -38.014  1.00  3.95           H  
ATOM   1803  N   ARG A 113      -7.608  -7.966 -32.976  1.00  4.10           N  
ATOM   1804  CA  ARG A 113      -7.383  -7.325 -31.657  1.00  4.10           C  
ATOM   1805  C   ARG A 113      -6.061  -7.597 -30.926  1.00  4.10           C  
ATOM   1806  O   ARG A 113      -6.067  -7.741 -29.703  1.00  4.10           O  
ATOM   1807  CB  ARG A 113      -8.484  -7.676 -30.668  1.00  4.10           C  
ATOM   1808  CG  ARG A 113      -8.575  -9.125 -30.322  1.00  4.10           C  
ATOM   1809  CD  ARG A 113      -9.704  -9.413 -29.365  1.00  4.10           C  
ATOM   1810  NE  ARG A 113      -9.890 -10.856 -29.122  1.00  4.10           N  
ATOM   1811  CZ  ARG A 113     -10.842 -11.410 -28.361  1.00  4.10           C  
ATOM   1812  NH1 ARG A 113     -11.717 -10.679 -27.704  1.00  4.10           N  
ATOM   1813  NH2 ARG A 113     -10.872 -12.719 -28.306  1.00  4.10           N  
ATOM   1814  H   ARG A 113      -7.600  -8.989 -33.070  1.00  4.10           H  
ATOM   1815  HA  ARG A 113      -7.438  -6.252 -31.817  1.00  4.10           H  
ATOM   1816 1HB  ARG A 113      -8.335  -7.130 -29.744  1.00  4.10           H  
ATOM   1817 2HB  ARG A 113      -9.450  -7.376 -31.080  1.00  4.10           H  
ATOM   1818 1HG  ARG A 113      -8.719  -9.656 -31.238  1.00  4.10           H  
ATOM   1819 2HG  ARG A 113      -7.639  -9.450 -29.867  1.00  4.10           H  
ATOM   1820 1HD  ARG A 113      -9.495  -8.935 -28.411  1.00  4.10           H  
ATOM   1821 2HD  ARG A 113     -10.613  -9.015 -29.765  1.00  4.10           H  
ATOM   1822  HE  ARG A 113      -9.270 -11.535 -29.606  1.00  4.10           H  
ATOM   1823 1HH1 ARG A 113     -11.680  -9.676 -27.764  1.00  4.10           H  
ATOM   1824 2HH1 ARG A 113     -12.430 -11.129 -27.145  1.00  4.10           H  
ATOM   1825 1HH2 ARG A 113     -10.169 -13.233 -28.865  1.00  4.10           H  
ATOM   1826 2HH2 ARG A 113     -11.574 -13.210 -27.763  1.00  4.10           H  
ATOM   1827  N   GLU A 114      -4.941  -7.681 -31.631  1.00  4.02           N  
ATOM   1828  CA  GLU A 114      -3.660  -7.879 -30.935  1.00  4.02           C  
ATOM   1829  C   GLU A 114      -2.865  -6.564 -30.773  1.00  4.02           C  
ATOM   1830  O   GLU A 114      -2.350  -6.023 -31.751  1.00  4.02           O  
ATOM   1831  CB  GLU A 114      -2.820  -8.920 -31.680  1.00  4.02           C  
ATOM   1832  CG  GLU A 114      -1.480  -9.245 -31.022  1.00  4.02           C  
ATOM   1833  CD  GLU A 114      -0.684 -10.301 -31.767  1.00  4.02           C  
ATOM   1834  OE1 GLU A 114      -1.190 -10.841 -32.722  1.00  4.02           O  
ATOM   1835  OE2 GLU A 114       0.428 -10.564 -31.371  1.00  4.02           O  
ATOM   1836  H   GLU A 114      -4.973  -7.583 -32.636  1.00  4.02           H  
ATOM   1837  HA  GLU A 114      -3.867  -8.266 -29.938  1.00  4.02           H  
ATOM   1838 1HB  GLU A 114      -3.386  -9.847 -31.767  1.00  4.02           H  
ATOM   1839 2HB  GLU A 114      -2.617  -8.565 -32.691  1.00  4.02           H  
ATOM   1840 1HG  GLU A 114      -0.886  -8.333 -30.964  1.00  4.02           H  
ATOM   1841 2HG  GLU A 114      -1.665  -9.587 -30.005  1.00  4.02           H  
ATOM   1842  N   MET A 115      -2.795  -6.042 -29.536  1.00  3.64           N  
ATOM   1843  CA  MET A 115      -2.117  -4.761 -29.245  1.00  3.64           C  
ATOM   1844  C   MET A 115      -1.266  -4.719 -27.961  1.00  3.64           C  
ATOM   1845  O   MET A 115      -0.905  -3.634 -27.501  1.00  3.64           O  
ATOM   1846  CB  MET A 115      -3.124  -3.624 -29.182  1.00  3.64           C  
ATOM   1847  CG  MET A 115      -4.050  -3.689 -28.008  1.00  3.64           C  
ATOM   1848  SD  MET A 115      -5.181  -5.021 -28.158  1.00  3.64           S  
ATOM   1849  CE  MET A 115      -6.067  -4.385 -29.557  1.00  3.64           C  
ATOM   1850  H   MET A 115      -3.248  -6.538 -28.782  1.00  3.64           H  
ATOM   1851  HA  MET A 115      -1.437  -4.559 -30.073  1.00  3.64           H  
ATOM   1852 1HB  MET A 115      -2.592  -2.675 -29.127  1.00  3.64           H  
ATOM   1853 2HB  MET A 115      -3.720  -3.614 -30.093  1.00  3.64           H  
ATOM   1854 1HG  MET A 115      -3.476  -3.823 -27.093  1.00  3.64           H  
ATOM   1855 2HG  MET A 115      -4.614  -2.773 -27.932  1.00  3.64           H  
ATOM   1856 1HE  MET A 115      -6.834  -5.074 -29.835  1.00  3.64           H  
ATOM   1857 2HE  MET A 115      -6.510  -3.439 -29.295  1.00  3.64           H  
ATOM   1858 3HE  MET A 115      -5.385  -4.256 -30.396  1.00  3.64           H  
ATOM   1859  N   SER A 116      -1.014  -5.867 -27.341  1.00  3.02           N  
ATOM   1860  CA  SER A 116      -0.300  -5.906 -26.056  1.00  3.02           C  
ATOM   1861  C   SER A 116       1.209  -5.648 -26.149  1.00  3.02           C  
ATOM   1862  O   SER A 116       1.794  -5.656 -27.233  1.00  3.02           O  
ATOM   1863  CB  SER A 116      -0.532  -7.240 -25.370  1.00  3.02           C  
ATOM   1864  OG  SER A 116       0.072  -8.289 -26.079  1.00  3.02           O  
ATOM   1865  H   SER A 116      -1.316  -6.729 -27.769  1.00  3.02           H  
ATOM   1866  HA  SER A 116      -0.726  -5.126 -25.421  1.00  3.02           H  
ATOM   1867 1HB  SER A 116      -0.125  -7.204 -24.359  1.00  3.02           H  
ATOM   1868 2HB  SER A 116      -1.601  -7.424 -25.285  1.00  3.02           H  
ATOM   1869  HG  SER A 116      -0.039  -9.075 -25.536  1.00  3.02           H  
ATOM   1870  N   ALA A 117       1.828  -5.457 -24.975  1.00  2.34           N  
ATOM   1871  CA  ALA A 117       3.271  -5.245 -24.816  1.00  2.34           C  
ATOM   1872  C   ALA A 117       3.822  -6.243 -23.774  1.00  2.34           C  
ATOM   1873  O   ALA A 117       3.995  -5.886 -22.611  1.00  2.34           O  
ATOM   1874  CB  ALA A 117       3.540  -3.823 -24.372  1.00  2.34           C  
ATOM   1875  H   ALA A 117       1.257  -5.453 -24.142  1.00  2.34           H  
ATOM   1876  HA  ALA A 117       3.755  -5.390 -25.775  1.00  2.34           H  
ATOM   1877 1HB  ALA A 117       4.596  -3.676 -24.277  1.00  2.34           H  
ATOM   1878 2HB  ALA A 117       3.146  -3.133 -25.117  1.00  2.34           H  
ATOM   1879 3HB  ALA A 117       3.059  -3.635 -23.412  1.00  2.34           H  
ATOM   1880  N   PRO A 118       4.017  -7.518 -24.158  1.00  1.73           N  
ATOM   1881  CA  PRO A 118       4.309  -8.655 -23.299  1.00  1.73           C  
ATOM   1882  C   PRO A 118       5.705  -8.859 -22.715  1.00  1.73           C  
ATOM   1883  O   PRO A 118       5.834  -9.750 -21.891  1.00  1.73           O  
ATOM   1884  CB  PRO A 118       4.021  -9.825 -24.234  1.00  1.73           C  
ATOM   1885  CG  PRO A 118       4.355  -9.310 -25.608  1.00  1.73           C  
ATOM   1886  CD  PRO A 118       3.949  -7.870 -25.596  1.00  1.73           C  
ATOM   1887  HA  PRO A 118       3.575  -8.653 -22.478  1.00  1.73           H  
ATOM   1888 1HB  PRO A 118       4.638 -10.689 -23.945  1.00  1.73           H  
ATOM   1889 2HB  PRO A 118       2.971 -10.133 -24.137  1.00  1.73           H  
ATOM   1890 1HG  PRO A 118       5.427  -9.439 -25.813  1.00  1.73           H  
ATOM   1891 2HG  PRO A 118       3.815  -9.892 -26.368  1.00  1.73           H  
ATOM   1892 1HD  PRO A 118       4.678  -7.300 -26.186  1.00  1.73           H  
ATOM   1893 2HD  PRO A 118       2.933  -7.785 -25.987  1.00  1.73           H  
ATOM   1894  N   VAL A 119       6.751  -8.153 -23.157  1.00  1.28           N  
ATOM   1895  CA  VAL A 119       8.102  -8.491 -22.652  1.00  1.28           C  
ATOM   1896  C   VAL A 119       8.911  -7.334 -22.073  1.00  1.28           C  
ATOM   1897  O   VAL A 119       9.070  -6.287 -22.696  1.00  1.28           O  
ATOM   1898  CB  VAL A 119       8.936  -9.184 -23.748  1.00  1.28           C  
ATOM   1899  CG1 VAL A 119      10.356  -9.477 -23.240  1.00  1.28           C  
ATOM   1900  CG2 VAL A 119       8.259 -10.498 -24.144  1.00  1.28           C  
ATOM   1901  H   VAL A 119       6.629  -7.406 -23.824  1.00  1.28           H  
ATOM   1902  HA  VAL A 119       7.980  -9.216 -21.850  1.00  1.28           H  
ATOM   1903  HB  VAL A 119       9.015  -8.529 -24.612  1.00  1.28           H  
ATOM   1904 1HG1 VAL A 119      10.926  -9.966 -24.026  1.00  1.28           H  
ATOM   1905 2HG1 VAL A 119      10.851  -8.548 -22.965  1.00  1.28           H  
ATOM   1906 3HG1 VAL A 119      10.307 -10.130 -22.368  1.00  1.28           H  
ATOM   1907 1HG2 VAL A 119       8.850 -10.987 -24.916  1.00  1.28           H  
ATOM   1908 2HG2 VAL A 119       8.194 -11.147 -23.267  1.00  1.28           H  
ATOM   1909 3HG2 VAL A 119       7.268 -10.311 -24.525  1.00  1.28           H  
ATOM   1910  N   ALA A 120       9.452  -7.558 -20.878  1.00  0.98           N  
ATOM   1911  CA  ALA A 120      10.266  -6.581 -20.165  1.00  0.98           C  
ATOM   1912  C   ALA A 120      11.714  -7.020 -20.047  1.00  0.98           C  
ATOM   1913  O   ALA A 120      12.011  -8.210 -19.955  1.00  0.98           O  
ATOM   1914  CB  ALA A 120       9.735  -6.383 -18.777  1.00  0.98           C  
ATOM   1915  H   ALA A 120       9.297  -8.471 -20.452  1.00  0.98           H  
ATOM   1916  HA  ALA A 120      10.233  -5.640 -20.715  1.00  0.98           H  
ATOM   1917 1HB  ALA A 120      10.345  -5.652 -18.254  1.00  0.98           H  
ATOM   1918 2HB  ALA A 120       8.705  -6.052 -18.821  1.00  0.98           H  
ATOM   1919 3HB  ALA A 120       9.799  -7.342 -18.277  1.00  0.98           H  
ATOM   1920  N   LYS A 121      12.615  -6.048 -19.994  1.00  0.80           N  
ATOM   1921  CA  LYS A 121      14.028  -6.319 -19.738  1.00  0.80           C  
ATOM   1922  C   LYS A 121      14.335  -6.026 -18.274  1.00  0.80           C  
ATOM   1923  O   LYS A 121      14.204  -4.879 -17.844  1.00  0.80           O  
ATOM   1924  CB  LYS A 121      14.888  -5.437 -20.638  1.00  0.80           C  
ATOM   1925  CG  LYS A 121      14.729  -5.693 -22.145  1.00  0.80           C  
ATOM   1926  CD  LYS A 121      15.557  -4.686 -22.955  1.00  0.80           C  
ATOM   1927  CE  LYS A 121      15.472  -4.926 -24.470  1.00  0.80           C  
ATOM   1928  NZ  LYS A 121      14.087  -4.718 -25.009  1.00  0.80           N  
ATOM   1929  H   LYS A 121      12.318  -5.088 -20.111  1.00  0.80           H  
ATOM   1930  HA  LYS A 121      14.242  -7.371 -19.932  1.00  0.80           H  
ATOM   1931 1HB  LYS A 121      14.645  -4.383 -20.453  1.00  0.80           H  
ATOM   1932 2HB  LYS A 121      15.937  -5.578 -20.380  1.00  0.80           H  
ATOM   1933 1HG  LYS A 121      15.057  -6.707 -22.381  1.00  0.80           H  
ATOM   1934 2HG  LYS A 121      13.679  -5.589 -22.426  1.00  0.80           H  
ATOM   1935 1HD  LYS A 121      15.183  -3.672 -22.751  1.00  0.80           H  
ATOM   1936 2HD  LYS A 121      16.598  -4.733 -22.645  1.00  0.80           H  
ATOM   1937 1HE  LYS A 121      16.146  -4.232 -24.968  1.00  0.80           H  
ATOM   1938 2HE  LYS A 121      15.786  -5.946 -24.689  1.00  0.80           H  
ATOM   1939 1HZ  LYS A 121      14.079  -4.872 -25.999  1.00  0.80           H  
ATOM   1940 2HZ  LYS A 121      13.446  -5.352 -24.569  1.00  0.80           H  
ATOM   1941 3HZ  LYS A 121      13.764  -3.755 -24.822  1.00  0.80           H  
ATOM   1942  N   VAL A 122      14.718  -7.042 -17.504  1.00  0.70           N  
ATOM   1943  CA  VAL A 122      14.934  -6.830 -16.075  1.00  0.70           C  
ATOM   1944  C   VAL A 122      16.268  -7.370 -15.597  1.00  0.70           C  
ATOM   1945  O   VAL A 122      16.912  -8.153 -16.288  1.00  0.70           O  
ATOM   1946  CB  VAL A 122      13.838  -7.527 -15.247  1.00  0.70           C  
ATOM   1947  CG1 VAL A 122      12.458  -6.999 -15.646  1.00  0.70           C  
ATOM   1948  CG2 VAL A 122      13.956  -9.034 -15.410  1.00  0.70           C  
ATOM   1949  H   VAL A 122      14.822  -7.976 -17.901  1.00  0.70           H  
ATOM   1950  HA  VAL A 122      14.916  -5.769 -15.873  1.00  0.70           H  
ATOM   1951  HB  VAL A 122      13.985  -7.266 -14.195  1.00  0.70           H  
ATOM   1952 1HG1 VAL A 122      11.708  -7.456 -15.020  1.00  0.70           H  
ATOM   1953 2HG1 VAL A 122      12.442  -5.943 -15.514  1.00  0.70           H  
ATOM   1954 3HG1 VAL A 122      12.257  -7.234 -16.690  1.00  0.70           H  
ATOM   1955 1HG2 VAL A 122      13.214  -9.520 -14.799  1.00  0.70           H  
ATOM   1956 2HG2 VAL A 122      13.808  -9.297 -16.454  1.00  0.70           H  
ATOM   1957 3HG2 VAL A 122      14.948  -9.357 -15.091  1.00  0.70           H  
ATOM   1958  N   ILE A 123      16.675  -6.968 -14.397  1.00  0.66           N  
ATOM   1959  CA  ILE A 123      17.844  -7.548 -13.765  1.00  0.66           C  
ATOM   1960  C   ILE A 123      17.414  -8.353 -12.546  1.00  0.66           C  
ATOM   1961  O   ILE A 123      16.752  -7.831 -11.644  1.00  0.66           O  
ATOM   1962  CB  ILE A 123      18.885  -6.508 -13.325  1.00  0.66           C  
ATOM   1963  CG1 ILE A 123      19.389  -5.718 -14.483  1.00  0.66           C  
ATOM   1964  CG2 ILE A 123      20.057  -7.225 -12.684  1.00  0.66           C  
ATOM   1965  CD1 ILE A 123      20.263  -4.583 -14.048  1.00  0.66           C  
ATOM   1966  H   ILE A 123      16.129  -6.279 -13.903  1.00  0.66           H  
ATOM   1967  HA  ILE A 123      18.317  -8.215 -14.466  1.00  0.66           H  
ATOM   1968  HB  ILE A 123      18.440  -5.823 -12.612  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 123      19.963  -6.375 -15.117  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 123      18.549  -5.320 -15.053  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 123      20.796  -6.498 -12.362  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 123      19.716  -7.794 -11.838  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 123      20.502  -7.896 -13.411  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 123      20.628  -4.043 -14.913  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 123      19.688  -3.917 -13.411  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 123      21.112  -4.970 -13.487  1.00  0.66           H  
ATOM   1977  N   ARG A 124      17.754  -9.635 -12.566  1.00  0.64           N  
ATOM   1978  CA  ARG A 124      17.436 -10.575 -11.489  1.00  0.64           C  
ATOM   1979  C   ARG A 124      18.665 -11.406 -11.194  1.00  0.64           C  
ATOM   1980  O   ARG A 124      19.370 -11.827 -12.115  1.00  0.64           O  
ATOM   1981  CB  ARG A 124      16.243 -11.456 -11.846  1.00  0.64           C  
ATOM   1982  CG  ARG A 124      14.899 -10.734 -11.866  1.00  0.64           C  
ATOM   1983  CD  ARG A 124      13.793 -11.622 -12.260  1.00  0.64           C  
ATOM   1984  NE  ARG A 124      12.515 -10.967 -12.098  1.00  0.64           N  
ATOM   1985  CZ  ARG A 124      11.340 -11.457 -12.499  1.00  0.64           C  
ATOM   1986  NH1 ARG A 124      11.257 -12.616 -13.122  1.00  0.64           N  
ATOM   1987  NH2 ARG A 124      10.273 -10.757 -12.244  1.00  0.64           N  
ATOM   1988  H   ARG A 124      18.296  -9.958 -13.368  1.00  0.64           H  
ATOM   1989  HA  ARG A 124      17.184 -10.012 -10.588  1.00  0.64           H  
ATOM   1990 1HB  ARG A 124      16.396 -11.904 -12.830  1.00  0.64           H  
ATOM   1991 2HB  ARG A 124      16.168 -12.272 -11.120  1.00  0.64           H  
ATOM   1992 1HG  ARG A 124      14.683 -10.346 -10.866  1.00  0.64           H  
ATOM   1993 2HG  ARG A 124      14.929  -9.906 -12.571  1.00  0.64           H  
ATOM   1994 1HD  ARG A 124      13.904 -11.895 -13.312  1.00  0.64           H  
ATOM   1995 2HD  ARG A 124      13.803 -12.521 -11.647  1.00  0.64           H  
ATOM   1996  HE  ARG A 124      12.483 -10.077 -11.564  1.00  0.64           H  
ATOM   1997 1HH1 ARG A 124      12.090 -13.155 -13.311  1.00  0.64           H  
ATOM   1998 2HH1 ARG A 124      10.352 -12.964 -13.409  1.00  0.64           H  
ATOM   1999 1HH2 ARG A 124      10.380  -9.846 -11.782  1.00  0.64           H  
ATOM   2000 2HH2 ARG A 124       9.345 -11.077 -12.495  1.00  0.64           H  
ATOM   2001  N   ASP A 125      18.976 -11.579  -9.912  1.00  0.65           N  
ATOM   2002  CA  ASP A 125      20.198 -12.299  -9.533  1.00  0.65           C  
ATOM   2003  C   ASP A 125      21.454 -11.701 -10.194  1.00  0.65           C  
ATOM   2004  O   ASP A 125      22.404 -12.425 -10.495  1.00  0.65           O  
ATOM   2005  CB  ASP A 125      20.093 -13.803  -9.871  1.00  0.65           C  
ATOM   2006  CG  ASP A 125      19.172 -14.592  -8.929  1.00  0.65           C  
ATOM   2007  OD1 ASP A 125      19.508 -14.664  -7.769  1.00  0.65           O  
ATOM   2008  OD2 ASP A 125      18.110 -15.050  -9.330  1.00  0.65           O  
ATOM   2009  H   ASP A 125      18.325 -11.235  -9.203  1.00  0.65           H  
ATOM   2010  HA  ASP A 125      20.319 -12.207  -8.452  1.00  0.65           H  
ATOM   2011 1HB  ASP A 125      19.736 -13.936 -10.890  1.00  0.65           H  
ATOM   2012 2HB  ASP A 125      21.090 -14.244  -9.826  1.00  0.65           H  
ATOM   2013  N   GLY A 126      21.453 -10.386 -10.445  1.00  0.65           N  
ATOM   2014  CA  GLY A 126      22.597  -9.714 -11.056  1.00  0.65           C  
ATOM   2015  C   GLY A 126      22.709  -9.846 -12.573  1.00  0.65           C  
ATOM   2016  O   GLY A 126      23.632  -9.279 -13.160  1.00  0.65           O  
ATOM   2017  H   GLY A 126      20.655  -9.809 -10.168  1.00  0.65           H  
ATOM   2018 1HA  GLY A 126      22.536  -8.656 -10.831  1.00  0.65           H  
ATOM   2019 2HA  GLY A 126      23.511 -10.080 -10.595  1.00  0.65           H  
ATOM   2020  N   SER A 127      21.784 -10.554 -13.218  1.00  0.67           N  
ATOM   2021  CA  SER A 127      21.879 -10.745 -14.659  1.00  0.67           C  
ATOM   2022  C   SER A 127      20.708 -10.139 -15.401  1.00  0.67           C  
ATOM   2023  O   SER A 127      19.577 -10.127 -14.911  1.00  0.67           O  
ATOM   2024  CB  SER A 127      21.939 -12.227 -14.983  1.00  0.67           C  
ATOM   2025  OG  SER A 127      23.098 -12.828 -14.455  1.00  0.67           O  
ATOM   2026  H   SER A 127      21.025 -10.999 -12.704  1.00  0.67           H  
ATOM   2027  HA  SER A 127      22.791 -10.268 -15.016  1.00  0.67           H  
ATOM   2028 1HB  SER A 127      21.054 -12.719 -14.574  1.00  0.67           H  
ATOM   2029 2HB  SER A 127      21.916 -12.358 -16.066  1.00  0.67           H  
ATOM   2030  HG  SER A 127      22.966 -12.871 -13.499  1.00  0.67           H  
ATOM   2031  N   LYS A 128      20.961  -9.654 -16.612  1.00  0.69           N  
ATOM   2032  CA  LYS A 128      19.863  -9.140 -17.412  1.00  0.69           C  
ATOM   2033  C   LYS A 128      19.081 -10.307 -17.997  1.00  0.69           C  
ATOM   2034  O   LYS A 128      19.671 -11.296 -18.442  1.00  0.69           O  
ATOM   2035  CB  LYS A 128      20.366  -8.174 -18.482  1.00  0.69           C  
ATOM   2036  CG  LYS A 128      20.914  -6.863 -17.900  1.00  0.69           C  
ATOM   2037  CD  LYS A 128      21.412  -5.906 -18.970  1.00  0.69           C  
ATOM   2038  CE  LYS A 128      21.951  -4.619 -18.345  1.00  0.69           C  
ATOM   2039  NZ  LYS A 128      22.498  -3.692 -19.373  1.00  0.69           N  
ATOM   2040  H   LYS A 128      21.902  -9.660 -16.978  1.00  0.69           H  
ATOM   2041  HA  LYS A 128      19.199  -8.582 -16.762  1.00  0.69           H  
ATOM   2042 1HB  LYS A 128      21.150  -8.649 -19.070  1.00  0.69           H  
ATOM   2043 2HB  LYS A 128      19.546  -7.929 -19.158  1.00  0.69           H  
ATOM   2044 1HG  LYS A 128      20.102  -6.365 -17.377  1.00  0.69           H  
ATOM   2045 2HG  LYS A 128      21.712  -7.074 -17.188  1.00  0.69           H  
ATOM   2046 1HD  LYS A 128      22.206  -6.382 -19.548  1.00  0.69           H  
ATOM   2047 2HD  LYS A 128      20.594  -5.653 -19.644  1.00  0.69           H  
ATOM   2048 1HE  LYS A 128      21.145  -4.117 -17.809  1.00  0.69           H  
ATOM   2049 2HE  LYS A 128      22.741  -4.869 -17.638  1.00  0.69           H  
ATOM   2050 1HZ  LYS A 128      22.843  -2.856 -18.923  1.00  0.69           H  
ATOM   2051 2HZ  LYS A 128      23.255  -4.145 -19.868  1.00  0.69           H  
ATOM   2052 3HZ  LYS A 128      21.769  -3.446 -20.026  1.00  0.69           H  
ATOM   2053  N   GLN A 129      17.761 -10.176 -17.998  1.00  0.72           N  
ATOM   2054  CA  GLN A 129      16.865 -11.215 -18.474  1.00  0.72           C  
ATOM   2055  C   GLN A 129      15.614 -10.656 -19.139  1.00  0.72           C  
ATOM   2056  O   GLN A 129      15.012  -9.695 -18.657  1.00  0.72           O  
ATOM   2057  CB  GLN A 129      16.436 -12.069 -17.272  1.00  0.72           C  
ATOM   2058  CG  GLN A 129      15.569 -13.270 -17.593  1.00  0.72           C  
ATOM   2059  CD  GLN A 129      15.175 -14.031 -16.335  1.00  0.72           C  
ATOM   2060  OE1 GLN A 129      15.082 -13.446 -15.248  1.00  0.72           O  
ATOM   2061  NE2 GLN A 129      14.941 -15.330 -16.471  1.00  0.72           N  
ATOM   2062  H   GLN A 129      17.370  -9.336 -17.586  1.00  0.72           H  
ATOM   2063  HA  GLN A 129      17.397 -11.829 -19.200  1.00  0.72           H  
ATOM   2064 1HB  GLN A 129      17.326 -12.426 -16.749  1.00  0.72           H  
ATOM   2065 2HB  GLN A 129      15.884 -11.440 -16.573  1.00  0.72           H  
ATOM   2066 1HG  GLN A 129      14.669 -12.951 -18.100  1.00  0.72           H  
ATOM   2067 2HG  GLN A 129      16.133 -13.943 -18.237  1.00  0.72           H  
ATOM   2068 1HE2 GLN A 129      14.679 -15.879 -15.676  1.00  0.72           H  
ATOM   2069 2HE2 GLN A 129      15.025 -15.762 -17.370  1.00  0.72           H  
ATOM   2070  N   SER A 130      15.204 -11.256 -20.248  1.00  0.75           N  
ATOM   2071  CA  SER A 130      13.937 -10.859 -20.846  1.00  0.75           C  
ATOM   2072  C   SER A 130      12.847 -11.731 -20.240  1.00  0.75           C  
ATOM   2073  O   SER A 130      12.943 -12.960 -20.282  1.00  0.75           O  
ATOM   2074  CB  SER A 130      13.973 -11.000 -22.348  1.00  0.75           C  
ATOM   2075  OG  SER A 130      14.889 -10.105 -22.916  1.00  0.75           O  
ATOM   2076  H   SER A 130      15.742 -12.010 -20.651  1.00  0.75           H  
ATOM   2077  HA  SER A 130      13.730  -9.820 -20.598  1.00  0.75           H  
ATOM   2078 1HB  SER A 130      14.249 -12.020 -22.607  1.00  0.75           H  
ATOM   2079 2HB  SER A 130      12.982 -10.817 -22.750  1.00  0.75           H  
ATOM   2080  HG  SER A 130      14.536  -9.229 -22.741  1.00  0.75           H  
ATOM   2081  N   ILE A 131      11.847 -11.104 -19.634  1.00  0.78           N  
ATOM   2082  CA  ILE A 131      10.786 -11.852 -18.969  1.00  0.78           C  
ATOM   2083  C   ILE A 131       9.431 -11.393 -19.454  1.00  0.78           C  
ATOM   2084  O   ILE A 131       9.293 -10.280 -19.960  1.00  0.78           O  
ATOM   2085  CB  ILE A 131      10.816 -11.657 -17.444  1.00  0.78           C  
ATOM   2086  CG1 ILE A 131      10.547 -10.219 -17.102  1.00  0.78           C  
ATOM   2087  CG2 ILE A 131      12.174 -12.064 -16.883  1.00  0.78           C  
ATOM   2088  CD1 ILE A 131      10.323 -10.034 -15.658  1.00  0.78           C  
ATOM   2089  H   ILE A 131      11.835 -10.084 -19.643  1.00  0.78           H  
ATOM   2090  HA  ILE A 131      10.895 -12.910 -19.197  1.00  0.78           H  
ATOM   2091  HB  ILE A 131      10.029 -12.267 -16.985  1.00  0.78           H  
ATOM   2092 1HG1 ILE A 131      11.402  -9.614 -17.411  1.00  0.78           H  
ATOM   2093 2HG1 ILE A 131       9.664  -9.871 -17.637  1.00  0.78           H  
ATOM   2094 1HG2 ILE A 131      12.185 -11.928 -15.807  1.00  0.78           H  
ATOM   2095 2HG2 ILE A 131      12.358 -13.110 -17.119  1.00  0.78           H  
ATOM   2096 3HG2 ILE A 131      12.952 -11.444 -17.328  1.00  0.78           H  
ATOM   2097 1HD1 ILE A 131      10.151  -9.011 -15.448  1.00  0.78           H  
ATOM   2098 2HD1 ILE A 131       9.458 -10.619 -15.349  1.00  0.78           H  
ATOM   2099 3HD1 ILE A 131      11.187 -10.367 -15.127  1.00  0.78           H  
ATOM   2100  N   HIS A 132       8.407 -12.210 -19.266  1.00  0.80           N  
ATOM   2101  CA  HIS A 132       7.096 -11.718 -19.639  1.00  0.80           C  
ATOM   2102  C   HIS A 132       6.788 -10.568 -18.698  1.00  0.80           C  
ATOM   2103  O   HIS A 132       7.082 -10.637 -17.507  1.00  0.80           O  
ATOM   2104  CB  HIS A 132       6.002 -12.785 -19.573  1.00  0.80           C  
ATOM   2105  CG  HIS A 132       4.696 -12.361 -20.275  1.00  0.80           C  
ATOM   2106  ND1 HIS A 132       3.768 -11.490 -19.716  1.00  0.80           N  
ATOM   2107  CD2 HIS A 132       4.200 -12.704 -21.487  1.00  0.80           C  
ATOM   2108  CE1 HIS A 132       2.768 -11.316 -20.564  1.00  0.80           C  
ATOM   2109  NE2 HIS A 132       3.002 -12.046 -21.640  1.00  0.80           N  
ATOM   2110  H   HIS A 132       8.529 -13.129 -18.854  1.00  0.80           H  
ATOM   2111  HA  HIS A 132       7.122 -11.334 -20.654  1.00  0.80           H  
ATOM   2112 1HB  HIS A 132       6.360 -13.702 -20.042  1.00  0.80           H  
ATOM   2113 2HB  HIS A 132       5.786 -13.015 -18.535  1.00  0.80           H  
ATOM   2114  HD2 HIS A 132       4.664 -13.376 -22.210  1.00  0.80           H  
ATOM   2115  HE1 HIS A 132       1.894 -10.684 -20.398  1.00  0.80           H  
ATOM   2116  HE2 HIS A 132       2.404 -12.112 -22.454  1.00  0.80           H  
ATOM   2117  N   ALA A 133       6.158  -9.533 -19.205  1.00  0.79           N  
ATOM   2118  CA  ALA A 133       5.818  -8.379 -18.401  1.00  0.79           C  
ATOM   2119  C   ALA A 133       4.974  -8.768 -17.182  1.00  0.79           C  
ATOM   2120  O   ALA A 133       5.127  -8.180 -16.108  1.00  0.79           O  
ATOM   2121  CB  ALA A 133       5.070  -7.363 -19.248  1.00  0.79           C  
ATOM   2122  H   ALA A 133       5.937  -9.548 -20.187  1.00  0.79           H  
ATOM   2123  HA  ALA A 133       6.745  -7.934 -18.053  1.00  0.79           H  
ATOM   2124 1HB  ALA A 133       4.843  -6.481 -18.651  1.00  0.79           H  
ATOM   2125 2HB  ALA A 133       5.689  -7.074 -20.103  1.00  0.79           H  
ATOM   2126 3HB  ALA A 133       4.141  -7.806 -19.610  1.00  0.79           H  
ATOM   2127  N   ARG A 134       4.110  -9.786 -17.301  1.00  0.77           N  
ATOM   2128  CA  ARG A 134       3.264 -10.162 -16.169  1.00  0.77           C  
ATOM   2129  C   ARG A 134       4.086 -10.660 -14.979  1.00  0.77           C  
ATOM   2130  O   ARG A 134       3.622 -10.655 -13.838  1.00  0.77           O  
ATOM   2131  CB  ARG A 134       2.280 -11.266 -16.532  1.00  0.77           C  
ATOM   2132  CG  ARG A 134       2.848 -12.665 -16.724  1.00  0.77           C  
ATOM   2133  CD  ARG A 134       1.810 -13.593 -17.285  1.00  0.77           C  
ATOM   2134  NE  ARG A 134       0.688 -13.834 -16.358  1.00  0.77           N  
ATOM   2135  CZ  ARG A 134       0.633 -14.808 -15.425  1.00  0.77           C  
ATOM   2136  NH1 ARG A 134       1.626 -15.663 -15.286  1.00  0.77           N  
ATOM   2137  NH2 ARG A 134      -0.436 -14.907 -14.657  1.00  0.77           N  
ATOM   2138  H   ARG A 134       4.022 -10.294 -18.180  1.00  0.77           H  
ATOM   2139  HA  ARG A 134       2.687  -9.291 -15.875  1.00  0.77           H  
ATOM   2140 1HB  ARG A 134       1.537 -11.349 -15.755  1.00  0.77           H  
ATOM   2141 2HB  ARG A 134       1.762 -10.997 -17.453  1.00  0.77           H  
ATOM   2142 1HG  ARG A 134       3.707 -12.646 -17.367  1.00  0.77           H  
ATOM   2143 2HG  ARG A 134       3.146 -13.058 -15.754  1.00  0.77           H  
ATOM   2144 1HD  ARG A 134       1.402 -13.154 -18.197  1.00  0.77           H  
ATOM   2145 2HD  ARG A 134       2.273 -14.548 -17.519  1.00  0.77           H  
ATOM   2146  HE  ARG A 134      -0.127 -13.204 -16.420  1.00  0.77           H  
ATOM   2147 1HH1 ARG A 134       2.442 -15.591 -15.876  1.00  0.77           H  
ATOM   2148 2HH1 ARG A 134       1.563 -16.399 -14.596  1.00  0.77           H  
ATOM   2149 1HH2 ARG A 134      -1.203 -14.246 -14.776  1.00  0.77           H  
ATOM   2150 2HH2 ARG A 134      -0.493 -15.630 -13.960  1.00  0.77           H  
ATOM   2151  N   GLU A 135       5.319 -11.087 -15.219  1.00  0.73           N  
ATOM   2152  CA  GLU A 135       6.117 -11.676 -14.166  1.00  0.73           C  
ATOM   2153  C   GLU A 135       6.877 -10.671 -13.318  1.00  0.73           C  
ATOM   2154  O   GLU A 135       7.569 -11.095 -12.381  1.00  0.73           O  
ATOM   2155  CB  GLU A 135       7.080 -12.695 -14.772  1.00  0.73           C  
ATOM   2156  CG  GLU A 135       6.386 -13.907 -15.394  1.00  0.73           C  
ATOM   2157  CD  GLU A 135       7.331 -14.864 -16.100  1.00  0.73           C  
ATOM   2158  OE1 GLU A 135       8.505 -14.582 -16.152  1.00  0.73           O  
ATOM   2159  OE2 GLU A 135       6.871 -15.877 -16.573  1.00  0.73           O  
ATOM   2160  H   GLU A 135       5.727 -11.006 -16.149  1.00  0.73           H  
ATOM   2161  HA  GLU A 135       5.442 -12.213 -13.503  1.00  0.73           H  
ATOM   2162 1HB  GLU A 135       7.668 -12.217 -15.552  1.00  0.73           H  
ATOM   2163 2HB  GLU A 135       7.774 -13.045 -14.008  1.00  0.73           H  
ATOM   2164 1HG  GLU A 135       5.849 -14.445 -14.617  1.00  0.73           H  
ATOM   2165 2HG  GLU A 135       5.658 -13.545 -16.111  1.00  0.73           H  
ATOM   2166  N   LEU A 136       6.749  -9.362 -13.608  1.00  0.69           N  
ATOM   2167  CA  LEU A 136       7.449  -8.356 -12.806  1.00  0.69           C  
ATOM   2168  C   LEU A 136       6.840  -8.254 -11.423  1.00  0.69           C  
ATOM   2169  O   LEU A 136       5.626  -8.382 -11.261  1.00  0.69           O  
ATOM   2170  CB  LEU A 136       7.413  -6.946 -13.408  1.00  0.69           C  
ATOM   2171  CG  LEU A 136       8.461  -6.677 -14.413  1.00  0.69           C  
ATOM   2172  CD1 LEU A 136       8.051  -7.293 -15.661  1.00  0.69           C  
ATOM   2173  CD2 LEU A 136       8.666  -5.225 -14.584  1.00  0.69           C  
ATOM   2174  H   LEU A 136       6.167  -9.071 -14.398  1.00  0.69           H  
ATOM   2175  HA  LEU A 136       8.486  -8.653 -12.706  1.00  0.69           H  
ATOM   2176 1HB  LEU A 136       6.444  -6.796 -13.885  1.00  0.69           H  
ATOM   2177 2HB  LEU A 136       7.523  -6.220 -12.600  1.00  0.69           H  
ATOM   2178  HG  LEU A 136       9.391  -7.141 -14.087  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 136       8.805  -7.130 -16.373  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 136       7.893  -8.364 -15.528  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 136       7.132  -6.824 -15.980  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 136       9.442  -5.063 -15.332  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 136       7.735  -4.773 -14.901  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 136       8.969  -4.801 -13.658  1.00  0.69           H  
ATOM   2185  N   VAL A 137       7.695  -8.030 -10.438  1.00  0.66           N  
ATOM   2186  CA  VAL A 137       7.270  -7.845  -9.060  1.00  0.66           C  
ATOM   2187  C   VAL A 137       7.897  -6.596  -8.448  1.00  0.66           C  
ATOM   2188  O   VAL A 137       8.921  -6.134  -8.949  1.00  0.66           O  
ATOM   2189  CB  VAL A 137       7.720  -9.023  -8.213  1.00  0.66           C  
ATOM   2190  CG1 VAL A 137       7.141 -10.284  -8.706  1.00  0.66           C  
ATOM   2191  CG2 VAL A 137       9.208  -9.095  -8.206  1.00  0.66           C  
ATOM   2192  H   VAL A 137       8.694  -7.981 -10.675  1.00  0.66           H  
ATOM   2193  HA  VAL A 137       6.187  -7.789  -9.052  1.00  0.66           H  
ATOM   2194  HB  VAL A 137       7.382  -8.871  -7.238  1.00  0.66           H  
ATOM   2195 1HG1 VAL A 137       7.472 -11.085  -8.070  1.00  0.66           H  
ATOM   2196 2HG1 VAL A 137       6.053 -10.215  -8.684  1.00  0.66           H  
ATOM   2197 3HG1 VAL A 137       7.476 -10.476  -9.725  1.00  0.66           H  
ATOM   2198 1HG2 VAL A 137       9.526  -9.907  -7.583  1.00  0.66           H  
ATOM   2199 2HG2 VAL A 137       9.561  -9.261  -9.217  1.00  0.66           H  
ATOM   2200 3HG2 VAL A 137       9.621  -8.163  -7.822  1.00  0.66           H  
ATOM   2201  N   PRO A 138       7.327  -6.014  -7.377  1.00  0.63           N  
ATOM   2202  CA  PRO A 138       7.939  -4.926  -6.653  1.00  0.63           C  
ATOM   2203  C   PRO A 138       9.317  -5.384  -6.225  1.00  0.63           C  
ATOM   2204  O   PRO A 138       9.483  -6.509  -5.754  1.00  0.63           O  
ATOM   2205  CB  PRO A 138       6.981  -4.722  -5.481  1.00  0.63           C  
ATOM   2206  CG  PRO A 138       5.646  -5.189  -6.013  1.00  0.63           C  
ATOM   2207  CD  PRO A 138       5.979  -6.390  -6.884  1.00  0.63           C  
ATOM   2208  HA  PRO A 138       7.999  -4.038  -7.271  1.00  0.63           H  
ATOM   2209 1HB  PRO A 138       7.325  -5.283  -4.602  1.00  0.63           H  
ATOM   2210 2HB  PRO A 138       6.980  -3.652  -5.207  1.00  0.63           H  
ATOM   2211 1HG  PRO A 138       4.957  -5.414  -5.186  1.00  0.63           H  
ATOM   2212 2HG  PRO A 138       5.185  -4.388  -6.592  1.00  0.63           H  
ATOM   2213 1HD  PRO A 138       6.015  -7.302  -6.283  1.00  0.63           H  
ATOM   2214 2HD  PRO A 138       5.234  -6.444  -7.684  1.00  0.63           H  
ATOM   2215  N   GLY A 139      10.290  -4.503  -6.387  1.00  0.61           N  
ATOM   2216  CA  GLY A 139      11.688  -4.767  -6.074  1.00  0.61           C  
ATOM   2217  C   GLY A 139      12.496  -5.163  -7.310  1.00  0.61           C  
ATOM   2218  O   GLY A 139      13.725  -5.079  -7.302  1.00  0.61           O  
ATOM   2219  H   GLY A 139      10.048  -3.586  -6.764  1.00  0.61           H  
ATOM   2220 1HA  GLY A 139      12.130  -3.872  -5.644  1.00  0.61           H  
ATOM   2221 2HA  GLY A 139      11.757  -5.546  -5.318  1.00  0.61           H  
ATOM   2222  N   ASP A 140      11.835  -5.561  -8.396  1.00  0.61           N  
ATOM   2223  CA  ASP A 140      12.596  -5.871  -9.598  1.00  0.61           C  
ATOM   2224  C   ASP A 140      13.287  -4.640 -10.109  1.00  0.61           C  
ATOM   2225  O   ASP A 140      12.752  -3.534 -10.038  1.00  0.61           O  
ATOM   2226  CB  ASP A 140      11.739  -6.404 -10.748  1.00  0.61           C  
ATOM   2227  CG  ASP A 140      11.363  -7.808 -10.711  1.00  0.61           C  
ATOM   2228  OD1 ASP A 140      12.031  -8.608 -10.125  1.00  0.61           O  
ATOM   2229  OD2 ASP A 140      10.383  -8.120 -11.329  1.00  0.61           O  
ATOM   2230  H   ASP A 140      10.816  -5.650  -8.402  1.00  0.61           H  
ATOM   2231  HA  ASP A 140      13.354  -6.617  -9.349  1.00  0.61           H  
ATOM   2232 1HB  ASP A 140      10.819  -5.824 -10.780  1.00  0.61           H  
ATOM   2233 2HB  ASP A 140      12.261  -6.216 -11.692  1.00  0.61           H  
ATOM   2234  N   VAL A 141      14.454  -4.834 -10.673  1.00  0.62           N  
ATOM   2235  CA  VAL A 141      15.141  -3.747 -11.327  1.00  0.62           C  
ATOM   2236  C   VAL A 141      14.906  -3.889 -12.815  1.00  0.62           C  
ATOM   2237  O   VAL A 141      15.111  -4.954 -13.388  1.00  0.62           O  
ATOM   2238  CB  VAL A 141      16.604  -3.730 -10.915  1.00  0.62           C  
ATOM   2239  CG1 VAL A 141      17.337  -2.728 -11.653  1.00  0.62           C  
ATOM   2240  CG2 VAL A 141      16.666  -3.344  -9.480  1.00  0.62           C  
ATOM   2241  H   VAL A 141      14.862  -5.761 -10.679  1.00  0.62           H  
ATOM   2242  HA  VAL A 141      14.707  -2.809 -10.995  1.00  0.62           H  
ATOM   2243  HB  VAL A 141      17.046  -4.713 -11.076  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 141      18.373  -2.725 -11.307  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 141      17.301  -2.962 -12.717  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 141      16.879  -1.757 -11.469  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 141      17.705  -3.321  -9.160  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 141      16.233  -2.372  -9.386  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 141      16.107  -4.032  -8.879  1.00  0.62           H  
ATOM   2250  N   VAL A 142      14.397  -2.835 -13.423  1.00  0.65           N  
ATOM   2251  CA  VAL A 142      13.967  -2.880 -14.807  1.00  0.65           C  
ATOM   2252  C   VAL A 142      14.757  -1.929 -15.677  1.00  0.65           C  
ATOM   2253  O   VAL A 142      15.019  -0.786 -15.296  1.00  0.65           O  
ATOM   2254  CB  VAL A 142      12.492  -2.507 -14.883  1.00  0.65           C  
ATOM   2255  CG1 VAL A 142      11.981  -2.576 -16.326  1.00  0.65           C  
ATOM   2256  CG2 VAL A 142      11.701  -3.365 -13.941  1.00  0.65           C  
ATOM   2257  H   VAL A 142      14.267  -1.985 -12.885  1.00  0.65           H  
ATOM   2258  HA  VAL A 142      14.093  -3.884 -15.185  1.00  0.65           H  
ATOM   2259  HB  VAL A 142      12.403  -1.506 -14.555  1.00  0.65           H  
ATOM   2260 1HG1 VAL A 142      10.947  -2.278 -16.351  1.00  0.65           H  
ATOM   2261 2HG1 VAL A 142      12.559  -1.909 -16.965  1.00  0.65           H  
ATOM   2262 3HG1 VAL A 142      12.073  -3.598 -16.695  1.00  0.65           H  
ATOM   2263 1HG2 VAL A 142      10.665  -3.047 -13.971  1.00  0.65           H  
ATOM   2264 2HG2 VAL A 142      11.765  -4.391 -14.210  1.00  0.65           H  
ATOM   2265 3HG2 VAL A 142      12.094  -3.233 -12.936  1.00  0.65           H  
ATOM   2266  N   ILE A 143      15.188  -2.422 -16.827  1.00  0.69           N  
ATOM   2267  CA  ILE A 143      15.961  -1.616 -17.755  1.00  0.69           C  
ATOM   2268  C   ILE A 143      15.061  -0.983 -18.800  1.00  0.69           C  
ATOM   2269  O   ILE A 143      14.237  -1.658 -19.416  1.00  0.69           O  
ATOM   2270  CB  ILE A 143      17.035  -2.464 -18.448  1.00  0.69           C  
ATOM   2271  CG1 ILE A 143      17.903  -3.111 -17.405  1.00  0.69           C  
ATOM   2272  CG2 ILE A 143      17.861  -1.586 -19.393  1.00  0.69           C  
ATOM   2273  CD1 ILE A 143      18.563  -2.112 -16.545  1.00  0.69           C  
ATOM   2274  H   ILE A 143      14.931  -3.374 -17.087  1.00  0.69           H  
ATOM   2275  HA  ILE A 143      16.455  -0.816 -17.203  1.00  0.69           H  
ATOM   2276  HB  ILE A 143      16.557  -3.262 -19.015  1.00  0.69           H  
ATOM   2277 1HG1 ILE A 143      17.283  -3.757 -16.778  1.00  0.69           H  
ATOM   2278 2HG1 ILE A 143      18.660  -3.726 -17.888  1.00  0.69           H  
ATOM   2279 1HG2 ILE A 143      18.620  -2.190 -19.882  1.00  0.69           H  
ATOM   2280 2HG2 ILE A 143      17.208  -1.147 -20.149  1.00  0.69           H  
ATOM   2281 3HG2 ILE A 143      18.340  -0.786 -18.819  1.00  0.69           H  
ATOM   2282 1HD1 ILE A 143      19.156  -2.607 -15.809  1.00  0.69           H  
ATOM   2283 2HD1 ILE A 143      19.197  -1.465 -17.149  1.00  0.69           H  
ATOM   2284 3HD1 ILE A 143      17.804  -1.519 -16.062  1.00  0.69           H  
ATOM   2285  N   LEU A 144      15.190   0.326 -18.962  1.00  0.75           N  
ATOM   2286  CA  LEU A 144      14.410   1.052 -19.949  1.00  0.75           C  
ATOM   2287  C   LEU A 144      15.241   1.715 -21.027  1.00  0.75           C  
ATOM   2288  O   LEU A 144      15.912   2.716 -20.770  1.00  0.75           O  
ATOM   2289  CB  LEU A 144      13.562   2.132 -19.284  1.00  0.75           C  
ATOM   2290  CG  LEU A 144      12.481   1.687 -18.357  1.00  0.75           C  
ATOM   2291  CD1 LEU A 144      11.825   2.942 -17.742  1.00  0.75           C  
ATOM   2292  CD2 LEU A 144      11.474   0.847 -19.153  1.00  0.75           C  
ATOM   2293  H   LEU A 144      15.883   0.828 -18.407  1.00  0.75           H  
ATOM   2294  HA  LEU A 144      13.743   0.345 -20.441  1.00  0.75           H  
ATOM   2295 1HB  LEU A 144      14.235   2.757 -18.696  1.00  0.75           H  
ATOM   2296 2HB  LEU A 144      13.141   2.745 -20.037  1.00  0.75           H  
ATOM   2297  HG  LEU A 144      12.901   1.078 -17.557  1.00  0.75           H  
ATOM   2298 1HD1 LEU A 144      11.025   2.669 -17.074  1.00  0.75           H  
ATOM   2299 2HD1 LEU A 144      12.576   3.501 -17.189  1.00  0.75           H  
ATOM   2300 3HD1 LEU A 144      11.420   3.562 -18.539  1.00  0.75           H  
ATOM   2301 1HD2 LEU A 144      10.687   0.514 -18.511  1.00  0.75           H  
ATOM   2302 2HD2 LEU A 144      11.048   1.440 -19.960  1.00  0.75           H  
ATOM   2303 3HD2 LEU A 144      11.977  -0.024 -19.577  1.00  0.75           H  
ATOM   2304  N   ASP A 145      15.210   1.166 -22.239  1.00  0.81           N  
ATOM   2305  CA  ASP A 145      15.941   1.768 -23.343  1.00  0.81           C  
ATOM   2306  C   ASP A 145      14.972   2.658 -24.110  1.00  0.81           C  
ATOM   2307  O   ASP A 145      13.764   2.613 -23.879  1.00  0.81           O  
ATOM   2308  CB  ASP A 145      16.565   0.699 -24.255  1.00  0.81           C  
ATOM   2309  CG  ASP A 145      17.800   1.198 -25.062  1.00  0.81           C  
ATOM   2310  OD1 ASP A 145      17.951   2.384 -25.217  1.00  0.81           O  
ATOM   2311  OD2 ASP A 145      18.592   0.389 -25.482  1.00  0.81           O  
ATOM   2312  H   ASP A 145      14.681   0.302 -22.420  1.00  0.81           H  
ATOM   2313  HA  ASP A 145      16.739   2.397 -22.951  1.00  0.81           H  
ATOM   2314 1HB  ASP A 145      16.862  -0.158 -23.646  1.00  0.81           H  
ATOM   2315 2HB  ASP A 145      15.805   0.338 -24.952  1.00  0.81           H  
ATOM   2316  N   ALA A 146      15.494   3.412 -25.063  1.00  0.87           N  
ATOM   2317  CA  ALA A 146      14.698   4.332 -25.869  1.00  0.87           C  
ATOM   2318  C   ALA A 146      13.580   3.619 -26.619  1.00  0.87           C  
ATOM   2319  O   ALA A 146      12.554   4.215 -26.908  1.00  0.87           O  
ATOM   2320  CB  ALA A 146      15.575   5.071 -26.853  1.00  0.87           C  
ATOM   2321  H   ALA A 146      16.505   3.361 -25.189  1.00  0.87           H  
ATOM   2322  HA  ALA A 146      14.258   5.061 -25.201  1.00  0.87           H  
ATOM   2323 1HB  ALA A 146      14.965   5.777 -27.416  1.00  0.87           H  
ATOM   2324 2HB  ALA A 146      16.350   5.605 -26.303  1.00  0.87           H  
ATOM   2325 3HB  ALA A 146      16.035   4.358 -27.534  1.00  0.87           H  
ATOM   2326  N   GLY A 147      13.806   2.358 -26.997  1.00  0.90           N  
ATOM   2327  CA  GLY A 147      12.817   1.592 -27.755  1.00  0.90           C  
ATOM   2328  C   GLY A 147      11.858   0.744 -26.897  1.00  0.90           C  
ATOM   2329  O   GLY A 147      11.089  -0.050 -27.444  1.00  0.90           O  
ATOM   2330  H   GLY A 147      14.678   1.921 -26.730  1.00  0.90           H  
ATOM   2331 1HA  GLY A 147      12.231   2.282 -28.361  1.00  0.90           H  
ATOM   2332 2HA  GLY A 147      13.340   0.939 -28.452  1.00  0.90           H  
ATOM   2333  N   ASP A 148      11.922   0.881 -25.572  1.00  0.90           N  
ATOM   2334  CA  ASP A 148      11.113   0.071 -24.657  1.00  0.90           C  
ATOM   2335  C   ASP A 148       9.882   0.765 -24.113  1.00  0.90           C  
ATOM   2336  O   ASP A 148       9.699   1.968 -24.255  1.00  0.90           O  
ATOM   2337  CB  ASP A 148      11.933  -0.376 -23.450  1.00  0.90           C  
ATOM   2338  CG  ASP A 148      13.024  -1.392 -23.772  1.00  0.90           C  
ATOM   2339  OD1 ASP A 148      12.791  -2.314 -24.544  1.00  0.90           O  
ATOM   2340  OD2 ASP A 148      14.102  -1.236 -23.242  1.00  0.90           O  
ATOM   2341  H   ASP A 148      12.555   1.569 -25.166  1.00  0.90           H  
ATOM   2342  HA  ASP A 148      10.781  -0.816 -25.196  1.00  0.90           H  
ATOM   2343 1HB  ASP A 148      12.402   0.506 -23.003  1.00  0.90           H  
ATOM   2344 2HB  ASP A 148      11.274  -0.799 -22.688  1.00  0.90           H  
ATOM   2345  N   PHE A 149       9.044  -0.018 -23.469  1.00  0.87           N  
ATOM   2346  CA  PHE A 149       7.852   0.480 -22.816  1.00  0.87           C  
ATOM   2347  C   PHE A 149       8.065   0.216 -21.354  1.00  0.87           C  
ATOM   2348  O   PHE A 149       8.942  -0.574 -21.002  1.00  0.87           O  
ATOM   2349  CB  PHE A 149       6.611  -0.259 -23.325  1.00  0.87           C  
ATOM   2350  CG  PHE A 149       6.612  -1.717 -22.968  1.00  0.87           C  
ATOM   2351  CD1 PHE A 149       6.014  -2.163 -21.797  1.00  0.87           C  
ATOM   2352  CD2 PHE A 149       7.249  -2.639 -23.775  1.00  0.87           C  
ATOM   2353  CE1 PHE A 149       6.036  -3.500 -21.454  1.00  0.87           C  
ATOM   2354  CE2 PHE A 149       7.273  -3.973 -23.428  1.00  0.87           C  
ATOM   2355  CZ  PHE A 149       6.662  -4.399 -22.261  1.00  0.87           C  
ATOM   2356  H   PHE A 149       9.247  -1.009 -23.419  1.00  0.87           H  
ATOM   2357  HA  PHE A 149       7.752   1.549 -22.971  1.00  0.87           H  
ATOM   2358 1HB  PHE A 149       5.716   0.201 -22.895  1.00  0.87           H  
ATOM   2359 2HB  PHE A 149       6.544  -0.165 -24.406  1.00  0.87           H  
ATOM   2360  HD1 PHE A 149       5.512  -1.440 -21.152  1.00  0.87           H  
ATOM   2361  HD2 PHE A 149       7.738  -2.304 -24.692  1.00  0.87           H  
ATOM   2362  HE1 PHE A 149       5.554  -3.843 -20.550  1.00  0.87           H  
ATOM   2363  HE2 PHE A 149       7.778  -4.692 -24.072  1.00  0.87           H  
ATOM   2364  HZ  PHE A 149       6.676  -5.451 -21.988  1.00  0.87           H  
ATOM   2365  N   VAL A 150       7.316   0.883 -20.499  1.00  0.82           N  
ATOM   2366  CA  VAL A 150       7.479   0.637 -19.084  1.00  0.82           C  
ATOM   2367  C   VAL A 150       6.494  -0.441 -18.659  1.00  0.82           C  
ATOM   2368  O   VAL A 150       5.306  -0.260 -18.865  1.00  0.82           O  
ATOM   2369  CB  VAL A 150       7.184   1.911 -18.308  1.00  0.82           C  
ATOM   2370  CG1 VAL A 150       7.318   1.664 -16.823  1.00  0.82           C  
ATOM   2371  CG2 VAL A 150       8.107   3.019 -18.769  1.00  0.82           C  
ATOM   2372  H   VAL A 150       6.607   1.543 -20.836  1.00  0.82           H  
ATOM   2373  HA  VAL A 150       8.501   0.350 -18.909  1.00  0.82           H  
ATOM   2374  HB  VAL A 150       6.160   2.199 -18.502  1.00  0.82           H  
ATOM   2375 1HG1 VAL A 150       7.078   2.570 -16.280  1.00  0.82           H  
ATOM   2376 2HG1 VAL A 150       6.634   0.882 -16.527  1.00  0.82           H  
ATOM   2377 3HG1 VAL A 150       8.330   1.367 -16.592  1.00  0.82           H  
ATOM   2378 1HG2 VAL A 150       7.872   3.929 -18.227  1.00  0.82           H  
ATOM   2379 2HG2 VAL A 150       9.122   2.736 -18.581  1.00  0.82           H  
ATOM   2380 3HG2 VAL A 150       7.967   3.192 -19.842  1.00  0.82           H  
ATOM   2381  N   PRO A 151       6.923  -1.609 -18.179  1.00  0.76           N  
ATOM   2382  CA  PRO A 151       6.043  -2.689 -17.775  1.00  0.76           C  
ATOM   2383  C   PRO A 151       5.369  -2.528 -16.424  1.00  0.76           C  
ATOM   2384  O   PRO A 151       4.341  -3.138 -16.167  1.00  0.76           O  
ATOM   2385  CB  PRO A 151       7.003  -3.852 -17.733  1.00  0.76           C  
ATOM   2386  CG  PRO A 151       8.342  -3.198 -17.367  1.00  0.76           C  
ATOM   2387  CD  PRO A 151       8.346  -1.895 -18.057  1.00  0.76           C  
ATOM   2388  HA  PRO A 151       5.280  -2.832 -18.556  1.00  0.76           H  
ATOM   2389 1HB  PRO A 151       6.659  -4.590 -16.998  1.00  0.76           H  
ATOM   2390 2HB  PRO A 151       7.026  -4.358 -18.705  1.00  0.76           H  
ATOM   2391 1HG  PRO A 151       8.416  -3.049 -16.290  1.00  0.76           H  
ATOM   2392 2HG  PRO A 151       9.182  -3.818 -17.655  1.00  0.76           H  
ATOM   2393 1HD  PRO A 151       8.850  -1.164 -17.413  1.00  0.76           H  
ATOM   2394 2HD  PRO A 151       8.812  -1.991 -19.044  1.00  0.76           H  
ATOM   2395  N   ALA A 152       5.923  -1.702 -15.553  1.00  0.72           N  
ATOM   2396  CA  ALA A 152       5.394  -1.610 -14.195  1.00  0.72           C  
ATOM   2397  C   ALA A 152       5.764  -0.272 -13.601  1.00  0.72           C  
ATOM   2398  O   ALA A 152       6.756   0.325 -14.008  1.00  0.72           O  
ATOM   2399  CB  ALA A 152       5.921  -2.739 -13.337  1.00  0.72           C  
ATOM   2400  H   ALA A 152       6.741  -1.175 -15.805  1.00  0.72           H  
ATOM   2401  HA  ALA A 152       4.314  -1.696 -14.228  1.00  0.72           H  
ATOM   2402 1HB  ALA A 152       5.497  -2.647 -12.338  1.00  0.72           H  
ATOM   2403 2HB  ALA A 152       5.637  -3.695 -13.762  1.00  0.72           H  
ATOM   2404 3HB  ALA A 152       7.002  -2.675 -13.283  1.00  0.72           H  
ATOM   2405  N   ASP A 153       4.968   0.222 -12.666  1.00  0.69           N  
ATOM   2406  CA  ASP A 153       5.328   1.485 -12.048  1.00  0.69           C  
ATOM   2407  C   ASP A 153       6.585   1.339 -11.214  1.00  0.69           C  
ATOM   2408  O   ASP A 153       6.744   0.338 -10.495  1.00  0.69           O  
ATOM   2409  CB  ASP A 153       4.231   2.030 -11.146  1.00  0.69           C  
ATOM   2410  CG  ASP A 153       2.974   2.431 -11.875  1.00  0.69           C  
ATOM   2411  OD1 ASP A 153       2.924   2.390 -13.095  1.00  0.69           O  
ATOM   2412  OD2 ASP A 153       2.048   2.829 -11.201  1.00  0.69           O  
ATOM   2413  H   ASP A 153       4.154  -0.295 -12.352  1.00  0.69           H  
ATOM   2414  HA  ASP A 153       5.529   2.206 -12.834  1.00  0.69           H  
ATOM   2415 1HB  ASP A 153       3.983   1.281 -10.386  1.00  0.69           H  
ATOM   2416 2HB  ASP A 153       4.615   2.906 -10.622  1.00  0.69           H  
ATOM   2417  N   GLY A 154       7.402   2.380 -11.195  1.00  0.68           N  
ATOM   2418  CA  GLY A 154       8.560   2.328 -10.329  1.00  0.68           C  
ATOM   2419  C   GLY A 154       9.386   3.596 -10.255  1.00  0.68           C  
ATOM   2420  O   GLY A 154       9.027   4.622 -10.831  1.00  0.68           O  
ATOM   2421  H   GLY A 154       7.215   3.173 -11.811  1.00  0.68           H  
ATOM   2422 1HA  GLY A 154       8.208   2.097  -9.335  1.00  0.68           H  
ATOM   2423 2HA  GLY A 154       9.177   1.499 -10.618  1.00  0.68           H  
ATOM   2424  N   ARG A 155      10.502   3.508  -9.533  1.00  0.68           N  
ATOM   2425  CA  ARG A 155      11.329   4.670  -9.196  1.00  0.68           C  
ATOM   2426  C   ARG A 155      12.737   4.590  -9.780  1.00  0.68           C  
ATOM   2427  O   ARG A 155      13.453   3.599  -9.593  1.00  0.68           O  
ATOM   2428  CB  ARG A 155      11.395   4.769  -7.673  1.00  0.68           C  
ATOM   2429  CG  ARG A 155      11.762   6.117  -7.033  1.00  0.68           C  
ATOM   2430  CD  ARG A 155      13.226   6.342  -6.972  1.00  0.68           C  
ATOM   2431  NE  ARG A 155      13.590   7.411  -6.051  1.00  0.68           N  
ATOM   2432  CZ  ARG A 155      14.653   8.202  -6.182  1.00  0.68           C  
ATOM   2433  NH1 ARG A 155      15.464   8.114  -7.196  1.00  0.68           N  
ATOM   2434  NH2 ARG A 155      14.861   9.070  -5.253  1.00  0.68           N  
ATOM   2435  H   ARG A 155      10.739   2.590  -9.156  1.00  0.68           H  
ATOM   2436  HA  ARG A 155      10.846   5.564  -9.586  1.00  0.68           H  
ATOM   2437 1HB  ARG A 155      10.428   4.492  -7.262  1.00  0.68           H  
ATOM   2438 2HB  ARG A 155      12.115   4.040  -7.307  1.00  0.68           H  
ATOM   2439 1HG  ARG A 155      11.324   6.922  -7.627  1.00  0.68           H  
ATOM   2440 2HG  ARG A 155      11.363   6.162  -6.013  1.00  0.68           H  
ATOM   2441 1HD  ARG A 155      13.730   5.430  -6.653  1.00  0.68           H  
ATOM   2442 2HD  ARG A 155      13.576   6.624  -7.957  1.00  0.68           H  
ATOM   2443  HE  ARG A 155      13.037   7.559  -5.191  1.00  0.68           H  
ATOM   2444 1HH1 ARG A 155      15.311   7.438  -7.948  1.00  0.68           H  
ATOM   2445 2HH1 ARG A 155      16.261   8.744  -7.261  1.00  0.68           H  
ATOM   2446 1HH2 ARG A 155      14.203   9.071  -4.460  1.00  0.68           H  
ATOM   2447 2HH2 ARG A 155      15.666   9.677  -5.288  1.00  0.68           H  
ATOM   2448  N   LEU A 156      13.092   5.600 -10.568  1.00  0.71           N  
ATOM   2449  CA  LEU A 156      14.377   5.642 -11.262  1.00  0.71           C  
ATOM   2450  C   LEU A 156      15.600   5.725 -10.368  1.00  0.71           C  
ATOM   2451  O   LEU A 156      15.655   6.477  -9.393  1.00  0.71           O  
ATOM   2452  CB  LEU A 156      14.377   6.805 -12.255  1.00  0.71           C  
ATOM   2453  CG  LEU A 156      13.516   6.594 -13.425  1.00  0.71           C  
ATOM   2454  CD1 LEU A 156      13.352   7.850 -14.118  1.00  0.71           C  
ATOM   2455  CD2 LEU A 156      14.200   5.604 -14.371  1.00  0.71           C  
ATOM   2456  H   LEU A 156      12.450   6.390 -10.671  1.00  0.71           H  
ATOM   2457  HA  LEU A 156      14.465   4.732 -11.845  1.00  0.71           H  
ATOM   2458 1HB  LEU A 156      14.040   7.708 -11.746  1.00  0.71           H  
ATOM   2459 2HB  LEU A 156      15.388   6.958 -12.617  1.00  0.71           H  
ATOM   2460  HG  LEU A 156      12.548   6.217 -13.101  1.00  0.71           H  
ATOM   2461 1HD1 LEU A 156      12.721   7.690 -14.984  1.00  0.71           H  
ATOM   2462 2HD1 LEU A 156      12.881   8.564 -13.434  1.00  0.71           H  
ATOM   2463 3HD1 LEU A 156      14.322   8.232 -14.432  1.00  0.71           H  
ATOM   2464 1HD2 LEU A 156      13.573   5.437 -15.242  1.00  0.71           H  
ATOM   2465 2HD2 LEU A 156      15.163   6.011 -14.685  1.00  0.71           H  
ATOM   2466 3HD2 LEU A 156      14.372   4.685 -13.871  1.00  0.71           H  
ATOM   2467  N   PHE A 157      16.595   4.949 -10.755  1.00  0.75           N  
ATOM   2468  CA  PHE A 157      17.914   4.900 -10.151  1.00  0.75           C  
ATOM   2469  C   PHE A 157      18.913   5.524 -11.116  1.00  0.75           C  
ATOM   2470  O   PHE A 157      19.798   6.281 -10.715  1.00  0.75           O  
ATOM   2471  CB  PHE A 157      18.286   3.475  -9.755  1.00  0.75           C  
ATOM   2472  CG  PHE A 157      19.642   3.386  -9.152  1.00  0.75           C  
ATOM   2473  CD1 PHE A 157      19.928   3.995  -7.963  1.00  0.75           C  
ATOM   2474  CD2 PHE A 157      20.611   2.664  -9.755  1.00  0.75           C  
ATOM   2475  CE1 PHE A 157      21.174   3.893  -7.391  1.00  0.75           C  
ATOM   2476  CE2 PHE A 157      21.860   2.543  -9.212  1.00  0.75           C  
ATOM   2477  CZ  PHE A 157      22.145   3.160  -8.020  1.00  0.75           C  
ATOM   2478  H   PHE A 157      16.423   4.346 -11.550  1.00  0.75           H  
ATOM   2479  HA  PHE A 157      17.903   5.503  -9.243  1.00  0.75           H  
ATOM   2480 1HB  PHE A 157      17.561   3.088  -9.037  1.00  0.75           H  
ATOM   2481 2HB  PHE A 157      18.257   2.832 -10.639  1.00  0.75           H  
ATOM   2482  HD1 PHE A 157      19.165   4.565  -7.488  1.00  0.75           H  
ATOM   2483  HD2 PHE A 157      20.378   2.190 -10.680  1.00  0.75           H  
ATOM   2484  HE1 PHE A 157      21.386   4.387  -6.445  1.00  0.75           H  
ATOM   2485  HE2 PHE A 157      22.627   1.954  -9.721  1.00  0.75           H  
ATOM   2486  HZ  PHE A 157      23.140   3.061  -7.579  1.00  0.75           H  
ATOM   2487  N   GLU A 158      18.767   5.196 -12.402  1.00  0.80           N  
ATOM   2488  CA  GLU A 158      19.625   5.780 -13.430  1.00  0.80           C  
ATOM   2489  C   GLU A 158      18.745   6.434 -14.502  1.00  0.80           C  
ATOM   2490  O   GLU A 158      17.719   5.870 -14.888  1.00  0.80           O  
ATOM   2491  CB  GLU A 158      20.528   4.721 -14.080  1.00  0.80           C  
ATOM   2492  CG  GLU A 158      21.531   4.054 -13.154  1.00  0.80           C  
ATOM   2493  CD  GLU A 158      22.389   3.020 -13.859  1.00  0.80           C  
ATOM   2494  OE1 GLU A 158      22.166   2.793 -15.023  1.00  0.80           O  
ATOM   2495  OE2 GLU A 158      23.272   2.474 -13.239  1.00  0.80           O  
ATOM   2496  H   GLU A 158      18.027   4.549 -12.664  1.00  0.80           H  
ATOM   2497  HA  GLU A 158      20.255   6.546 -12.981  1.00  0.80           H  
ATOM   2498 1HB  GLU A 158      19.910   3.941 -14.518  1.00  0.80           H  
ATOM   2499 2HB  GLU A 158      21.088   5.181 -14.896  1.00  0.80           H  
ATOM   2500 1HG  GLU A 158      22.169   4.813 -12.704  1.00  0.80           H  
ATOM   2501 2HG  GLU A 158      20.979   3.574 -12.370  1.00  0.80           H  
ATOM   2502  N   SER A 159      19.163   7.597 -15.015  1.00  0.85           N  
ATOM   2503  CA  SER A 159      18.446   8.249 -16.115  1.00  0.85           C  
ATOM   2504  C   SER A 159      19.368   8.979 -17.071  1.00  0.85           C  
ATOM   2505  O   SER A 159      19.716  10.147 -16.878  1.00  0.85           O  
ATOM   2506  CB  SER A 159      17.432   9.257 -15.585  1.00  0.85           C  
ATOM   2507  OG  SER A 159      16.725   9.931 -16.644  1.00  0.85           O  
ATOM   2508  H   SER A 159      20.003   8.024 -14.651  1.00  0.85           H  
ATOM   2509  HA  SER A 159      17.916   7.483 -16.684  1.00  0.85           H  
ATOM   2510 1HB  SER A 159      16.717   8.749 -14.936  1.00  0.85           H  
ATOM   2511 2HB  SER A 159      17.949   9.997 -14.978  1.00  0.85           H  
ATOM   2512  HG  SER A 159      16.170  10.646 -16.218  1.00  0.85           H  
ATOM   2513  N   GLY A 160      19.682   8.324 -18.171  1.00  0.89           N  
ATOM   2514  CA  GLY A 160      20.520   8.863 -19.226  1.00  0.89           C  
ATOM   2515  C   GLY A 160      19.630   9.704 -20.119  1.00  0.89           C  
ATOM   2516  O   GLY A 160      19.297   9.293 -21.235  1.00  0.89           O  
ATOM   2517  H   GLY A 160      19.357   7.375 -18.290  1.00  0.89           H  
ATOM   2518 1HA  GLY A 160      21.320   9.470 -18.802  1.00  0.89           H  
ATOM   2519 2HA  GLY A 160      20.971   8.049 -19.793  1.00  0.89           H  
ATOM   2520  N   SER A 161      19.155  10.822 -19.561  1.00  0.91           N  
ATOM   2521  CA  SER A 161      18.175  11.702 -20.196  1.00  0.91           C  
ATOM   2522  C   SER A 161      16.949  10.911 -20.645  1.00  0.91           C  
ATOM   2523  O   SER A 161      16.502  11.031 -21.783  1.00  0.91           O  
ATOM   2524  CB  SER A 161      18.787  12.432 -21.381  1.00  0.91           C  
ATOM   2525  OG  SER A 161      19.858  13.240 -20.968  1.00  0.91           O  
ATOM   2526  H   SER A 161      19.484  11.034 -18.618  1.00  0.91           H  
ATOM   2527  HA  SER A 161      17.849  12.445 -19.462  1.00  0.91           H  
ATOM   2528 1HB  SER A 161      19.127  11.716 -22.127  1.00  0.91           H  
ATOM   2529 2HB  SER A 161      18.021  13.055 -21.852  1.00  0.91           H  
ATOM   2530  HG  SER A 161      19.473  13.869 -20.340  1.00  0.91           H  
ATOM   2531  N   LEU A 162      16.433  10.047 -19.769  1.00  0.91           N  
ATOM   2532  CA  LEU A 162      15.273   9.242 -20.127  1.00  0.91           C  
ATOM   2533  C   LEU A 162      14.052  10.155 -20.322  1.00  0.91           C  
ATOM   2534  O   LEU A 162      13.768  11.000 -19.467  1.00  0.91           O  
ATOM   2535  CB  LEU A 162      15.041   8.194 -19.034  1.00  0.91           C  
ATOM   2536  CG  LEU A 162      14.005   7.101 -19.280  1.00  0.91           C  
ATOM   2537  CD1 LEU A 162      14.468   6.182 -20.399  1.00  0.91           C  
ATOM   2538  CD2 LEU A 162      13.832   6.315 -18.014  1.00  0.91           C  
ATOM   2539  H   LEU A 162      16.809   9.973 -18.818  1.00  0.91           H  
ATOM   2540  HA  LEU A 162      15.472   8.727 -21.062  1.00  0.91           H  
ATOM   2541 1HB  LEU A 162      15.995   7.696 -18.842  1.00  0.91           H  
ATOM   2542 2HB  LEU A 162      14.751   8.716 -18.124  1.00  0.91           H  
ATOM   2543  HG  LEU A 162      13.064   7.548 -19.575  1.00  0.91           H  
ATOM   2544 1HD1 LEU A 162      13.726   5.405 -20.550  1.00  0.91           H  
ATOM   2545 2HD1 LEU A 162      14.598   6.752 -21.321  1.00  0.91           H  
ATOM   2546 3HD1 LEU A 162      15.405   5.725 -20.129  1.00  0.91           H  
ATOM   2547 1HD2 LEU A 162      13.107   5.538 -18.178  1.00  0.91           H  
ATOM   2548 2HD2 LEU A 162      14.784   5.867 -17.730  1.00  0.91           H  
ATOM   2549 3HD2 LEU A 162      13.491   6.977 -17.223  1.00  0.91           H  
ATOM   2550  N   LYS A 163      13.347   9.995 -21.444  1.00  0.92           N  
ATOM   2551  CA  LYS A 163      12.143  10.777 -21.774  1.00  0.92           C  
ATOM   2552  C   LYS A 163      11.047   9.817 -22.184  1.00  0.92           C  
ATOM   2553  O   LYS A 163      11.225   9.005 -23.107  1.00  0.92           O  
ATOM   2554  CB  LYS A 163      12.457  11.799 -22.865  1.00  0.92           C  
ATOM   2555  CG  LYS A 163      11.337  12.746 -23.319  1.00  0.92           C  
ATOM   2556  CD  LYS A 163      11.975  13.812 -24.209  1.00  0.92           C  
ATOM   2557  CE  LYS A 163      11.020  14.790 -24.959  1.00  0.92           C  
ATOM   2558  NZ  LYS A 163      10.262  15.751 -24.078  1.00  0.92           N  
ATOM   2559  H   LYS A 163      13.680   9.302 -22.113  1.00  0.92           H  
ATOM   2560  HA  LYS A 163      11.805  11.300 -20.883  1.00  0.92           H  
ATOM   2561 1HB  LYS A 163      13.296  12.422 -22.538  1.00  0.92           H  
ATOM   2562 2HB  LYS A 163      12.795  11.265 -23.750  1.00  0.92           H  
ATOM   2563 1HG  LYS A 163      10.620  12.185 -23.888  1.00  0.92           H  
ATOM   2564 2HG  LYS A 163      10.844  13.210 -22.466  1.00  0.92           H  
ATOM   2565 1HD  LYS A 163      12.618  14.420 -23.573  1.00  0.92           H  
ATOM   2566 2HD  LYS A 163      12.612  13.323 -24.954  1.00  0.92           H  
ATOM   2567 1HE  LYS A 163      11.644  15.373 -25.629  1.00  0.92           H  
ATOM   2568 2HE  LYS A 163      10.325  14.231 -25.557  1.00  0.92           H  
ATOM   2569 1HZ  LYS A 163       9.712  16.363 -24.674  1.00  0.92           H  
ATOM   2570 2HZ  LYS A 163       9.618  15.315 -23.433  1.00  0.92           H  
ATOM   2571 3HZ  LYS A 163      10.903  16.320 -23.527  1.00  0.92           H  
ATOM   2572  N   ILE A 164       9.926   9.903 -21.474  1.00  0.93           N  
ATOM   2573  CA  ILE A 164       8.846   8.944 -21.616  1.00  0.93           C  
ATOM   2574  C   ILE A 164       7.475   9.523 -21.969  1.00  0.93           C  
ATOM   2575  O   ILE A 164       7.032  10.519 -21.403  1.00  0.93           O  
ATOM   2576  CB  ILE A 164       8.732   8.143 -20.306  1.00  0.93           C  
ATOM   2577  CG1 ILE A 164      10.038   7.429 -20.007  1.00  0.93           C  
ATOM   2578  CG2 ILE A 164       7.657   7.169 -20.390  1.00  0.93           C  
ATOM   2579  CD1 ILE A 164      10.009   6.711 -18.723  1.00  0.93           C  
ATOM   2580  H   ILE A 164       9.848  10.633 -20.763  1.00  0.93           H  
ATOM   2581  HA  ILE A 164       9.112   8.259 -22.414  1.00  0.93           H  
ATOM   2582  HB  ILE A 164       8.528   8.831 -19.481  1.00  0.93           H  
ATOM   2583 1HG1 ILE A 164      10.264   6.753 -20.792  1.00  0.93           H  
ATOM   2584 2HG1 ILE A 164      10.833   8.163 -19.943  1.00  0.93           H  
ATOM   2585 1HG2 ILE A 164       7.579   6.625 -19.449  1.00  0.93           H  
ATOM   2586 2HG2 ILE A 164       6.745   7.697 -20.574  1.00  0.93           H  
ATOM   2587 3HG2 ILE A 164       7.846   6.475 -21.186  1.00  0.93           H  
ATOM   2588 1HD1 ILE A 164      10.958   6.237 -18.542  1.00  0.93           H  
ATOM   2589 2HD1 ILE A 164       9.794   7.417 -17.946  1.00  0.93           H  
ATOM   2590 3HD1 ILE A 164       9.229   5.955 -18.750  1.00  0.93           H  
ATOM   2591  N   ASP A 165       6.793   8.911 -22.924  1.00  0.96           N  
ATOM   2592  CA  ASP A 165       5.460   9.347 -23.290  1.00  0.96           C  
ATOM   2593  C   ASP A 165       4.453   8.787 -22.313  1.00  0.96           C  
ATOM   2594  O   ASP A 165       4.065   7.616 -22.379  1.00  0.96           O  
ATOM   2595  CB  ASP A 165       5.093   8.913 -24.702  1.00  0.96           C  
ATOM   2596  CG  ASP A 165       3.699   9.361 -25.161  1.00  0.96           C  
ATOM   2597  OD1 ASP A 165       2.872   9.770 -24.346  1.00  0.96           O  
ATOM   2598  OD2 ASP A 165       3.462   9.270 -26.343  1.00  0.96           O  
ATOM   2599  H   ASP A 165       7.184   8.091 -23.368  1.00  0.96           H  
ATOM   2600  HA  ASP A 165       5.412  10.426 -23.237  1.00  0.96           H  
ATOM   2601 1HB  ASP A 165       5.813   9.325 -25.395  1.00  0.96           H  
ATOM   2602 2HB  ASP A 165       5.164   7.831 -24.775  1.00  0.96           H  
ATOM   2603  N   GLU A 166       4.060   9.642 -21.377  1.00  1.01           N  
ATOM   2604  CA  GLU A 166       3.147   9.312 -20.306  1.00  1.01           C  
ATOM   2605  C   GLU A 166       1.834  10.011 -20.550  1.00  1.01           C  
ATOM   2606  O   GLU A 166       1.033  10.184 -19.627  1.00  1.01           O  
ATOM   2607  CB  GLU A 166       3.695   9.752 -18.953  1.00  1.01           C  
ATOM   2608  CG  GLU A 166       4.988   9.104 -18.583  1.00  1.01           C  
ATOM   2609  CD  GLU A 166       5.382   9.348 -17.215  1.00  1.01           C  
ATOM   2610  OE1 GLU A 166       5.269  10.453 -16.759  1.00  1.01           O  
ATOM   2611  OE2 GLU A 166       5.842   8.435 -16.584  1.00  1.01           O  
ATOM   2612  H   GLU A 166       4.439  10.581 -21.411  1.00  1.01           H  
ATOM   2613  HA  GLU A 166       2.974   8.235 -20.301  1.00  1.01           H  
ATOM   2614 1HB  GLU A 166       3.846  10.833 -18.956  1.00  1.01           H  
ATOM   2615 2HB  GLU A 166       2.967   9.523 -18.172  1.00  1.01           H  
ATOM   2616 1HG  GLU A 166       4.917   8.054 -18.725  1.00  1.01           H  
ATOM   2617 2HG  GLU A 166       5.764   9.485 -19.247  1.00  1.01           H  
ATOM   2618  N   GLY A 167       1.592  10.401 -21.798  1.00  1.07           N  
ATOM   2619  CA  GLY A 167       0.373  11.108 -22.162  1.00  1.07           C  
ATOM   2620  C   GLY A 167      -0.875  10.315 -21.813  1.00  1.07           C  
ATOM   2621  O   GLY A 167      -1.900  10.863 -21.407  1.00  1.07           O  
ATOM   2622  H   GLY A 167       2.267  10.200 -22.552  1.00  1.07           H  
ATOM   2623 1HA  GLY A 167       0.351  12.083 -21.677  1.00  1.07           H  
ATOM   2624 2HA  GLY A 167       0.393  11.286 -23.237  1.00  1.07           H  
ATOM   2625  N   MET A 168      -0.747   8.998 -21.837  1.00  1.14           N  
ATOM   2626  CA  MET A 168      -1.843   8.108 -21.547  1.00  1.14           C  
ATOM   2627  C   MET A 168      -2.347   8.297 -20.104  1.00  1.14           C  
ATOM   2628  O   MET A 168      -3.524   8.053 -19.822  1.00  1.14           O  
ATOM   2629  CB  MET A 168      -1.333   6.683 -21.734  1.00  1.14           C  
ATOM   2630  CG  MET A 168      -0.871   6.360 -23.167  1.00  1.14           C  
ATOM   2631  SD  MET A 168      -2.142   6.559 -24.392  1.00  1.14           S  
ATOM   2632  CE  MET A 168      -1.286   6.332 -25.944  1.00  1.14           C  
ATOM   2633  H   MET A 168       0.138   8.610 -22.134  1.00  1.14           H  
ATOM   2634  HA  MET A 168      -2.662   8.318 -22.234  1.00  1.14           H  
ATOM   2635 1HB  MET A 168      -0.488   6.502 -21.063  1.00  1.14           H  
ATOM   2636 2HB  MET A 168      -2.104   5.986 -21.470  1.00  1.14           H  
ATOM   2637 1HG  MET A 168      -0.033   7.014 -23.427  1.00  1.14           H  
ATOM   2638 2HG  MET A 168      -0.513   5.325 -23.200  1.00  1.14           H  
ATOM   2639 1HE  MET A 168      -2.000   6.429 -26.766  1.00  1.14           H  
ATOM   2640 2HE  MET A 168      -0.504   7.089 -26.046  1.00  1.14           H  
ATOM   2641 3HE  MET A 168      -0.833   5.343 -25.977  1.00  1.14           H  
ATOM   2642  N   LEU A 169      -1.449   8.747 -19.206  1.00  1.21           N  
ATOM   2643  CA  LEU A 169      -1.733   8.968 -17.787  1.00  1.21           C  
ATOM   2644  C   LEU A 169      -1.879  10.460 -17.446  1.00  1.21           C  
ATOM   2645  O   LEU A 169      -2.714  10.837 -16.619  1.00  1.21           O  
ATOM   2646  CB  LEU A 169      -0.632   8.359 -16.906  1.00  1.21           C  
ATOM   2647  CG  LEU A 169      -0.845   8.509 -15.370  1.00  1.21           C  
ATOM   2648  CD1 LEU A 169      -2.144   7.779 -14.964  1.00  1.21           C  
ATOM   2649  CD2 LEU A 169       0.369   7.936 -14.627  1.00  1.21           C  
ATOM   2650  H   LEU A 169      -0.515   8.982 -19.525  1.00  1.21           H  
ATOM   2651  HA  LEU A 169      -2.676   8.477 -17.549  1.00  1.21           H  
ATOM   2652 1HB  LEU A 169      -0.560   7.298 -17.129  1.00  1.21           H  
ATOM   2653 2HB  LEU A 169       0.319   8.833 -17.165  1.00  1.21           H  
ATOM   2654  HG  LEU A 169      -0.955   9.567 -15.120  1.00  1.21           H  
ATOM   2655 1HD1 LEU A 169      -2.311   7.883 -13.893  1.00  1.21           H  
ATOM   2656 2HD1 LEU A 169      -2.991   8.211 -15.505  1.00  1.21           H  
ATOM   2657 3HD1 LEU A 169      -2.063   6.735 -15.207  1.00  1.21           H  
ATOM   2658 1HD2 LEU A 169       0.239   8.039 -13.551  1.00  1.21           H  
ATOM   2659 2HD2 LEU A 169       0.479   6.883 -14.873  1.00  1.21           H  
ATOM   2660 3HD2 LEU A 169       1.267   8.479 -14.933  1.00  1.21           H  
ATOM   2661  N   THR A 170      -1.037  11.312 -18.040  1.00  1.27           N  
ATOM   2662  CA  THR A 170      -1.033  12.731 -17.680  1.00  1.27           C  
ATOM   2663  C   THR A 170      -1.981  13.612 -18.494  1.00  1.27           C  
ATOM   2664  O   THR A 170      -2.330  14.708 -18.060  1.00  1.27           O  
ATOM   2665  CB  THR A 170       0.359  13.325 -17.878  1.00  1.27           C  
ATOM   2666  OG1 THR A 170       0.686  13.260 -19.278  1.00  1.27           O  
ATOM   2667  CG2 THR A 170       1.393  12.550 -17.073  1.00  1.27           C  
ATOM   2668  H   THR A 170      -0.370  10.961 -18.721  1.00  1.27           H  
ATOM   2669  HA  THR A 170      -1.311  12.816 -16.630  1.00  1.27           H  
ATOM   2670  HB  THR A 170       0.357  14.345 -17.562  1.00  1.27           H  
ATOM   2671  HG1 THR A 170       0.800  12.320 -19.521  1.00  1.27           H  
ATOM   2672 1HG2 THR A 170       2.382  12.983 -17.231  1.00  1.27           H  
ATOM   2673 2HG2 THR A 170       1.142  12.597 -16.012  1.00  1.27           H  
ATOM   2674 3HG2 THR A 170       1.399  11.509 -17.396  1.00  1.27           H  
ATOM   2675  N   GLY A 171      -2.394  13.164 -19.678  1.00  1.29           N  
ATOM   2676  CA  GLY A 171      -3.252  13.971 -20.534  1.00  1.29           C  
ATOM   2677  C   GLY A 171      -2.466  14.822 -21.537  1.00  1.29           C  
ATOM   2678  O   GLY A 171      -3.061  15.432 -22.432  1.00  1.29           O  
ATOM   2679  H   GLY A 171      -2.104  12.256 -20.035  1.00  1.29           H  
ATOM   2680 1HA  GLY A 171      -3.926  13.308 -21.077  1.00  1.29           H  
ATOM   2681 2HA  GLY A 171      -3.874  14.617 -19.917  1.00  1.29           H  
ATOM   2682  N   GLU A 172      -1.139  14.876 -21.390  1.00  1.29           N  
ATOM   2683  CA  GLU A 172      -0.324  15.652 -22.318  1.00  1.29           C  
ATOM   2684  C   GLU A 172      -0.063  14.846 -23.579  1.00  1.29           C  
ATOM   2685  O   GLU A 172      -0.147  13.627 -23.565  1.00  1.29           O  
ATOM   2686  CB  GLU A 172       1.003  16.077 -21.675  1.00  1.29           C  
ATOM   2687  CG  GLU A 172       0.856  17.045 -20.490  1.00  1.29           C  
ATOM   2688  CD  GLU A 172       0.355  18.435 -20.894  1.00  1.29           C  
ATOM   2689  OE1 GLU A 172       0.893  18.988 -21.828  1.00  1.29           O  
ATOM   2690  OE2 GLU A 172      -0.542  18.936 -20.264  1.00  1.29           O  
ATOM   2691  H   GLU A 172      -0.676  14.361 -20.634  1.00  1.29           H  
ATOM   2692  HA  GLU A 172      -0.876  16.550 -22.598  1.00  1.29           H  
ATOM   2693 1HB  GLU A 172       1.535  15.191 -21.320  1.00  1.29           H  
ATOM   2694 2HB  GLU A 172       1.635  16.560 -22.422  1.00  1.29           H  
ATOM   2695 1HG  GLU A 172       0.140  16.608 -19.797  1.00  1.29           H  
ATOM   2696 2HG  GLU A 172       1.816  17.136 -19.976  1.00  1.29           H  
ATOM   2697  N   SER A 173       0.263  15.520 -24.673  1.00  1.24           N  
ATOM   2698  CA  SER A 173       0.664  14.821 -25.896  1.00  1.24           C  
ATOM   2699  C   SER A 173       2.183  14.880 -26.063  1.00  1.24           C  
ATOM   2700  O   SER A 173       2.720  14.490 -27.102  1.00  1.24           O  
ATOM   2701  CB  SER A 173      -0.039  15.393 -27.115  1.00  1.24           C  
ATOM   2702  OG  SER A 173       0.311  16.731 -27.339  1.00  1.24           O  
ATOM   2703  H   SER A 173       0.269  16.530 -24.648  1.00  1.24           H  
ATOM   2704  HA  SER A 173       0.380  13.772 -25.806  1.00  1.24           H  
ATOM   2705 1HB  SER A 173       0.219  14.797 -27.992  1.00  1.24           H  
ATOM   2706 2HB  SER A 173      -1.117  15.316 -26.976  1.00  1.24           H  
ATOM   2707  HG  SER A 173      -0.214  17.017 -28.097  1.00  1.24           H  
ATOM   2708  N   GLU A 174       2.849  15.415 -25.037  1.00  1.17           N  
ATOM   2709  CA  GLU A 174       4.298  15.587 -25.005  1.00  1.17           C  
ATOM   2710  C   GLU A 174       4.977  14.478 -24.210  1.00  1.17           C  
ATOM   2711  O   GLU A 174       4.387  13.939 -23.274  1.00  1.17           O  
ATOM   2712  CB  GLU A 174       4.656  16.957 -24.429  1.00  1.17           C  
ATOM   2713  CG  GLU A 174       4.147  18.109 -25.289  1.00  1.17           C  
ATOM   2714  CD  GLU A 174       4.519  19.492 -24.808  1.00  1.17           C  
ATOM   2715  OE1 GLU A 174       5.620  19.690 -24.344  1.00  1.17           O  
ATOM   2716  OE2 GLU A 174       3.679  20.355 -24.914  1.00  1.17           O  
ATOM   2717  H   GLU A 174       2.314  15.699 -24.233  1.00  1.17           H  
ATOM   2718  HA  GLU A 174       4.659  15.554 -26.015  1.00  1.17           H  
ATOM   2719 1HB  GLU A 174       4.238  17.061 -23.425  1.00  1.17           H  
ATOM   2720 2HB  GLU A 174       5.742  17.045 -24.348  1.00  1.17           H  
ATOM   2721 1HG  GLU A 174       4.540  17.975 -26.298  1.00  1.17           H  
ATOM   2722 2HG  GLU A 174       3.061  18.041 -25.349  1.00  1.17           H  
ATOM   2723  N   ALA A 175       6.217  14.126 -24.565  1.00  1.08           N  
ATOM   2724  CA  ALA A 175       6.936  13.130 -23.769  1.00  1.08           C  
ATOM   2725  C   ALA A 175       7.610  13.853 -22.613  1.00  1.08           C  
ATOM   2726  O   ALA A 175       8.023  15.005 -22.766  1.00  1.08           O  
ATOM   2727  CB  ALA A 175       7.900  12.339 -24.624  1.00  1.08           C  
ATOM   2728  H   ALA A 175       6.677  14.597 -25.355  1.00  1.08           H  
ATOM   2729  HA  ALA A 175       6.215  12.447 -23.340  1.00  1.08           H  
ATOM   2730 1HB  ALA A 175       8.404  11.595 -24.009  1.00  1.08           H  
ATOM   2731 2HB  ALA A 175       7.342  11.839 -25.413  1.00  1.08           H  
ATOM   2732 3HB  ALA A 175       8.609  12.992 -25.061  1.00  1.08           H  
ATOM   2733  N   VAL A 176       7.734  13.187 -21.475  1.00  1.01           N  
ATOM   2734  CA  VAL A 176       8.242  13.815 -20.268  1.00  1.01           C  
ATOM   2735  C   VAL A 176       9.574  13.249 -19.746  1.00  1.01           C  
ATOM   2736  O   VAL A 176       9.743  12.040 -19.571  1.00  1.01           O  
ATOM   2737  CB  VAL A 176       7.131  13.673 -19.200  1.00  1.01           C  
ATOM   2738  CG1 VAL A 176       7.543  14.262 -17.933  1.00  1.01           C  
ATOM   2739  CG2 VAL A 176       5.849  14.367 -19.696  1.00  1.01           C  
ATOM   2740  H   VAL A 176       7.418  12.229 -21.424  1.00  1.01           H  
ATOM   2741  HA  VAL A 176       8.387  14.877 -20.474  1.00  1.01           H  
ATOM   2742  HB  VAL A 176       6.938  12.606 -19.029  1.00  1.01           H  
ATOM   2743 1HG1 VAL A 176       6.750  14.147 -17.198  1.00  1.01           H  
ATOM   2744 2HG1 VAL A 176       8.455  13.785 -17.568  1.00  1.01           H  
ATOM   2745 3HG1 VAL A 176       7.705  15.292 -18.136  1.00  1.01           H  
ATOM   2746 1HG2 VAL A 176       5.062  14.259 -18.949  1.00  1.01           H  
ATOM   2747 2HG2 VAL A 176       6.051  15.427 -19.862  1.00  1.01           H  
ATOM   2748 3HG2 VAL A 176       5.517  13.913 -20.629  1.00  1.01           H  
ATOM   2749  N   GLU A 177      10.523  14.157 -19.544  1.00  0.97           N  
ATOM   2750  CA  GLU A 177      11.871  13.893 -19.038  1.00  0.97           C  
ATOM   2751  C   GLU A 177      11.817  13.313 -17.621  1.00  0.97           C  
ATOM   2752  O   GLU A 177      10.974  13.710 -16.822  1.00  0.97           O  
ATOM   2753  CB  GLU A 177      12.674  15.197 -19.081  1.00  0.97           C  
ATOM   2754  CG  GLU A 177      12.777  15.778 -20.501  1.00  0.97           C  
ATOM   2755  CD  GLU A 177      11.570  16.669 -20.945  1.00  0.97           C  
ATOM   2756  OE1 GLU A 177      10.610  16.822 -20.210  1.00  0.97           O  
ATOM   2757  OE2 GLU A 177      11.621  17.144 -22.047  1.00  0.97           O  
ATOM   2758  H   GLU A 177      10.284  15.115 -19.741  1.00  0.97           H  
ATOM   2759  HA  GLU A 177      12.359  13.167 -19.684  1.00  0.97           H  
ATOM   2760 1HB  GLU A 177      12.274  15.930 -18.423  1.00  0.97           H  
ATOM   2761 2HB  GLU A 177      13.695  14.995 -18.747  1.00  0.97           H  
ATOM   2762 1HG  GLU A 177      13.690  16.373 -20.562  1.00  0.97           H  
ATOM   2763 2HG  GLU A 177      12.880  14.944 -21.196  1.00  0.97           H  
ATOM   2764  N   LYS A 178      12.700  12.381 -17.300  1.00  0.96           N  
ATOM   2765  CA  LYS A 178      12.698  11.793 -15.960  1.00  0.96           C  
ATOM   2766  C   LYS A 178      14.039  11.923 -15.224  1.00  0.96           C  
ATOM   2767  O   LYS A 178      15.102  12.017 -15.849  1.00  0.96           O  
ATOM   2768  CB  LYS A 178      12.283  10.340 -16.066  1.00  0.96           C  
ATOM   2769  CG  LYS A 178      10.950  10.116 -16.669  1.00  0.96           C  
ATOM   2770  CD  LYS A 178       9.903  10.588 -15.722  1.00  0.96           C  
ATOM   2771  CE  LYS A 178       8.533  10.433 -16.257  1.00  0.96           C  
ATOM   2772  NZ  LYS A 178       7.535  10.786 -15.213  1.00  0.96           N  
ATOM   2773  H   LYS A 178      13.350  12.044 -18.008  1.00  0.96           H  
ATOM   2774  HA  LYS A 178      11.951  12.308 -15.359  1.00  0.96           H  
ATOM   2775 1HB  LYS A 178      13.038   9.754 -16.592  1.00  0.96           H  
ATOM   2776 2HB  LYS A 178      12.190   9.985 -15.072  1.00  0.96           H  
ATOM   2777 1HG  LYS A 178      10.860  10.622 -17.628  1.00  0.96           H  
ATOM   2778 2HG  LYS A 178      10.824   9.060 -16.826  1.00  0.96           H  
ATOM   2779 1HD  LYS A 178       9.968  10.004 -14.800  1.00  0.96           H  
ATOM   2780 2HD  LYS A 178      10.067  11.637 -15.470  1.00  0.96           H  
ATOM   2781 1HE  LYS A 178       8.407  11.101 -17.111  1.00  0.96           H  
ATOM   2782 2HE  LYS A 178       8.365   9.406 -16.582  1.00  0.96           H  
ATOM   2783 1HZ  LYS A 178       6.601  10.688 -15.603  1.00  0.96           H  
ATOM   2784 2HZ  LYS A 178       7.668  10.111 -14.433  1.00  0.96           H  
ATOM   2785 3HZ  LYS A 178       7.663  11.725 -14.893  1.00  0.96           H  
ATOM   2786  N   TYR A 179      13.999  11.875 -13.889  1.00  0.99           N  
ATOM   2787  CA  TYR A 179      15.237  11.976 -13.097  1.00  0.99           C  
ATOM   2788  C   TYR A 179      15.348  11.010 -11.920  1.00  0.99           C  
ATOM   2789  O   TYR A 179      14.452  10.232 -11.644  1.00  0.99           O  
ATOM   2790  CB  TYR A 179      15.552  13.404 -12.575  1.00  0.99           C  
ATOM   2791  CG  TYR A 179      14.568  14.138 -11.594  1.00  0.99           C  
ATOM   2792  CD1 TYR A 179      14.227  13.596 -10.371  1.00  0.99           C  
ATOM   2793  CD2 TYR A 179      14.190  15.468 -11.856  1.00  0.99           C  
ATOM   2794  CE1 TYR A 179      13.492  14.303  -9.449  1.00  0.99           C  
ATOM   2795  CE2 TYR A 179      13.448  16.190 -10.905  1.00  0.99           C  
ATOM   2796  CZ  TYR A 179      13.109  15.593  -9.695  1.00  0.99           C  
ATOM   2797  OH  TYR A 179      12.415  16.296  -8.710  1.00  0.99           O  
ATOM   2798  H   TYR A 179      13.087  11.774 -13.436  1.00  0.99           H  
ATOM   2799  HA  TYR A 179      16.061  11.719 -13.763  1.00  0.99           H  
ATOM   2800 1HB  TYR A 179      16.528  13.396 -12.098  1.00  0.99           H  
ATOM   2801 2HB  TYR A 179      15.659  14.050 -13.449  1.00  0.99           H  
ATOM   2802  HD1 TYR A 179      14.529  12.591 -10.130  1.00  0.99           H  
ATOM   2803  HD2 TYR A 179      14.486  15.949 -12.795  1.00  0.99           H  
ATOM   2804  HE1 TYR A 179      13.235  13.841  -8.504  1.00  0.99           H  
ATOM   2805  HE2 TYR A 179      13.162  17.223 -11.107  1.00  0.99           H  
ATOM   2806  HH  TYR A 179      12.535  15.839  -7.828  1.00  0.99           H  
ATOM   2807  N   ILE A 180      16.520  11.016 -11.274  1.00  1.04           N  
ATOM   2808  CA  ILE A 180      16.814  10.105 -10.164  1.00  1.04           C  
ATOM   2809  C   ILE A 180      16.892  10.789  -8.787  1.00  1.04           C  
ATOM   2810  O   ILE A 180      17.178  10.149  -7.769  1.00  1.04           O  
ATOM   2811  CB  ILE A 180      18.130   9.398 -10.458  1.00  1.04           C  
ATOM   2812  CG1 ILE A 180      19.271  10.398 -10.492  1.00  1.04           C  
ATOM   2813  CG2 ILE A 180      18.009   8.736 -11.804  1.00  1.04           C  
ATOM   2814  CD1 ILE A 180      20.627   9.743 -10.534  1.00  1.04           C  
ATOM   2815  H   ILE A 180      17.236  11.668 -11.561  1.00  1.04           H  
ATOM   2816  HA  ILE A 180      16.022   9.354 -10.121  1.00  1.04           H  
ATOM   2817  HB  ILE A 180      18.347   8.649  -9.693  1.00  1.04           H  
ATOM   2818 1HG1 ILE A 180      19.163  11.030 -11.369  1.00  1.04           H  
ATOM   2819 2HG1 ILE A 180      19.222  11.025  -9.601  1.00  1.04           H  
ATOM   2820 1HG2 ILE A 180      18.935   8.250 -12.029  1.00  1.04           H  
ATOM   2821 2HG2 ILE A 180      17.208   8.011 -11.774  1.00  1.04           H  
ATOM   2822 3HG2 ILE A 180      17.803   9.478 -12.562  1.00  1.04           H  
ATOM   2823 1HD1 ILE A 180      21.399  10.509 -10.554  1.00  1.04           H  
ATOM   2824 2HD1 ILE A 180      20.757   9.117  -9.648  1.00  1.04           H  
ATOM   2825 3HD1 ILE A 180      20.705   9.122 -11.426  1.00  1.04           H  
ATOM   2826  N   ASP A 181      16.639  12.087  -8.763  1.00  1.13           N  
ATOM   2827  CA  ASP A 181      16.597  12.874  -7.533  1.00  1.13           C  
ATOM   2828  C   ASP A 181      15.231  12.638  -6.892  1.00  1.13           C  
ATOM   2829  O   ASP A 181      14.426  11.860  -7.414  1.00  1.13           O  
ATOM   2830  CB  ASP A 181      16.847  14.375  -7.812  1.00  1.13           C  
ATOM   2831  CG  ASP A 181      17.383  15.219  -6.579  1.00  1.13           C  
ATOM   2832  OD1 ASP A 181      17.146  14.834  -5.451  1.00  1.13           O  
ATOM   2833  OD2 ASP A 181      18.001  16.259  -6.801  1.00  1.13           O  
ATOM   2834  H   ASP A 181      16.436  12.544  -9.636  1.00  1.13           H  
ATOM   2835  HA  ASP A 181      17.366  12.514  -6.851  1.00  1.13           H  
ATOM   2836 1HB  ASP A 181      17.551  14.476  -8.636  1.00  1.13           H  
ATOM   2837 2HB  ASP A 181      15.917  14.832  -8.130  1.00  1.13           H  
ATOM   2838  N   THR A 182      15.015  13.219  -5.729  1.00  1.22           N  
ATOM   2839  CA  THR A 182      13.739  13.108  -5.045  1.00  1.22           C  
ATOM   2840  C   THR A 182      12.707  14.128  -5.549  1.00  1.22           C  
ATOM   2841  O   THR A 182      13.029  15.073  -6.285  1.00  1.22           O  
ATOM   2842  CB  THR A 182      13.936  13.217  -3.525  1.00  1.22           C  
ATOM   2843  OG1 THR A 182      14.520  14.496  -3.211  1.00  1.22           O  
ATOM   2844  CG2 THR A 182      14.830  12.083  -3.027  1.00  1.22           C  
ATOM   2845  H   THR A 182      15.758  13.802  -5.344  1.00  1.22           H  
ATOM   2846  HA  THR A 182      13.338  12.114  -5.242  1.00  1.22           H  
ATOM   2847  HB  THR A 182      12.965  13.147  -3.029  1.00  1.22           H  
ATOM   2848  HG1 THR A 182      15.355  14.605  -3.707  1.00  1.22           H  
ATOM   2849 1HG2 THR A 182      14.958  12.167  -1.949  1.00  1.22           H  
ATOM   2850 2HG2 THR A 182      14.360  11.130  -3.264  1.00  1.22           H  
ATOM   2851 3HG2 THR A 182      15.803  12.145  -3.516  1.00  1.22           H  
ATOM   2852  N   ILE A 183      11.468  13.897  -5.148  1.00  1.33           N  
ATOM   2853  CA  ILE A 183      10.318  14.731  -5.455  1.00  1.33           C  
ATOM   2854  C   ILE A 183       9.578  15.064  -4.138  1.00  1.33           C  
ATOM   2855  O   ILE A 183       9.852  14.421  -3.126  1.00  1.33           O  
ATOM   2856  CB  ILE A 183       9.429  13.974  -6.455  1.00  1.33           C  
ATOM   2857  CG1 ILE A 183       8.991  12.730  -5.816  1.00  1.33           C  
ATOM   2858  CG2 ILE A 183      10.164  13.668  -7.768  1.00  1.33           C  
ATOM   2859  CD1 ILE A 183       8.039  12.016  -6.609  1.00  1.33           C  
ATOM   2860  H   ILE A 183      11.312  13.084  -4.565  1.00  1.33           H  
ATOM   2861  HA  ILE A 183      10.690  15.634  -5.922  1.00  1.33           H  
ATOM   2862  HB  ILE A 183       8.549  14.548  -6.687  1.00  1.33           H  
ATOM   2863 1HG1 ILE A 183       9.856  12.094  -5.661  1.00  1.33           H  
ATOM   2864 2HG1 ILE A 183       8.538  12.950  -4.843  1.00  1.33           H  
ATOM   2865 1HG2 ILE A 183       9.502  13.129  -8.416  1.00  1.33           H  
ATOM   2866 2HG2 ILE A 183      10.463  14.598  -8.242  1.00  1.33           H  
ATOM   2867 3HG2 ILE A 183      11.043  13.065  -7.574  1.00  1.33           H  
ATOM   2868 1HD1 ILE A 183       7.781  11.130  -6.123  1.00  1.33           H  
ATOM   2869 2HD1 ILE A 183       7.179  12.635  -6.725  1.00  1.33           H  
ATOM   2870 3HD1 ILE A 183       8.477  11.774  -7.574  1.00  1.33           H  
ATOM   2871  N   PRO A 184       8.678  16.068  -4.103  1.00  1.41           N  
ATOM   2872  CA  PRO A 184       7.856  16.455  -2.957  1.00  1.41           C  
ATOM   2873  C   PRO A 184       6.936  15.326  -2.494  1.00  1.41           C  
ATOM   2874  O   PRO A 184       6.707  14.359  -3.215  1.00  1.41           O  
ATOM   2875  CB  PRO A 184       7.040  17.643  -3.494  1.00  1.41           C  
ATOM   2876  CG  PRO A 184       7.839  18.177  -4.658  1.00  1.41           C  
ATOM   2877  CD  PRO A 184       8.472  16.956  -5.286  1.00  1.41           C  
ATOM   2878  HA  PRO A 184       8.510  16.774  -2.136  1.00  1.41           H  
ATOM   2879 1HB  PRO A 184       6.028  17.319  -3.773  1.00  1.41           H  
ATOM   2880 2HB  PRO A 184       6.915  18.390  -2.693  1.00  1.41           H  
ATOM   2881 1HG  PRO A 184       7.160  18.692  -5.365  1.00  1.41           H  
ATOM   2882 2HG  PRO A 184       8.573  18.921  -4.321  1.00  1.41           H  
ATOM   2883 1HD  PRO A 184       7.762  16.515  -5.998  1.00  1.41           H  
ATOM   2884 2HD  PRO A 184       9.397  17.274  -5.761  1.00  1.41           H  
ATOM   2885  N   ASP A 185       6.447  15.428  -1.260  1.00  1.47           N  
ATOM   2886  CA  ASP A 185       5.489  14.451  -0.739  1.00  1.47           C  
ATOM   2887  C   ASP A 185       4.097  14.685  -1.351  1.00  1.47           C  
ATOM   2888  O   ASP A 185       3.486  13.783  -1.929  1.00  1.47           O  
ATOM   2889  CB  ASP A 185       5.470  14.505   0.796  1.00  1.47           C  
ATOM   2890  CG  ASP A 185       5.225  15.919   1.396  1.00  1.47           C  
ATOM   2891  OD1 ASP A 185       5.157  16.880   0.645  1.00  1.47           O  
ATOM   2892  OD2 ASP A 185       5.125  16.015   2.596  1.00  1.47           O  
ATOM   2893  H   ASP A 185       6.711  16.216  -0.684  1.00  1.47           H  
ATOM   2894  HA  ASP A 185       5.821  13.456  -1.036  1.00  1.47           H  
ATOM   2895 1HB  ASP A 185       4.693  13.835   1.168  1.00  1.47           H  
ATOM   2896 2HB  ASP A 185       6.420  14.142   1.178  1.00  1.47           H  
ATOM   2897  N   GLU A 186       3.616  15.919  -1.279  1.00  1.48           N  
ATOM   2898  CA  GLU A 186       2.322  16.264  -1.872  1.00  1.48           C  
ATOM   2899  C   GLU A 186       2.535  16.606  -3.340  1.00  1.48           C  
ATOM   2900  O   GLU A 186       2.509  17.771  -3.742  1.00  1.48           O  
ATOM   2901  CB  GLU A 186       1.651  17.430  -1.143  1.00  1.48           C  
ATOM   2902  CG  GLU A 186       1.286  17.140   0.314  1.00  1.48           C  
ATOM   2903  CD  GLU A 186       0.569  18.289   0.999  1.00  1.48           C  
ATOM   2904  OE1 GLU A 186       0.464  19.342   0.413  1.00  1.48           O  
ATOM   2905  OE2 GLU A 186       0.116  18.103   2.107  1.00  1.48           O  
ATOM   2906  H   GLU A 186       4.166  16.608  -0.769  1.00  1.48           H  
ATOM   2907  HA  GLU A 186       1.665  15.397  -1.815  1.00  1.48           H  
ATOM   2908 1HB  GLU A 186       2.317  18.294  -1.156  1.00  1.48           H  
ATOM   2909 2HB  GLU A 186       0.740  17.709  -1.669  1.00  1.48           H  
ATOM   2910 1HG  GLU A 186       0.650  16.257   0.345  1.00  1.48           H  
ATOM   2911 2HG  GLU A 186       2.203  16.911   0.862  1.00  1.48           H  
ATOM   2912  N   VAL A 187       2.771  15.566  -4.126  1.00  1.45           N  
ATOM   2913  CA  VAL A 187       3.164  15.701  -5.521  1.00  1.45           C  
ATOM   2914  C   VAL A 187       2.174  15.020  -6.473  1.00  1.45           C  
ATOM   2915  O   VAL A 187       1.782  13.865  -6.262  1.00  1.45           O  
ATOM   2916  CB  VAL A 187       4.539  15.041  -5.638  1.00  1.45           C  
ATOM   2917  CG1 VAL A 187       4.404  13.673  -5.269  1.00  1.45           C  
ATOM   2918  CG2 VAL A 187       5.099  15.166  -6.952  1.00  1.45           C  
ATOM   2919  H   VAL A 187       2.756  14.650  -3.675  1.00  1.45           H  
ATOM   2920  HA  VAL A 187       3.237  16.762  -5.768  1.00  1.45           H  
ATOM   2921  HB  VAL A 187       5.208  15.498  -4.933  1.00  1.45           H  
ATOM   2922 1HG1 VAL A 187       5.377  13.199  -5.302  1.00  1.45           H  
ATOM   2923 2HG1 VAL A 187       4.009  13.626  -4.278  1.00  1.45           H  
ATOM   2924 3HG1 VAL A 187       3.733  13.199  -5.941  1.00  1.45           H  
ATOM   2925 1HG2 VAL A 187       6.068  14.695  -6.988  1.00  1.45           H  
ATOM   2926 2HG2 VAL A 187       4.447  14.709  -7.671  1.00  1.45           H  
ATOM   2927 3HG2 VAL A 187       5.204  16.203  -7.159  1.00  1.45           H  
ATOM   2928  N   GLY A 188       1.807  15.711  -7.556  1.00  1.37           N  
ATOM   2929  CA  GLY A 188       0.868  15.144  -8.525  1.00  1.37           C  
ATOM   2930  C   GLY A 188       1.569  14.149  -9.430  1.00  1.37           C  
ATOM   2931  O   GLY A 188       2.795  14.085  -9.430  1.00  1.37           O  
ATOM   2932  H   GLY A 188       2.160  16.649  -7.693  1.00  1.37           H  
ATOM   2933 1HA  GLY A 188       0.045  14.658  -8.003  1.00  1.37           H  
ATOM   2934 2HA  GLY A 188       0.440  15.945  -9.130  1.00  1.37           H  
ATOM   2935  N   LEU A 189       0.808  13.426 -10.247  1.00  1.27           N  
ATOM   2936  CA  LEU A 189       1.395  12.396 -11.098  1.00  1.27           C  
ATOM   2937  C   LEU A 189       2.377  12.927 -12.117  1.00  1.27           C  
ATOM   2938  O   LEU A 189       3.321  12.231 -12.487  1.00  1.27           O  
ATOM   2939  CB  LEU A 189       0.300  11.616 -11.816  1.00  1.27           C  
ATOM   2940  CG  LEU A 189      -0.535  10.764 -10.909  1.00  1.27           C  
ATOM   2941  CD1 LEU A 189      -1.653  10.110 -11.694  1.00  1.27           C  
ATOM   2942  CD2 LEU A 189       0.367   9.760 -10.275  1.00  1.27           C  
ATOM   2943  H   LEU A 189      -0.192  13.564 -10.244  1.00  1.27           H  
ATOM   2944  HA  LEU A 189       1.933  11.706 -10.454  1.00  1.27           H  
ATOM   2945 1HB  LEU A 189      -0.355  12.317 -12.332  1.00  1.27           H  
ATOM   2946 2HB  LEU A 189       0.763  10.961 -12.559  1.00  1.27           H  
ATOM   2947  HG  LEU A 189      -0.989  11.380 -10.133  1.00  1.27           H  
ATOM   2948 1HD1 LEU A 189      -2.251   9.486 -11.023  1.00  1.27           H  
ATOM   2949 2HD1 LEU A 189      -2.286  10.873 -12.144  1.00  1.27           H  
ATOM   2950 3HD1 LEU A 189      -1.228   9.494 -12.467  1.00  1.27           H  
ATOM   2951 1HD2 LEU A 189      -0.208   9.135  -9.602  1.00  1.27           H  
ATOM   2952 2HD2 LEU A 189       0.823   9.151 -11.050  1.00  1.27           H  
ATOM   2953 3HD2 LEU A 189       1.132  10.272  -9.720  1.00  1.27           H  
ATOM   2954  N   GLY A 190       2.132  14.129 -12.616  1.00  1.15           N  
ATOM   2955  CA  GLY A 190       3.017  14.732 -13.585  1.00  1.15           C  
ATOM   2956  C   GLY A 190       4.330  15.040 -12.886  1.00  1.15           C  
ATOM   2957  O   GLY A 190       5.412  14.665 -13.351  1.00  1.15           O  
ATOM   2958  H   GLY A 190       1.372  14.707 -12.252  1.00  1.15           H  
ATOM   2959 1HA  GLY A 190       3.176  14.059 -14.426  1.00  1.15           H  
ATOM   2960 2HA  GLY A 190       2.569  15.653 -13.959  1.00  1.15           H  
ATOM   2961  N   ASP A 191       4.190  15.707 -11.741  1.00  1.04           N  
ATOM   2962  CA  ASP A 191       5.286  16.173 -10.895  1.00  1.04           C  
ATOM   2963  C   ASP A 191       6.081  15.042 -10.233  1.00  1.04           C  
ATOM   2964  O   ASP A 191       7.190  15.269  -9.739  1.00  1.04           O  
ATOM   2965  CB  ASP A 191       4.763  17.187  -9.873  1.00  1.04           C  
ATOM   2966  CG  ASP A 191       5.861  18.066  -9.200  1.00  1.04           C  
ATOM   2967  OD1 ASP A 191       6.698  18.565  -9.897  1.00  1.04           O  
ATOM   2968  OD2 ASP A 191       5.803  18.302  -8.013  1.00  1.04           O  
ATOM   2969  H   ASP A 191       3.228  15.946 -11.483  1.00  1.04           H  
ATOM   2970  HA  ASP A 191       5.982  16.714 -11.539  1.00  1.04           H  
ATOM   2971 1HB  ASP A 191       4.104  17.854 -10.370  1.00  1.04           H  
ATOM   2972 2HB  ASP A 191       4.171  16.675  -9.133  1.00  1.04           H  
ATOM   2973  N   ARG A 192       5.576  13.804 -10.250  1.00  0.94           N  
ATOM   2974  CA  ARG A 192       6.377  12.707  -9.714  1.00  0.94           C  
ATOM   2975  C   ARG A 192       7.428  12.312 -10.747  1.00  0.94           C  
ATOM   2976  O   ARG A 192       7.365  11.264 -11.384  1.00  0.94           O  
ATOM   2977  CB  ARG A 192       5.528  11.496  -9.353  1.00  0.94           C  
ATOM   2978  CG  ARG A 192       4.582  11.696  -8.209  1.00  0.94           C  
ATOM   2979  CD  ARG A 192       3.701  10.583  -7.965  1.00  0.94           C  
ATOM   2980  NE  ARG A 192       2.637  10.974  -7.040  1.00  0.94           N  
ATOM   2981  CZ  ARG A 192       1.721  10.162  -6.515  1.00  0.94           C  
ATOM   2982  NH1 ARG A 192       1.716   8.871  -6.783  1.00  0.94           N  
ATOM   2983  NH2 ARG A 192       0.811  10.685  -5.721  1.00  0.94           N  
ATOM   2984  H   ARG A 192       4.631  13.646 -10.596  1.00  0.94           H  
ATOM   2985  HA  ARG A 192       6.881  13.068  -8.834  1.00  0.94           H  
ATOM   2986 1HB  ARG A 192       4.935  11.204 -10.223  1.00  0.94           H  
ATOM   2987 2HB  ARG A 192       6.174  10.667  -9.100  1.00  0.94           H  
ATOM   2988 1HG  ARG A 192       5.166  11.799  -7.315  1.00  0.94           H  
ATOM   2989 2HG  ARG A 192       4.006  12.547  -8.332  1.00  0.94           H  
ATOM   2990 1HD  ARG A 192       3.259  10.258  -8.893  1.00  0.94           H  
ATOM   2991 2HD  ARG A 192       4.262   9.765  -7.518  1.00  0.94           H  
ATOM   2992  HE  ARG A 192       2.544  11.978  -6.792  1.00  0.94           H  
ATOM   2993 1HH1 ARG A 192       2.417   8.473  -7.388  1.00  0.94           H  
ATOM   2994 2HH1 ARG A 192       1.009   8.277  -6.377  1.00  0.94           H  
ATOM   2995 1HH2 ARG A 192       0.836  11.692  -5.529  1.00  0.94           H  
ATOM   2996 2HH2 ARG A 192       0.102  10.105  -5.308  1.00  0.94           H  
ATOM   2997  N   VAL A 193       8.414  13.183 -10.891  1.00  0.86           N  
ATOM   2998  CA  VAL A 193       9.431  13.119 -11.923  1.00  0.86           C  
ATOM   2999  C   VAL A 193      10.320  11.901 -11.872  1.00  0.86           C  
ATOM   3000  O   VAL A 193      10.869  11.499 -12.898  1.00  0.86           O  
ATOM   3001  CB  VAL A 193      10.310  14.347 -11.948  1.00  0.86           C  
ATOM   3002  CG1 VAL A 193      11.355  14.085 -12.973  1.00  0.86           C  
ATOM   3003  CG2 VAL A 193       9.478  15.558 -12.253  1.00  0.86           C  
ATOM   3004  H   VAL A 193       8.376  14.001 -10.288  1.00  0.86           H  
ATOM   3005  HA  VAL A 193       8.910  13.101 -12.880  1.00  0.86           H  
ATOM   3006  HB  VAL A 193      10.806  14.492 -10.994  1.00  0.86           H  
ATOM   3007 1HG1 VAL A 193      11.989  14.925 -13.066  1.00  0.86           H  
ATOM   3008 2HG1 VAL A 193      11.921  13.216 -12.680  1.00  0.86           H  
ATOM   3009 3HG1 VAL A 193      10.885  13.900 -13.923  1.00  0.86           H  
ATOM   3010 1HG2 VAL A 193      10.113  16.440 -12.300  1.00  0.86           H  
ATOM   3011 2HG2 VAL A 193       8.966  15.418 -13.192  1.00  0.86           H  
ATOM   3012 3HG2 VAL A 193       8.745  15.701 -11.485  1.00  0.86           H  
ATOM   3013  N   ASN A 194      10.577  11.389 -10.682  1.00  0.80           N  
ATOM   3014  CA  ASN A 194      11.442  10.237 -10.581  1.00  0.80           C  
ATOM   3015  C   ASN A 194      10.671   8.921 -10.770  1.00  0.80           C  
ATOM   3016  O   ASN A 194      11.252   7.833 -10.669  1.00  0.80           O  
ATOM   3017  CB  ASN A 194      12.161  10.268  -9.251  1.00  0.80           C  
ATOM   3018  CG  ASN A 194      11.266  10.022  -8.074  1.00  0.80           C  
ATOM   3019  OD1 ASN A 194      10.143   9.554  -8.211  1.00  0.80           O  
ATOM   3020  ND2 ASN A 194      11.739  10.344  -6.915  1.00  0.80           N  
ATOM   3021  H   ASN A 194      10.138  11.773  -9.860  1.00  0.80           H  
ATOM   3022  HA  ASN A 194      12.166  10.288 -11.382  1.00  0.80           H  
ATOM   3023 1HB  ASN A 194      12.967   9.529  -9.252  1.00  0.80           H  
ATOM   3024 2HB  ASN A 194      12.624  11.244  -9.127  1.00  0.80           H  
ATOM   3025 1HD2 ASN A 194      11.160  10.171  -6.085  1.00  0.80           H  
ATOM   3026 2HD2 ASN A 194      12.664  10.782  -6.876  1.00  0.80           H  
ATOM   3027  N   MET A 195       9.367   9.010 -11.075  1.00  0.77           N  
ATOM   3028  CA  MET A 195       8.585   7.812 -11.305  1.00  0.77           C  
ATOM   3029  C   MET A 195       8.304   7.592 -12.774  1.00  0.77           C  
ATOM   3030  O   MET A 195       8.103   8.541 -13.546  1.00  0.77           O  
ATOM   3031  CB  MET A 195       7.252   7.841 -10.564  1.00  0.77           C  
ATOM   3032  CG  MET A 195       7.338   7.977  -9.078  1.00  0.77           C  
ATOM   3033  SD  MET A 195       8.147   6.581  -8.309  1.00  0.77           S  
ATOM   3034  CE  MET A 195       6.917   5.310  -8.527  1.00  0.77           C  
ATOM   3035  H   MET A 195       8.897   9.910 -11.150  1.00  0.77           H  
ATOM   3036  HA  MET A 195       9.155   6.965 -10.949  1.00  0.77           H  
ATOM   3037 1HB  MET A 195       6.660   8.674 -10.935  1.00  0.77           H  
ATOM   3038 2HB  MET A 195       6.700   6.922 -10.789  1.00  0.77           H  
ATOM   3039 1HG  MET A 195       7.871   8.879  -8.824  1.00  0.77           H  
ATOM   3040 2HG  MET A 195       6.331   8.053  -8.675  1.00  0.77           H  
ATOM   3041 1HE  MET A 195       7.284   4.383  -8.103  1.00  0.77           H  
ATOM   3042 2HE  MET A 195       5.998   5.601  -8.021  1.00  0.77           H  
ATOM   3043 3HE  MET A 195       6.719   5.171  -9.593  1.00  0.77           H  
ATOM   3044  N   VAL A 196       8.211   6.324 -13.133  1.00  0.78           N  
ATOM   3045  CA  VAL A 196       7.808   5.929 -14.471  1.00  0.78           C  
ATOM   3046  C   VAL A 196       6.555   5.098 -14.286  1.00  0.78           C  
ATOM   3047  O   VAL A 196       6.430   4.410 -13.267  1.00  0.78           O  
ATOM   3048  CB  VAL A 196       8.916   5.111 -15.155  1.00  0.78           C  
ATOM   3049  CG1 VAL A 196      10.183   5.939 -15.270  1.00  0.78           C  
ATOM   3050  CG2 VAL A 196       9.186   3.852 -14.366  1.00  0.78           C  
ATOM   3051  H   VAL A 196       8.426   5.620 -12.427  1.00  0.78           H  
ATOM   3052  HA  VAL A 196       7.570   6.811 -15.071  1.00  0.78           H  
ATOM   3053  HB  VAL A 196       8.593   4.857 -16.161  1.00  0.78           H  
ATOM   3054 1HG1 VAL A 196      10.959   5.362 -15.776  1.00  0.78           H  
ATOM   3055 2HG1 VAL A 196       9.979   6.838 -15.821  1.00  0.78           H  
ATOM   3056 3HG1 VAL A 196      10.524   6.208 -14.277  1.00  0.78           H  
ATOM   3057 1HG2 VAL A 196       9.951   3.289 -14.866  1.00  0.78           H  
ATOM   3058 2HG2 VAL A 196       9.522   4.113 -13.364  1.00  0.78           H  
ATOM   3059 3HG2 VAL A 196       8.281   3.247 -14.295  1.00  0.78           H  
ATOM   3060  N   PHE A 197       5.640   5.127 -15.256  1.00  0.80           N  
ATOM   3061  CA  PHE A 197       4.399   4.377 -15.083  1.00  0.80           C  
ATOM   3062  C   PHE A 197       4.163   3.332 -16.181  1.00  0.80           C  
ATOM   3063  O   PHE A 197       4.499   3.544 -17.346  1.00  0.80           O  
ATOM   3064  CB  PHE A 197       3.228   5.363 -14.981  1.00  0.80           C  
ATOM   3065  CG  PHE A 197       3.383   6.328 -13.785  1.00  0.80           C  
ATOM   3066  CD1 PHE A 197       3.989   7.564 -13.944  1.00  0.80           C  
ATOM   3067  CD2 PHE A 197       2.963   5.987 -12.520  1.00  0.80           C  
ATOM   3068  CE1 PHE A 197       4.155   8.433 -12.876  1.00  0.80           C  
ATOM   3069  CE2 PHE A 197       3.135   6.846 -11.450  1.00  0.80           C  
ATOM   3070  CZ  PHE A 197       3.728   8.070 -11.630  1.00  0.80           C  
ATOM   3071  H   PHE A 197       5.788   5.703 -16.079  1.00  0.80           H  
ATOM   3072  HA  PHE A 197       4.457   3.848 -14.138  1.00  0.80           H  
ATOM   3073 1HB  PHE A 197       3.154   5.955 -15.895  1.00  0.80           H  
ATOM   3074 2HB  PHE A 197       2.293   4.809 -14.854  1.00  0.80           H  
ATOM   3075  HD1 PHE A 197       4.333   7.855 -14.929  1.00  0.80           H  
ATOM   3076  HD2 PHE A 197       2.490   5.025 -12.364  1.00  0.80           H  
ATOM   3077  HE1 PHE A 197       4.633   9.405 -13.032  1.00  0.80           H  
ATOM   3078  HE2 PHE A 197       2.795   6.543 -10.462  1.00  0.80           H  
ATOM   3079  HZ  PHE A 197       3.859   8.744 -10.790  1.00  0.80           H  
ATOM   3080  N   SER A 198       3.496   2.243 -15.813  1.00  0.84           N  
ATOM   3081  CA  SER A 198       3.244   1.077 -16.676  1.00  0.84           C  
ATOM   3082  C   SER A 198       2.440   1.326 -17.960  1.00  0.84           C  
ATOM   3083  O   SER A 198       2.376   0.472 -18.840  1.00  0.84           O  
ATOM   3084  CB  SER A 198       2.516   0.019 -15.886  1.00  0.84           C  
ATOM   3085  OG  SER A 198       1.224   0.424 -15.591  1.00  0.84           O  
ATOM   3086  H   SER A 198       3.221   2.189 -14.828  1.00  0.84           H  
ATOM   3087  HA  SER A 198       4.213   0.678 -16.956  1.00  0.84           H  
ATOM   3088 1HB  SER A 198       2.505  -0.922 -16.432  1.00  0.84           H  
ATOM   3089 2HB  SER A 198       3.031  -0.134 -14.967  1.00  0.84           H  
ATOM   3090  HG  SER A 198       1.321   1.142 -14.952  1.00  0.84           H  
ATOM   3091  N   GLY A 199       1.751   2.449 -18.050  1.00  0.88           N  
ATOM   3092  CA  GLY A 199       0.965   2.739 -19.243  1.00  0.88           C  
ATOM   3093  C   GLY A 199       1.750   3.563 -20.256  1.00  0.88           C  
ATOM   3094  O   GLY A 199       1.203   3.950 -21.290  1.00  0.88           O  
ATOM   3095  H   GLY A 199       1.807   3.117 -17.298  1.00  0.88           H  
ATOM   3096 1HA  GLY A 199       0.646   1.804 -19.703  1.00  0.88           H  
ATOM   3097 2HA  GLY A 199       0.061   3.275 -18.963  1.00  0.88           H  
ATOM   3098  N   SER A 200       3.022   3.840 -19.952  1.00  0.91           N  
ATOM   3099  CA  SER A 200       3.848   4.691 -20.793  1.00  0.91           C  
ATOM   3100  C   SER A 200       4.815   3.991 -21.762  1.00  0.91           C  
ATOM   3101  O   SER A 200       5.156   2.808 -21.619  1.00  0.91           O  
ATOM   3102  CB  SER A 200       4.628   5.593 -19.895  1.00  0.91           C  
ATOM   3103  OG  SER A 200       5.582   4.892 -19.169  1.00  0.91           O  
ATOM   3104  H   SER A 200       3.431   3.484 -19.088  1.00  0.91           H  
ATOM   3105  HA  SER A 200       3.179   5.310 -21.392  1.00  0.91           H  
ATOM   3106 1HB  SER A 200       5.076   6.345 -20.481  1.00  0.91           H  
ATOM   3107 2HB  SER A 200       3.938   6.072 -19.209  1.00  0.91           H  
ATOM   3108  HG  SER A 200       5.098   4.182 -18.721  1.00  0.91           H  
ATOM   3109  N   LEU A 201       5.294   4.785 -22.734  1.00  0.91           N  
ATOM   3110  CA  LEU A 201       6.275   4.361 -23.747  1.00  0.91           C  
ATOM   3111  C   LEU A 201       7.563   5.178 -23.681  1.00  0.91           C  
ATOM   3112  O   LEU A 201       7.525   6.405 -23.680  1.00  0.91           O  
ATOM   3113  CB  LEU A 201       5.677   4.500 -25.147  1.00  0.91           C  
ATOM   3114  CG  LEU A 201       6.611   4.174 -26.324  1.00  0.91           C  
ATOM   3115  CD1 LEU A 201       6.966   2.683 -26.301  1.00  0.91           C  
ATOM   3116  CD2 LEU A 201       5.937   4.570 -27.625  1.00  0.91           C  
ATOM   3117  H   LEU A 201       4.935   5.744 -22.762  1.00  0.91           H  
ATOM   3118  HA  LEU A 201       6.519   3.320 -23.572  1.00  0.91           H  
ATOM   3119 1HB  LEU A 201       4.814   3.842 -25.220  1.00  0.91           H  
ATOM   3120 2HB  LEU A 201       5.334   5.523 -25.276  1.00  0.91           H  
ATOM   3121  HG  LEU A 201       7.531   4.737 -26.220  1.00  0.91           H  
ATOM   3122 1HD1 LEU A 201       7.646   2.457 -27.124  1.00  0.91           H  
ATOM   3123 2HD1 LEU A 201       7.453   2.446 -25.363  1.00  0.91           H  
ATOM   3124 3HD1 LEU A 201       6.063   2.088 -26.400  1.00  0.91           H  
ATOM   3125 1HD2 LEU A 201       6.605   4.351 -28.458  1.00  0.91           H  
ATOM   3126 2HD2 LEU A 201       5.011   4.008 -27.743  1.00  0.91           H  
ATOM   3127 3HD2 LEU A 201       5.715   5.638 -27.608  1.00  0.91           H  
ATOM   3128  N   VAL A 202       8.719   4.539 -23.619  1.00  0.89           N  
ATOM   3129  CA  VAL A 202       9.939   5.333 -23.558  1.00  0.89           C  
ATOM   3130  C   VAL A 202      10.180   5.865 -24.966  1.00  0.89           C  
ATOM   3131  O   VAL A 202       9.959   5.142 -25.934  1.00  0.89           O  
ATOM   3132  CB  VAL A 202      11.153   4.517 -23.104  1.00  0.89           C  
ATOM   3133  CG1 VAL A 202      12.385   5.420 -23.102  1.00  0.89           C  
ATOM   3134  CG2 VAL A 202      10.883   3.864 -21.764  1.00  0.89           C  
ATOM   3135  H   VAL A 202       8.794   3.523 -23.654  1.00  0.89           H  
ATOM   3136  HA  VAL A 202       9.799   6.168 -22.888  1.00  0.89           H  
ATOM   3137  HB  VAL A 202      11.346   3.739 -23.840  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 202      13.261   4.848 -22.821  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 202      12.535   5.830 -24.082  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 202      12.240   6.236 -22.395  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 202      11.737   3.282 -21.521  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 202      10.708   4.600 -21.001  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 202      10.011   3.211 -21.846  1.00  0.89           H  
ATOM   3144  N   VAL A 203      10.529   7.140 -25.098  1.00  0.84           N  
ATOM   3145  CA  VAL A 203      10.760   7.710 -26.418  1.00  0.84           C  
ATOM   3146  C   VAL A 203      12.270   7.911 -26.665  1.00  0.84           C  
ATOM   3147  O   VAL A 203      12.793   7.557 -27.725  1.00  0.84           O  
ATOM   3148  CB  VAL A 203       9.997   9.031 -26.529  1.00  0.84           C  
ATOM   3149  CG1 VAL A 203      10.232   9.652 -27.841  1.00  0.84           C  
ATOM   3150  CG2 VAL A 203       8.519   8.778 -26.303  1.00  0.84           C  
ATOM   3151  H   VAL A 203      10.673   7.716 -24.276  1.00  0.84           H  
ATOM   3152  HA  VAL A 203      10.376   7.021 -27.170  1.00  0.84           H  
ATOM   3153  HB  VAL A 203      10.373   9.719 -25.769  1.00  0.84           H  
ATOM   3154 1HG1 VAL A 203       9.700  10.592 -27.870  1.00  0.84           H  
ATOM   3155 2HG1 VAL A 203      11.262   9.802 -27.970  1.00  0.84           H  
ATOM   3156 3HG1 VAL A 203       9.867   8.992 -28.625  1.00  0.84           H  
ATOM   3157 1HG2 VAL A 203       7.983   9.717 -26.366  1.00  0.84           H  
ATOM   3158 2HG2 VAL A 203       8.145   8.091 -27.061  1.00  0.84           H  
ATOM   3159 3HG2 VAL A 203       8.373   8.341 -25.318  1.00  0.84           H  
ATOM   3160  N   TYR A 204      12.955   8.522 -25.693  1.00  0.79           N  
ATOM   3161  CA  TYR A 204      14.409   8.736 -25.761  1.00  0.79           C  
ATOM   3162  C   TYR A 204      15.134   8.379 -24.478  1.00  0.79           C  
ATOM   3163  O   TYR A 204      14.538   8.304 -23.401  1.00  0.79           O  
ATOM   3164  CB  TYR A 204      14.839  10.160 -26.151  1.00  0.79           C  
ATOM   3165  CG  TYR A 204      14.543  10.587 -27.535  1.00  0.79           C  
ATOM   3166  CD1 TYR A 204      13.403  11.257 -27.851  1.00  0.79           C  
ATOM   3167  CD2 TYR A 204      15.471  10.287 -28.516  1.00  0.79           C  
ATOM   3168  CE1 TYR A 204      13.182  11.631 -29.158  1.00  0.79           C  
ATOM   3169  CE2 TYR A 204      15.256  10.664 -29.812  1.00  0.79           C  
ATOM   3170  CZ  TYR A 204      14.123  11.334 -30.133  1.00  0.79           C  
ATOM   3171  OH  TYR A 204      13.931  11.719 -31.415  1.00  0.79           O  
ATOM   3172  H   TYR A 204      12.451   8.797 -24.852  1.00  0.79           H  
ATOM   3173  HA  TYR A 204      14.803   8.072 -26.529  1.00  0.79           H  
ATOM   3174 1HB  TYR A 204      14.360  10.873 -25.480  1.00  0.79           H  
ATOM   3175 2HB  TYR A 204      15.911  10.273 -25.995  1.00  0.79           H  
ATOM   3176  HD1 TYR A 204      12.675  11.502 -27.076  1.00  0.79           H  
ATOM   3177  HD2 TYR A 204      16.380   9.751 -28.251  1.00  0.79           H  
ATOM   3178  HE1 TYR A 204      12.284  12.169 -29.416  1.00  0.79           H  
ATOM   3179  HE2 TYR A 204      15.994  10.433 -30.581  1.00  0.79           H  
ATOM   3180  HH  TYR A 204      13.079  12.182 -31.500  1.00  0.79           H  
ATOM   3181  N   GLY A 205      16.444   8.190 -24.608  1.00  0.74           N  
ATOM   3182  CA  GLY A 205      17.326   7.999 -23.467  1.00  0.74           C  
ATOM   3183  C   GLY A 205      17.292   6.588 -22.934  1.00  0.74           C  
ATOM   3184  O   GLY A 205      16.583   5.731 -23.457  1.00  0.74           O  
ATOM   3185  H   GLY A 205      16.854   8.227 -25.529  1.00  0.74           H  
ATOM   3186 1HA  GLY A 205      18.347   8.250 -23.754  1.00  0.74           H  
ATOM   3187 2HA  GLY A 205      17.058   8.697 -22.680  1.00  0.74           H  
ATOM   3188  N   ARG A 206      18.084   6.360 -21.896  1.00  0.70           N  
ATOM   3189  CA  ARG A 206      18.179   5.038 -21.270  1.00  0.70           C  
ATOM   3190  C   ARG A 206      18.314   5.121 -19.757  1.00  0.70           C  
ATOM   3191  O   ARG A 206      19.106   5.909 -19.244  1.00  0.70           O  
ATOM   3192  CB  ARG A 206      19.367   4.251 -21.813  1.00  0.70           C  
ATOM   3193  CG  ARG A 206      19.568   2.854 -21.187  1.00  0.70           C  
ATOM   3194  CD  ARG A 206      20.761   2.128 -21.743  1.00  0.70           C  
ATOM   3195  NE  ARG A 206      20.601   1.691 -23.128  1.00  0.70           N  
ATOM   3196  CZ  ARG A 206      21.609   1.224 -23.900  1.00  0.70           C  
ATOM   3197  NH1 ARG A 206      22.837   1.166 -23.423  1.00  0.70           N  
ATOM   3198  NH2 ARG A 206      21.360   0.819 -25.133  1.00  0.70           N  
ATOM   3199  H   ARG A 206      18.625   7.153 -21.550  1.00  0.70           H  
ATOM   3200  HA  ARG A 206      17.270   4.496 -21.509  1.00  0.70           H  
ATOM   3201 1HB  ARG A 206      19.238   4.105 -22.889  1.00  0.70           H  
ATOM   3202 2HB  ARG A 206      20.282   4.820 -21.663  1.00  0.70           H  
ATOM   3203 1HG  ARG A 206      19.723   2.949 -20.115  1.00  0.70           H  
ATOM   3204 2HG  ARG A 206      18.678   2.245 -21.368  1.00  0.70           H  
ATOM   3205 1HD  ARG A 206      21.629   2.784 -21.696  1.00  0.70           H  
ATOM   3206 2HD  ARG A 206      20.947   1.245 -21.134  1.00  0.70           H  
ATOM   3207  HE  ARG A 206      19.666   1.723 -23.548  1.00  0.70           H  
ATOM   3208 1HH1 ARG A 206      23.028   1.473 -22.480  1.00  0.70           H  
ATOM   3209 2HH1 ARG A 206      23.584   0.814 -24.002  1.00  0.70           H  
ATOM   3210 1HH2 ARG A 206      20.383   0.837 -25.484  1.00  0.70           H  
ATOM   3211 2HH2 ARG A 206      22.097   0.468 -25.714  1.00  0.70           H  
ATOM   3212  N   GLY A 207      17.606   4.267 -19.036  1.00  0.66           N  
ATOM   3213  CA  GLY A 207      17.736   4.279 -17.588  1.00  0.66           C  
ATOM   3214  C   GLY A 207      17.360   2.967 -16.924  1.00  0.66           C  
ATOM   3215  O   GLY A 207      17.214   1.926 -17.575  1.00  0.66           O  
ATOM   3216  H   GLY A 207      16.956   3.637 -19.504  1.00  0.66           H  
ATOM   3217 1HA  GLY A 207      18.762   4.533 -17.316  1.00  0.66           H  
ATOM   3218 2HA  GLY A 207      17.104   5.070 -17.188  1.00  0.66           H  
ATOM   3219  N   MET A 208      17.248   3.024 -15.609  1.00  0.64           N  
ATOM   3220  CA  MET A 208      16.951   1.852 -14.800  1.00  0.64           C  
ATOM   3221  C   MET A 208      16.091   2.232 -13.613  1.00  0.64           C  
ATOM   3222  O   MET A 208      16.348   3.260 -12.968  1.00  0.64           O  
ATOM   3223  CB  MET A 208      18.264   1.181 -14.368  1.00  0.64           C  
ATOM   3224  CG  MET A 208      18.111  -0.057 -13.545  1.00  0.64           C  
ATOM   3225  SD  MET A 208      19.685  -0.967 -13.344  1.00  0.64           S  
ATOM   3226  CE  MET A 208      20.562  -0.054 -12.132  1.00  0.64           C  
ATOM   3227  H   MET A 208      17.383   3.935 -15.170  1.00  0.64           H  
ATOM   3228  HA  MET A 208      16.386   1.153 -15.408  1.00  0.64           H  
ATOM   3229 1HB  MET A 208      18.847   0.924 -15.252  1.00  0.64           H  
ATOM   3230 2HB  MET A 208      18.855   1.887 -13.784  1.00  0.64           H  
ATOM   3231 1HG  MET A 208      17.756   0.234 -12.557  1.00  0.64           H  
ATOM   3232 2HG  MET A 208      17.367  -0.716 -13.984  1.00  0.64           H  
ATOM   3233 1HE  MET A 208      21.527  -0.529 -11.942  1.00  0.64           H  
ATOM   3234 2HE  MET A 208      20.722   0.957 -12.504  1.00  0.64           H  
ATOM   3235 3HE  MET A 208      19.986  -0.030 -11.209  1.00  0.64           H  
ATOM   3236  N   PHE A 209      15.107   1.385 -13.287  1.00  0.62           N  
ATOM   3237  CA  PHE A 209      14.222   1.706 -12.169  1.00  0.62           C  
ATOM   3238  C   PHE A 209      13.880   0.510 -11.313  1.00  0.62           C  
ATOM   3239  O   PHE A 209      14.022  -0.634 -11.738  1.00  0.62           O  
ATOM   3240  CB  PHE A 209      12.890   2.302 -12.665  1.00  0.62           C  
ATOM   3241  CG  PHE A 209      11.897   1.427 -13.361  1.00  0.62           C  
ATOM   3242  CD1 PHE A 209      10.933   0.821 -12.619  1.00  0.62           C  
ATOM   3243  CD2 PHE A 209      11.864   1.272 -14.706  1.00  0.62           C  
ATOM   3244  CE1 PHE A 209       9.934   0.073 -13.178  1.00  0.62           C  
ATOM   3245  CE2 PHE A 209      10.851   0.512 -15.292  1.00  0.62           C  
ATOM   3246  CZ  PHE A 209       9.886  -0.082 -14.518  1.00  0.62           C  
ATOM   3247  H   PHE A 209      14.962   0.550 -13.859  1.00  0.62           H  
ATOM   3248  HA  PHE A 209      14.720   2.432 -11.529  1.00  0.62           H  
ATOM   3249 1HB  PHE A 209      12.375   2.722 -11.817  1.00  0.62           H  
ATOM   3250 2HB  PHE A 209      13.085   3.106 -13.322  1.00  0.62           H  
ATOM   3251  HD1 PHE A 209      10.976   0.961 -11.560  1.00  0.62           H  
ATOM   3252  HD2 PHE A 209      12.626   1.756 -15.307  1.00  0.62           H  
ATOM   3253  HE1 PHE A 209       9.174  -0.378 -12.554  1.00  0.62           H  
ATOM   3254  HE2 PHE A 209      10.819   0.388 -16.351  1.00  0.62           H  
ATOM   3255  HZ  PHE A 209       9.090  -0.667 -14.969  1.00  0.62           H  
ATOM   3256  N   VAL A 210      13.404   0.778 -10.102  1.00  0.63           N  
ATOM   3257  CA  VAL A 210      12.994  -0.296  -9.216  1.00  0.63           C  
ATOM   3258  C   VAL A 210      11.472  -0.330  -9.177  1.00  0.63           C  
ATOM   3259  O   VAL A 210      10.828   0.696  -8.942  1.00  0.63           O  
ATOM   3260  CB  VAL A 210      13.523  -0.065  -7.800  1.00  0.63           C  
ATOM   3261  CG1 VAL A 210      13.121  -1.224  -6.910  1.00  0.63           C  
ATOM   3262  CG2 VAL A 210      14.987   0.145  -7.826  1.00  0.63           C  
ATOM   3263  H   VAL A 210      13.342   1.750  -9.799  1.00  0.63           H  
ATOM   3264  HA  VAL A 210      13.373  -1.241  -9.593  1.00  0.63           H  
ATOM   3265  HB  VAL A 210      13.052   0.826  -7.398  1.00  0.63           H  
ATOM   3266 1HG1 VAL A 210      13.474  -1.052  -5.899  1.00  0.63           H  
ATOM   3267 2HG1 VAL A 210      12.038  -1.322  -6.908  1.00  0.63           H  
ATOM   3268 3HG1 VAL A 210      13.568  -2.146  -7.297  1.00  0.63           H  
ATOM   3269 1HG2 VAL A 210      15.332   0.335  -6.811  1.00  0.63           H  
ATOM   3270 2HG2 VAL A 210      15.457  -0.729  -8.214  1.00  0.63           H  
ATOM   3271 3HG2 VAL A 210      15.228   1.003  -8.457  1.00  0.63           H  
ATOM   3272  N   VAL A 211      10.883  -1.482  -9.454  1.00  0.65           N  
ATOM   3273  CA  VAL A 211       9.430  -1.565  -9.500  1.00  0.65           C  
ATOM   3274  C   VAL A 211       8.883  -1.290  -8.113  1.00  0.65           C  
ATOM   3275  O   VAL A 211       9.303  -1.921  -7.142  1.00  0.65           O  
ATOM   3276  CB  VAL A 211       8.982  -2.961  -9.960  1.00  0.65           C  
ATOM   3277  CG1 VAL A 211       7.479  -3.086  -9.916  1.00  0.65           C  
ATOM   3278  CG2 VAL A 211       9.457  -3.219 -11.290  1.00  0.65           C  
ATOM   3279  H   VAL A 211      11.459  -2.303  -9.645  1.00  0.65           H  
ATOM   3280  HA  VAL A 211       9.047  -0.820 -10.193  1.00  0.65           H  
ATOM   3281  HB  VAL A 211       9.404  -3.697  -9.286  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 211       7.207  -4.086 -10.235  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 211       7.105  -2.913  -8.926  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 211       7.040  -2.351 -10.588  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 211       9.153  -4.218 -11.560  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 211       9.038  -2.504 -11.977  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 211      10.533  -3.146 -11.289  1.00  0.65           H  
ATOM   3288  N   THR A 212       7.921  -0.383  -8.012  1.00  0.69           N  
ATOM   3289  CA  THR A 212       7.345  -0.061  -6.707  1.00  0.69           C  
ATOM   3290  C   THR A 212       5.963  -0.666  -6.572  1.00  0.69           C  
ATOM   3291  O   THR A 212       5.446  -0.810  -5.467  1.00  0.69           O  
ATOM   3292  CB  THR A 212       7.287   1.450  -6.456  1.00  0.69           C  
ATOM   3293  OG1 THR A 212       6.480   2.071  -7.452  1.00  0.69           O  
ATOM   3294  CG2 THR A 212       8.706   2.049  -6.438  1.00  0.69           C  
ATOM   3295  H   THR A 212       7.596   0.078  -8.860  1.00  0.69           H  
ATOM   3296  HA  THR A 212       7.969  -0.497  -5.931  1.00  0.69           H  
ATOM   3297  HB  THR A 212       6.822   1.630  -5.494  1.00  0.69           H  
ATOM   3298  HG1 THR A 212       5.555   1.847  -7.289  1.00  0.69           H  
ATOM   3299 1HG2 THR A 212       8.643   3.119  -6.241  1.00  0.69           H  
ATOM   3300 2HG2 THR A 212       9.283   1.565  -5.658  1.00  0.69           H  
ATOM   3301 3HG2 THR A 212       9.197   1.888  -7.374  1.00  0.69           H  
ATOM   3302  N   GLY A 213       5.395  -1.079  -7.696  1.00  0.74           N  
ATOM   3303  CA  GLY A 213       4.071  -1.682  -7.680  1.00  0.74           C  
ATOM   3304  C   GLY A 213       3.741  -2.293  -9.024  1.00  0.74           C  
ATOM   3305  O   GLY A 213       4.297  -1.900 -10.053  1.00  0.74           O  
ATOM   3306  H   GLY A 213       5.873  -0.906  -8.581  1.00  0.74           H  
ATOM   3307 1HA  GLY A 213       4.011  -2.439  -6.899  1.00  0.74           H  
ATOM   3308 2HA  GLY A 213       3.330  -0.920  -7.435  1.00  0.74           H  
ATOM   3309  N   THR A 214       2.844  -3.271  -8.983  1.00  0.80           N  
ATOM   3310  CA  THR A 214       2.398  -4.012 -10.155  1.00  0.80           C  
ATOM   3311  C   THR A 214       0.879  -4.151 -10.215  1.00  0.80           C  
ATOM   3312  O   THR A 214       0.193  -4.020  -9.197  1.00  0.80           O  
ATOM   3313  CB  THR A 214       3.082  -5.396 -10.178  1.00  0.80           C  
ATOM   3314  OG1 THR A 214       2.746  -6.138  -8.988  1.00  0.80           O  
ATOM   3315  CG2 THR A 214       4.589  -5.252 -10.297  1.00  0.80           C  
ATOM   3316  H   THR A 214       2.449  -3.508  -8.081  1.00  0.80           H  
ATOM   3317  HA  THR A 214       2.716  -3.472 -11.047  1.00  0.80           H  
ATOM   3318  HB  THR A 214       2.722  -5.945 -11.028  1.00  0.80           H  
ATOM   3319  HG1 THR A 214       1.921  -6.622  -9.125  1.00  0.80           H  
ATOM   3320 1HG2 THR A 214       5.029  -6.219 -10.335  1.00  0.80           H  
ATOM   3321 2HG2 THR A 214       4.827  -4.711 -11.211  1.00  0.80           H  
ATOM   3322 3HG2 THR A 214       4.986  -4.719  -9.446  1.00  0.80           H  
ATOM   3323  N   ALA A 215       0.359  -4.440 -11.406  1.00  0.86           N  
ATOM   3324  CA  ALA A 215      -1.073  -4.670 -11.608  1.00  0.86           C  
ATOM   3325  C   ALA A 215      -1.934  -3.571 -10.970  1.00  0.86           C  
ATOM   3326  O   ALA A 215      -1.766  -2.384 -11.257  1.00  0.86           O  
ATOM   3327  CB  ALA A 215      -1.458  -6.020 -11.054  1.00  0.86           C  
ATOM   3328  H   ALA A 215       0.986  -4.533 -12.204  1.00  0.86           H  
ATOM   3329  HA  ALA A 215      -1.266  -4.669 -12.684  1.00  0.86           H  
ATOM   3330 1HB  ALA A 215      -2.515  -6.214 -11.254  1.00  0.86           H  
ATOM   3331 2HB  ALA A 215      -0.881  -6.764 -11.535  1.00  0.86           H  
ATOM   3332 3HB  ALA A 215      -1.271  -6.066  -9.980  1.00  0.86           H  
ATOM   3333  N   SER A 216      -2.842  -3.973 -10.073  1.00  0.91           N  
ATOM   3334  CA  SER A 216      -3.782  -3.075  -9.407  1.00  0.91           C  
ATOM   3335  C   SER A 216      -3.131  -2.017  -8.508  1.00  0.91           C  
ATOM   3336  O   SER A 216      -3.802  -1.071  -8.097  1.00  0.91           O  
ATOM   3337  CB  SER A 216      -4.780  -3.880  -8.600  1.00  0.91           C  
ATOM   3338  OG  SER A 216      -4.158  -4.535  -7.532  1.00  0.91           O  
ATOM   3339  H   SER A 216      -2.909  -4.955  -9.854  1.00  0.91           H  
ATOM   3340  HA  SER A 216      -4.339  -2.551 -10.181  1.00  0.91           H  
ATOM   3341 1HB  SER A 216      -5.551  -3.211  -8.219  1.00  0.91           H  
ATOM   3342 2HB  SER A 216      -5.270  -4.609  -9.244  1.00  0.91           H  
ATOM   3343  HG  SER A 216      -3.632  -3.863  -7.084  1.00  0.91           H  
ATOM   3344  N   GLU A 217      -1.851  -2.186  -8.155  1.00  0.96           N  
ATOM   3345  CA  GLU A 217      -1.182  -1.191  -7.318  1.00  0.96           C  
ATOM   3346  C   GLU A 217      -0.616  -0.032  -8.131  1.00  0.96           C  
ATOM   3347  O   GLU A 217      -0.140   0.952  -7.555  1.00  0.96           O  
ATOM   3348  CB  GLU A 217      -0.027  -1.781  -6.508  1.00  0.96           C  
ATOM   3349  CG  GLU A 217      -0.407  -2.790  -5.457  1.00  0.96           C  
ATOM   3350  CD  GLU A 217       0.777  -3.181  -4.619  1.00  0.96           C  
ATOM   3351  OE1 GLU A 217       1.841  -2.648  -4.851  1.00  0.96           O  
ATOM   3352  OE2 GLU A 217       0.622  -3.980  -3.735  1.00  0.96           O  
ATOM   3353  H   GLU A 217      -1.317  -2.979  -8.511  1.00  0.96           H  
ATOM   3354  HA  GLU A 217      -1.915  -0.784  -6.622  1.00  0.96           H  
ATOM   3355 1HB  GLU A 217       0.669  -2.265  -7.190  1.00  0.96           H  
ATOM   3356 2HB  GLU A 217       0.516  -0.975  -6.015  1.00  0.96           H  
ATOM   3357 1HG  GLU A 217      -1.183  -2.372  -4.818  1.00  0.96           H  
ATOM   3358 2HG  GLU A 217      -0.811  -3.675  -5.952  1.00  0.96           H  
ATOM   3359  N   THR A 218      -0.624  -0.161  -9.458  1.00  1.00           N  
ATOM   3360  CA  THR A 218      -0.077   0.875 -10.316  1.00  1.00           C  
ATOM   3361  C   THR A 218      -1.105   1.966 -10.533  1.00  1.00           C  
ATOM   3362  O   THR A 218      -2.294   1.747 -10.307  1.00  1.00           O  
ATOM   3363  CB  THR A 218       0.353   0.292 -11.683  1.00  1.00           C  
ATOM   3364  OG1 THR A 218      -0.780  -0.248 -12.361  1.00  1.00           O  
ATOM   3365  CG2 THR A 218       1.394  -0.778 -11.493  1.00  1.00           C  
ATOM   3366  H   THR A 218      -1.032  -0.988  -9.893  1.00  1.00           H  
ATOM   3367  HA  THR A 218       0.794   1.313  -9.829  1.00  1.00           H  
ATOM   3368  HB  THR A 218       0.748   1.075 -12.297  1.00  1.00           H  
ATOM   3369  HG1 THR A 218      -1.066  -1.067 -11.909  1.00  1.00           H  
ATOM   3370 1HG2 THR A 218       1.692  -1.184 -12.460  1.00  1.00           H  
ATOM   3371 2HG2 THR A 218       2.259  -0.363 -10.991  1.00  1.00           H  
ATOM   3372 3HG2 THR A 218       0.965  -1.546 -10.889  1.00  1.00           H  
ATOM   3373  N   GLU A 219      -0.676   3.108 -11.055  1.00  1.05           N  
ATOM   3374  CA  GLU A 219      -1.619   4.190 -11.344  1.00  1.05           C  
ATOM   3375  C   GLU A 219      -2.565   3.776 -12.451  1.00  1.05           C  
ATOM   3376  O   GLU A 219      -3.728   4.176 -12.490  1.00  1.05           O  
ATOM   3377  CB  GLU A 219      -0.902   5.476 -11.706  1.00  1.05           C  
ATOM   3378  CG  GLU A 219      -0.153   6.097 -10.547  1.00  1.05           C  
ATOM   3379  CD  GLU A 219      -1.033   6.502  -9.368  1.00  1.05           C  
ATOM   3380  OE1 GLU A 219      -2.025   7.149  -9.584  1.00  1.05           O  
ATOM   3381  OE2 GLU A 219      -0.692   6.178  -8.240  1.00  1.05           O  
ATOM   3382  H   GLU A 219       0.329   3.212 -11.224  1.00  1.05           H  
ATOM   3383  HA  GLU A 219      -2.208   4.376 -10.450  1.00  1.05           H  
ATOM   3384 1HB  GLU A 219      -0.187   5.284 -12.510  1.00  1.05           H  
ATOM   3385 2HB  GLU A 219      -1.621   6.206 -12.074  1.00  1.05           H  
ATOM   3386 1HG  GLU A 219       0.593   5.380 -10.200  1.00  1.05           H  
ATOM   3387 2HG  GLU A 219       0.359   6.956 -10.919  1.00  1.05           H  
ATOM   3388  N   ILE A 220      -2.063   2.943 -13.340  1.00  1.10           N  
ATOM   3389  CA  ILE A 220      -2.838   2.473 -14.458  1.00  1.10           C  
ATOM   3390  C   ILE A 220      -3.848   1.503 -13.879  1.00  1.10           C  
ATOM   3391  O   ILE A 220      -5.001   1.482 -14.294  1.00  1.10           O  
ATOM   3392  CB  ILE A 220      -1.961   1.779 -15.477  1.00  1.10           C  
ATOM   3393  CG1 ILE A 220      -0.883   2.741 -15.918  1.00  1.10           C  
ATOM   3394  CG2 ILE A 220      -2.807   1.332 -16.659  1.00  1.10           C  
ATOM   3395  CD1 ILE A 220      -1.348   4.034 -16.472  1.00  1.10           C  
ATOM   3396  H   ILE A 220      -1.103   2.643 -13.232  1.00  1.10           H  
ATOM   3397  HA  ILE A 220      -3.363   3.307 -14.923  1.00  1.10           H  
ATOM   3398  HB  ILE A 220      -1.474   0.910 -15.021  1.00  1.10           H  
ATOM   3399 1HG1 ILE A 220      -0.236   2.949 -15.063  1.00  1.10           H  
ATOM   3400 2HG1 ILE A 220      -0.319   2.239 -16.652  1.00  1.10           H  
ATOM   3401 1HG2 ILE A 220      -2.169   0.838 -17.391  1.00  1.10           H  
ATOM   3402 2HG2 ILE A 220      -3.571   0.640 -16.309  1.00  1.10           H  
ATOM   3403 3HG2 ILE A 220      -3.284   2.189 -17.118  1.00  1.10           H  
ATOM   3404 1HD1 ILE A 220      -0.490   4.643 -16.762  1.00  1.10           H  
ATOM   3405 2HD1 ILE A 220      -1.954   3.852 -17.319  1.00  1.10           H  
ATOM   3406 3HD1 ILE A 220      -1.923   4.550 -15.717  1.00  1.10           H  
ATOM   3407  N   GLY A 221      -3.400   0.695 -12.914  1.00  1.16           N  
ATOM   3408  CA  GLY A 221      -4.246  -0.232 -12.179  1.00  1.16           C  
ATOM   3409  C   GLY A 221      -5.375   0.500 -11.456  1.00  1.16           C  
ATOM   3410  O   GLY A 221      -6.503   0.007 -11.404  1.00  1.16           O  
ATOM   3411  H   GLY A 221      -2.420   0.712 -12.662  1.00  1.16           H  
ATOM   3412 1HA  GLY A 221      -4.647  -0.986 -12.842  1.00  1.16           H  
ATOM   3413 2HA  GLY A 221      -3.629  -0.738 -11.445  1.00  1.16           H  
ATOM   3414  N   LYS A 222      -5.091   1.695 -10.929  1.00  1.23           N  
ATOM   3415  CA  LYS A 222      -6.118   2.490 -10.268  1.00  1.23           C  
ATOM   3416  C   LYS A 222      -7.151   2.912 -11.302  1.00  1.23           C  
ATOM   3417  O   LYS A 222      -8.360   2.841 -11.045  1.00  1.23           O  
ATOM   3418  CB  LYS A 222      -5.504   3.695  -9.569  1.00  1.23           C  
ATOM   3419  CG  LYS A 222      -4.678   3.331  -8.350  1.00  1.23           C  
ATOM   3420  CD  LYS A 222      -4.042   4.547  -7.742  1.00  1.23           C  
ATOM   3421  CE  LYS A 222      -3.144   4.182  -6.585  1.00  1.23           C  
ATOM   3422  NZ  LYS A 222      -2.430   5.367  -6.074  1.00  1.23           N  
ATOM   3423  H   LYS A 222      -4.126   2.022 -10.954  1.00  1.23           H  
ATOM   3424  HA  LYS A 222      -6.614   1.871  -9.521  1.00  1.23           H  
ATOM   3425 1HB  LYS A 222      -4.858   4.231 -10.257  1.00  1.23           H  
ATOM   3426 2HB  LYS A 222      -6.289   4.380  -9.257  1.00  1.23           H  
ATOM   3427 1HG  LYS A 222      -5.314   2.847  -7.610  1.00  1.23           H  
ATOM   3428 2HG  LYS A 222      -3.896   2.633  -8.637  1.00  1.23           H  
ATOM   3429 1HD  LYS A 222      -3.449   5.064  -8.495  1.00  1.23           H  
ATOM   3430 2HD  LYS A 222      -4.815   5.227  -7.392  1.00  1.23           H  
ATOM   3431 1HE  LYS A 222      -3.744   3.754  -5.785  1.00  1.23           H  
ATOM   3432 2HE  LYS A 222      -2.410   3.440  -6.917  1.00  1.23           H  
ATOM   3433 1HZ  LYS A 222      -1.834   5.102  -5.312  1.00  1.23           H  
ATOM   3434 2HZ  LYS A 222      -1.849   5.752  -6.849  1.00  1.23           H  
ATOM   3435 3HZ  LYS A 222      -3.089   6.062  -5.767  1.00  1.23           H  
ATOM   3436  N   ILE A 223      -6.680   3.272 -12.501  1.00  1.28           N  
ATOM   3437  CA  ILE A 223      -7.605   3.613 -13.566  1.00  1.28           C  
ATOM   3438  C   ILE A 223      -8.379   2.362 -13.944  1.00  1.28           C  
ATOM   3439  O   ILE A 223      -9.589   2.418 -14.132  1.00  1.28           O  
ATOM   3440  CB  ILE A 223      -6.930   4.183 -14.819  1.00  1.28           C  
ATOM   3441  CG1 ILE A 223      -6.226   5.527 -14.500  1.00  1.28           C  
ATOM   3442  CG2 ILE A 223      -8.025   4.349 -15.882  1.00  1.28           C  
ATOM   3443  CD1 ILE A 223      -7.142   6.602 -14.010  1.00  1.28           C  
ATOM   3444  H   ILE A 223      -5.671   3.342 -12.650  1.00  1.28           H  
ATOM   3445  HA  ILE A 223      -8.307   4.355 -13.194  1.00  1.28           H  
ATOM   3446  HB  ILE A 223      -6.171   3.496 -15.183  1.00  1.28           H  
ATOM   3447 1HG1 ILE A 223      -5.477   5.348 -13.738  1.00  1.28           H  
ATOM   3448 2HG1 ILE A 223      -5.729   5.893 -15.384  1.00  1.28           H  
ATOM   3449 1HG2 ILE A 223      -7.624   4.738 -16.794  1.00  1.28           H  
ATOM   3450 2HG2 ILE A 223      -8.490   3.382 -16.083  1.00  1.28           H  
ATOM   3451 3HG2 ILE A 223      -8.764   5.034 -15.501  1.00  1.28           H  
ATOM   3452 1HD1 ILE A 223      -6.561   7.502 -13.806  1.00  1.28           H  
ATOM   3453 2HD1 ILE A 223      -7.892   6.818 -14.774  1.00  1.28           H  
ATOM   3454 3HD1 ILE A 223      -7.631   6.270 -13.096  1.00  1.28           H  
ATOM   3455  N   ALA A 224      -7.700   1.213 -14.002  1.00  1.32           N  
ATOM   3456  CA  ALA A 224      -8.379  -0.032 -14.318  1.00  1.32           C  
ATOM   3457  C   ALA A 224      -9.481  -0.271 -13.292  1.00  1.32           C  
ATOM   3458  O   ALA A 224     -10.559  -0.749 -13.644  1.00  1.32           O  
ATOM   3459  CB  ALA A 224      -7.409  -1.199 -14.373  1.00  1.32           C  
ATOM   3460  H   ALA A 224      -6.699   1.215 -13.852  1.00  1.32           H  
ATOM   3461  HA  ALA A 224      -8.832   0.074 -15.285  1.00  1.32           H  
ATOM   3462 1HB  ALA A 224      -7.950  -2.104 -14.638  1.00  1.32           H  
ATOM   3463 2HB  ALA A 224      -6.648  -0.992 -15.123  1.00  1.32           H  
ATOM   3464 3HB  ALA A 224      -6.942  -1.335 -13.414  1.00  1.32           H  
ATOM   3465  N   GLY A 225      -9.236   0.097 -12.032  1.00  1.35           N  
ATOM   3466  CA  GLY A 225     -10.260  -0.007 -11.008  1.00  1.35           C  
ATOM   3467  C   GLY A 225     -11.457   0.866 -11.400  1.00  1.35           C  
ATOM   3468  O   GLY A 225     -12.609   0.443 -11.279  1.00  1.35           O  
ATOM   3469  H   GLY A 225      -8.309   0.435 -11.781  1.00  1.35           H  
ATOM   3470 1HA  GLY A 225     -10.569  -1.047 -10.897  1.00  1.35           H  
ATOM   3471 2HA  GLY A 225      -9.851   0.325 -10.055  1.00  1.35           H  
ATOM   3472  N   LEU A 226     -11.197   2.061 -11.947  1.00  1.38           N  
ATOM   3473  CA  LEU A 226     -12.311   2.904 -12.370  1.00  1.38           C  
ATOM   3474  C   LEU A 226     -13.080   2.205 -13.481  1.00  1.38           C  
ATOM   3475  O   LEU A 226     -14.313   2.260 -13.506  1.00  1.38           O  
ATOM   3476  CB  LEU A 226     -11.861   4.270 -12.927  1.00  1.38           C  
ATOM   3477  CG  LEU A 226     -11.237   5.254 -11.984  1.00  1.38           C  
ATOM   3478  CD1 LEU A 226     -10.736   6.439 -12.807  1.00  1.38           C  
ATOM   3479  CD2 LEU A 226     -12.258   5.694 -10.955  1.00  1.38           C  
ATOM   3480  H   LEU A 226     -10.228   2.379 -12.018  1.00  1.38           H  
ATOM   3481  HA  LEU A 226     -12.974   3.062 -11.521  1.00  1.38           H  
ATOM   3482 1HB  LEU A 226     -11.170   4.115 -13.735  1.00  1.38           H  
ATOM   3483 2HB  LEU A 226     -12.740   4.758 -13.344  1.00  1.38           H  
ATOM   3484  HG  LEU A 226     -10.379   4.791 -11.483  1.00  1.38           H  
ATOM   3485 1HD1 LEU A 226     -10.261   7.167 -12.153  1.00  1.38           H  
ATOM   3486 2HD1 LEU A 226     -10.020   6.085 -13.537  1.00  1.38           H  
ATOM   3487 3HD1 LEU A 226     -11.571   6.903 -13.322  1.00  1.38           H  
ATOM   3488 1HD2 LEU A 226     -11.800   6.414 -10.276  1.00  1.38           H  
ATOM   3489 2HD2 LEU A 226     -13.108   6.157 -11.459  1.00  1.38           H  
ATOM   3490 3HD2 LEU A 226     -12.599   4.826 -10.389  1.00  1.38           H  
ATOM   3491  N   LEU A 227     -12.354   1.514 -14.374  1.00  1.42           N  
ATOM   3492  CA  LEU A 227     -12.985   0.873 -15.522  1.00  1.42           C  
ATOM   3493  C   LEU A 227     -13.916  -0.222 -15.032  1.00  1.42           C  
ATOM   3494  O   LEU A 227     -15.038  -0.364 -15.517  1.00  1.42           O  
ATOM   3495  CB  LEU A 227     -11.941   0.186 -16.419  1.00  1.42           C  
ATOM   3496  CG  LEU A 227     -10.925   1.084 -17.007  1.00  1.42           C  
ATOM   3497  CD1 LEU A 227      -9.954   0.312 -17.862  1.00  1.42           C  
ATOM   3498  CD2 LEU A 227     -11.547   2.092 -17.683  1.00  1.42           C  
ATOM   3499  H   LEU A 227     -11.338   1.508 -14.271  1.00  1.42           H  
ATOM   3500  HA  LEU A 227     -13.553   1.613 -16.085  1.00  1.42           H  
ATOM   3501 1HB  LEU A 227     -11.430  -0.575 -15.857  1.00  1.42           H  
ATOM   3502 2HB  LEU A 227     -12.455  -0.303 -17.239  1.00  1.42           H  
ATOM   3503  HG  LEU A 227     -10.370   1.525 -16.210  1.00  1.42           H  
ATOM   3504 1HD1 LEU A 227      -9.212   1.000 -18.250  1.00  1.42           H  
ATOM   3505 2HD1 LEU A 227      -9.468  -0.465 -17.295  1.00  1.42           H  
ATOM   3506 3HD1 LEU A 227     -10.496  -0.145 -18.681  1.00  1.42           H  
ATOM   3507 1HD2 LEU A 227     -10.792   2.752 -18.030  1.00  1.42           H  
ATOM   3508 2HD2 LEU A 227     -12.120   1.703 -18.511  1.00  1.42           H  
ATOM   3509 3HD2 LEU A 227     -12.183   2.589 -16.983  1.00  1.42           H  
ATOM   3510  N   GLU A 228     -13.455  -0.961 -14.016  1.00  1.48           N  
ATOM   3511  CA  GLU A 228     -14.228  -2.041 -13.419  1.00  1.48           C  
ATOM   3512  C   GLU A 228     -15.534  -1.524 -12.817  1.00  1.48           C  
ATOM   3513  O   GLU A 228     -16.589  -2.166 -12.949  1.00  1.48           O  
ATOM   3514  CB  GLU A 228     -13.417  -2.779 -12.340  1.00  1.48           C  
ATOM   3515  CG  GLU A 228     -14.147  -3.998 -11.738  1.00  1.48           C  
ATOM   3516  CD  GLU A 228     -13.338  -4.786 -10.712  1.00  1.48           C  
ATOM   3517  OE1 GLU A 228     -12.242  -4.406 -10.395  1.00  1.48           O  
ATOM   3518  OE2 GLU A 228     -13.827  -5.804 -10.272  1.00  1.48           O  
ATOM   3519  H   GLU A 228     -12.509  -0.779 -13.678  1.00  1.48           H  
ATOM   3520  HA  GLU A 228     -14.466  -2.753 -14.199  1.00  1.48           H  
ATOM   3521 1HB  GLU A 228     -12.467  -3.114 -12.759  1.00  1.48           H  
ATOM   3522 2HB  GLU A 228     -13.190  -2.093 -11.526  1.00  1.48           H  
ATOM   3523 1HG  GLU A 228     -15.062  -3.644 -11.261  1.00  1.48           H  
ATOM   3524 2HG  GLU A 228     -14.432  -4.664 -12.552  1.00  1.48           H  
ATOM   3525  N   THR A 229     -15.462  -0.351 -12.167  1.00  1.56           N  
ATOM   3526  CA  THR A 229     -16.629   0.230 -11.509  1.00  1.56           C  
ATOM   3527  C   THR A 229     -17.458   1.137 -12.424  1.00  1.56           C  
ATOM   3528  O   THR A 229     -18.589   1.488 -12.077  1.00  1.56           O  
ATOM   3529  CB  THR A 229     -16.215   1.030 -10.261  1.00  1.56           C  
ATOM   3530  OG1 THR A 229     -15.412   2.150 -10.650  1.00  1.56           O  
ATOM   3531  CG2 THR A 229     -15.412   0.133  -9.326  1.00  1.56           C  
ATOM   3532  H   THR A 229     -14.555   0.114 -12.087  1.00  1.56           H  
ATOM   3533  HA  THR A 229     -17.272  -0.586 -11.186  1.00  1.56           H  
ATOM   3534  HB  THR A 229     -17.099   1.389  -9.740  1.00  1.56           H  
ATOM   3535  HG1 THR A 229     -14.972   1.955 -11.498  1.00  1.56           H  
ATOM   3536 1HG2 THR A 229     -15.115   0.699  -8.444  1.00  1.56           H  
ATOM   3537 2HG2 THR A 229     -16.022  -0.717  -9.025  1.00  1.56           H  
ATOM   3538 3HG2 THR A 229     -14.525  -0.227  -9.839  1.00  1.56           H  
ATOM   3539  N   ALA A 230     -16.925   1.510 -13.590  1.00  1.65           N  
ATOM   3540  CA  ALA A 230     -17.671   2.359 -14.512  1.00  1.65           C  
ATOM   3541  C   ALA A 230     -18.979   1.654 -14.818  1.00  1.65           C  
ATOM   3542  O   ALA A 230     -19.004   0.433 -15.020  1.00  1.65           O  
ATOM   3543  CB  ALA A 230     -16.876   2.612 -15.778  1.00  1.65           C  
ATOM   3544  H   ALA A 230     -15.973   1.238 -13.823  1.00  1.65           H  
ATOM   3545  HA  ALA A 230     -17.892   3.309 -14.025  1.00  1.65           H  
ATOM   3546 1HB  ALA A 230     -17.459   3.237 -16.454  1.00  1.65           H  
ATOM   3547 2HB  ALA A 230     -15.939   3.112 -15.532  1.00  1.65           H  
ATOM   3548 3HB  ALA A 230     -16.664   1.659 -16.245  1.00  1.65           H  
ATOM   3549  N   GLU A 231     -20.084   2.392 -14.868  1.00  1.72           N  
ATOM   3550  CA  GLU A 231     -21.343   1.689 -15.056  1.00  1.72           C  
ATOM   3551  C   GLU A 231     -21.662   1.370 -16.496  1.00  1.72           C  
ATOM   3552  O   GLU A 231     -22.496   2.018 -17.125  1.00  1.72           O  
ATOM   3553  CB  GLU A 231     -22.509   2.453 -14.433  1.00  1.72           C  
ATOM   3554  CG  GLU A 231     -23.829   1.679 -14.471  1.00  1.72           C  
ATOM   3555  CD  GLU A 231     -24.985   2.411 -13.850  1.00  1.72           C  
ATOM   3556  OE1 GLU A 231     -24.787   3.459 -13.301  1.00  1.72           O  
ATOM   3557  OE2 GLU A 231     -26.097   1.924 -13.961  1.00  1.72           O  
ATOM   3558  H   GLU A 231     -20.054   3.410 -14.785  1.00  1.72           H  
ATOM   3559  HA  GLU A 231     -21.269   0.737 -14.528  1.00  1.72           H  
ATOM   3560 1HB  GLU A 231     -22.280   2.688 -13.393  1.00  1.72           H  
ATOM   3561 2HB  GLU A 231     -22.652   3.385 -14.957  1.00  1.72           H  
ATOM   3562 1HG  GLU A 231     -24.065   1.462 -15.514  1.00  1.72           H  
ATOM   3563 2HG  GLU A 231     -23.695   0.726 -13.959  1.00  1.72           H  
ATOM   3564  N   ALA A 232     -21.001   0.354 -17.017  1.00  1.73           N  
ATOM   3565  CA  ALA A 232     -21.299  -0.085 -18.369  1.00  1.73           C  
ATOM   3566  C   ALA A 232     -22.740  -0.586 -18.336  1.00  1.73           C  
ATOM   3567  O   ALA A 232     -23.151  -1.195 -17.345  1.00  1.73           O  
ATOM   3568  CB  ALA A 232     -20.329  -1.155 -18.834  1.00  1.73           C  
ATOM   3569  H   ALA A 232     -20.292  -0.089 -16.435  1.00  1.73           H  
ATOM   3570  HA  ALA A 232     -21.242   0.772 -19.044  1.00  1.73           H  
ATOM   3571 1HB  ALA A 232     -20.593  -1.465 -19.844  1.00  1.73           H  
ATOM   3572 2HB  ALA A 232     -19.322  -0.743 -18.828  1.00  1.73           H  
ATOM   3573 3HB  ALA A 232     -20.382  -2.008 -18.164  1.00  1.73           H  
ATOM   3574  N   LYS A 233     -23.503  -0.366 -19.397  1.00  1.68           N  
ATOM   3575  CA  LYS A 233     -24.898  -0.810 -19.403  1.00  1.68           C  
ATOM   3576  C   LYS A 233     -25.297  -1.719 -20.556  1.00  1.68           C  
ATOM   3577  O   LYS A 233     -24.692  -1.705 -21.629  1.00  1.68           O  
ATOM   3578  CB  LYS A 233     -25.841   0.395 -19.413  1.00  1.68           C  
ATOM   3579  CG  LYS A 233     -25.837   1.275 -18.157  1.00  1.68           C  
ATOM   3580  CD  LYS A 233     -26.870   2.398 -18.301  1.00  1.68           C  
ATOM   3581  CE  LYS A 233     -26.904   3.330 -17.090  1.00  1.68           C  
ATOM   3582  NZ  LYS A 233     -27.445   2.660 -15.878  1.00  1.68           N  
ATOM   3583  H   LYS A 233     -23.127   0.140 -20.188  1.00  1.68           H  
ATOM   3584  HA  LYS A 233     -25.076  -1.368 -18.484  1.00  1.68           H  
ATOM   3585 1HB  LYS A 233     -25.587   1.037 -20.259  1.00  1.68           H  
ATOM   3586 2HB  LYS A 233     -26.862   0.048 -19.578  1.00  1.68           H  
ATOM   3587 1HG  LYS A 233     -26.058   0.676 -17.269  1.00  1.68           H  
ATOM   3588 2HG  LYS A 233     -24.853   1.723 -18.031  1.00  1.68           H  
ATOM   3589 1HD  LYS A 233     -26.630   2.987 -19.191  1.00  1.68           H  
ATOM   3590 2HD  LYS A 233     -27.860   1.962 -18.436  1.00  1.68           H  
ATOM   3591 1HE  LYS A 233     -25.892   3.678 -16.874  1.00  1.68           H  
ATOM   3592 2HE  LYS A 233     -27.531   4.189 -17.328  1.00  1.68           H  
ATOM   3593 1HZ  LYS A 233     -27.446   3.303 -15.095  1.00  1.68           H  
ATOM   3594 2HZ  LYS A 233     -28.379   2.334 -16.039  1.00  1.68           H  
ATOM   3595 3HZ  LYS A 233     -26.847   1.865 -15.613  1.00  1.68           H  
ATOM   3596  N   GLN A 234     -26.363  -2.485 -20.319  1.00  1.59           N  
ATOM   3597  CA  GLN A 234     -27.022  -3.277 -21.354  1.00  1.59           C  
ATOM   3598  C   GLN A 234     -27.427  -2.282 -22.420  1.00  1.59           C  
ATOM   3599  O   GLN A 234     -27.909  -1.198 -22.090  1.00  1.59           O  
ATOM   3600  CB  GLN A 234     -28.252  -4.005 -20.775  1.00  1.59           C  
ATOM   3601  CG  GLN A 234     -29.007  -4.951 -21.729  1.00  1.59           C  
ATOM   3602  CD  GLN A 234     -30.188  -5.663 -21.008  1.00  1.59           C  
ATOM   3603  OE1 GLN A 234     -30.555  -5.233 -19.909  1.00  1.59           O  
ATOM   3604  NE2 GLN A 234     -30.760  -6.718 -21.602  1.00  1.59           N  
ATOM   3605  H   GLN A 234     -26.759  -2.480 -19.391  1.00  1.59           H  
ATOM   3606  HA  GLN A 234     -26.321  -3.994 -21.781  1.00  1.59           H  
ATOM   3607 1HB  GLN A 234     -27.943  -4.595 -19.915  1.00  1.59           H  
ATOM   3608 2HB  GLN A 234     -28.965  -3.266 -20.417  1.00  1.59           H  
ATOM   3609 1HG  GLN A 234     -29.420  -4.355 -22.545  1.00  1.59           H  
ATOM   3610 2HG  GLN A 234     -28.325  -5.703 -22.118  1.00  1.59           H  
ATOM   3611 1HE2 GLN A 234     -31.548  -7.219 -21.145  1.00  1.59           H  
ATOM   3612 2HE2 GLN A 234     -30.428  -7.044 -22.484  1.00  1.59           H  
ATOM   3613  N   THR A 235     -27.228  -2.604 -23.682  1.00  1.48           N  
ATOM   3614  CA  THR A 235     -27.565  -1.617 -24.688  1.00  1.48           C  
ATOM   3615  C   THR A 235     -29.060  -1.411 -24.694  1.00  1.48           C  
ATOM   3616  O   THR A 235     -29.792  -2.366 -24.412  1.00  1.48           O  
ATOM   3617  CB  THR A 235     -27.142  -2.119 -26.066  1.00  1.48           C  
ATOM   3618  OG1 THR A 235     -27.883  -3.316 -26.416  1.00  1.48           O  
ATOM   3619  CG2 THR A 235     -25.671  -2.462 -25.992  1.00  1.48           C  
ATOM   3620  H   THR A 235     -26.827  -3.495 -23.935  1.00  1.48           H  
ATOM   3621  HA  THR A 235     -27.049  -0.689 -24.443  1.00  1.48           H  
ATOM   3622  HB  THR A 235     -27.317  -1.372 -26.817  1.00  1.48           H  
ATOM   3623  HG1 THR A 235     -27.698  -3.541 -27.348  1.00  1.48           H  
ATOM   3624 1HG2 THR A 235     -25.347  -2.808 -26.954  1.00  1.48           H  
ATOM   3625 2HG2 THR A 235     -25.099  -1.576 -25.718  1.00  1.48           H  
ATOM   3626 3HG2 THR A 235     -25.510  -3.235 -25.242  1.00  1.48           H  
ATOM   3627  N   PRO A 236     -29.564  -0.228 -25.101  1.00  1.38           N  
ATOM   3628  CA  PRO A 236     -30.978   0.040 -25.176  1.00  1.38           C  
ATOM   3629  C   PRO A 236     -31.705  -0.898 -26.112  1.00  1.38           C  
ATOM   3630  O   PRO A 236     -32.848  -1.248 -25.856  1.00  1.38           O  
ATOM   3631  CB  PRO A 236     -31.009   1.495 -25.688  1.00  1.38           C  
ATOM   3632  CG  PRO A 236     -29.637   1.743 -26.300  1.00  1.38           C  
ATOM   3633  CD  PRO A 236     -28.692   0.908 -25.482  1.00  1.38           C  
ATOM   3634  HA  PRO A 236     -31.408  -0.026 -24.169  1.00  1.38           H  
ATOM   3635 1HB  PRO A 236     -31.812   1.603 -26.427  1.00  1.38           H  
ATOM   3636 2HB  PRO A 236     -31.241   2.183 -24.873  1.00  1.38           H  
ATOM   3637 1HG  PRO A 236     -29.633   1.477 -27.369  1.00  1.38           H  
ATOM   3638 2HG  PRO A 236     -29.387   2.806 -26.240  1.00  1.38           H  
ATOM   3639 1HD  PRO A 236     -27.857   0.628 -26.118  1.00  1.38           H  
ATOM   3640 2HD  PRO A 236     -28.359   1.449 -24.583  1.00  1.38           H  
ATOM   3641  N   LEU A 237     -31.050  -1.432 -27.138  1.00  1.30           N  
ATOM   3642  CA  LEU A 237     -31.826  -2.357 -27.939  1.00  1.30           C  
ATOM   3643  C   LEU A 237     -31.995  -3.663 -27.210  1.00  1.30           C  
ATOM   3644  O   LEU A 237     -33.081  -4.241 -27.235  1.00  1.30           O  
ATOM   3645  CB  LEU A 237     -31.369  -2.521 -29.382  1.00  1.30           C  
ATOM   3646  CG  LEU A 237     -32.257  -3.552 -30.142  1.00  1.30           C  
ATOM   3647  CD1 LEU A 237     -33.674  -3.210 -29.968  1.00  1.30           C  
ATOM   3648  CD2 LEU A 237     -32.013  -3.488 -31.623  1.00  1.30           C  
ATOM   3649  H   LEU A 237     -30.094  -1.196 -27.367  1.00  1.30           H  
ATOM   3650  HA  LEU A 237     -32.821  -1.937 -28.041  1.00  1.30           H  
ATOM   3651 1HB  LEU A 237     -31.408  -1.566 -29.895  1.00  1.30           H  
ATOM   3652 2HB  LEU A 237     -30.343  -2.889 -29.385  1.00  1.30           H  
ATOM   3653  HG  LEU A 237     -32.057  -4.545 -29.763  1.00  1.30           H  
ATOM   3654 1HD1 LEU A 237     -34.265  -3.944 -30.502  1.00  1.30           H  
ATOM   3655 2HD1 LEU A 237     -33.914  -3.245 -28.924  1.00  1.30           H  
ATOM   3656 3HD1 LEU A 237     -33.871  -2.235 -30.349  1.00  1.30           H  
ATOM   3657 1HD2 LEU A 237     -32.658  -4.194 -32.115  1.00  1.30           H  
ATOM   3658 2HD2 LEU A 237     -32.233  -2.503 -31.982  1.00  1.30           H  
ATOM   3659 3HD2 LEU A 237     -31.019  -3.720 -31.839  1.00  1.30           H  
ATOM   3660  N   GLN A 238     -30.953  -4.157 -26.545  1.00  1.26           N  
ATOM   3661  CA  GLN A 238     -31.157  -5.423 -25.868  1.00  1.26           C  
ATOM   3662  C   GLN A 238     -32.189  -5.255 -24.743  1.00  1.26           C  
ATOM   3663  O   GLN A 238     -33.001  -6.155 -24.504  1.00  1.26           O  
ATOM   3664  CB  GLN A 238     -29.835  -5.978 -25.347  1.00  1.26           C  
ATOM   3665  CG  GLN A 238     -28.847  -6.387 -26.468  1.00  1.26           C  
ATOM   3666  CD  GLN A 238     -29.335  -7.508 -27.364  1.00  1.26           C  
ATOM   3667  OE1 GLN A 238     -29.764  -8.572 -26.900  1.00  1.26           O  
ATOM   3668  NE2 GLN A 238     -29.269  -7.268 -28.667  1.00  1.26           N  
ATOM   3669  H   GLN A 238     -30.042  -3.687 -26.499  1.00  1.26           H  
ATOM   3670  HA  GLN A 238     -31.557  -6.134 -26.584  1.00  1.26           H  
ATOM   3671 1HB  GLN A 238     -29.341  -5.207 -24.757  1.00  1.26           H  
ATOM   3672 2HB  GLN A 238     -30.015  -6.830 -24.701  1.00  1.26           H  
ATOM   3673 1HG  GLN A 238     -28.694  -5.530 -27.117  1.00  1.26           H  
ATOM   3674 2HG  GLN A 238     -27.901  -6.682 -26.017  1.00  1.26           H  
ATOM   3675 1HE2 GLN A 238     -29.571  -7.950 -29.332  1.00  1.26           H  
ATOM   3676 2HE2 GLN A 238     -28.917  -6.359 -29.006  1.00  1.26           H  
ATOM   3677  N   ARG A 239     -32.221  -4.078 -24.085  1.00  1.25           N  
ATOM   3678  CA  ARG A 239     -33.217  -3.866 -23.032  1.00  1.25           C  
ATOM   3679  C   ARG A 239     -34.634  -3.941 -23.609  1.00  1.25           C  
ATOM   3680  O   ARG A 239     -35.555  -4.500 -22.992  1.00  1.25           O  
ATOM   3681  CB  ARG A 239     -33.058  -2.502 -22.341  1.00  1.25           C  
ATOM   3682  CG  ARG A 239     -31.839  -2.345 -21.421  1.00  1.25           C  
ATOM   3683  CD  ARG A 239     -31.940  -1.136 -20.506  1.00  1.25           C  
ATOM   3684  NE  ARG A 239     -31.936   0.157 -21.196  1.00  1.25           N  
ATOM   3685  CZ  ARG A 239     -30.828   0.869 -21.487  1.00  1.25           C  
ATOM   3686  NH1 ARG A 239     -29.661   0.415 -21.152  1.00  1.25           N  
ATOM   3687  NH2 ARG A 239     -30.925   2.026 -22.106  1.00  1.25           N  
ATOM   3688  H   ARG A 239     -31.529  -3.356 -24.301  1.00  1.25           H  
ATOM   3689  HA  ARG A 239     -33.100  -4.650 -22.284  1.00  1.25           H  
ATOM   3690 1HB  ARG A 239     -32.979  -1.730 -23.105  1.00  1.25           H  
ATOM   3691 2HB  ARG A 239     -33.948  -2.288 -21.754  1.00  1.25           H  
ATOM   3692 1HG  ARG A 239     -31.765  -3.219 -20.795  1.00  1.25           H  
ATOM   3693 2HG  ARG A 239     -30.934  -2.247 -22.025  1.00  1.25           H  
ATOM   3694 1HD  ARG A 239     -32.861  -1.207 -19.929  1.00  1.25           H  
ATOM   3695 2HD  ARG A 239     -31.090  -1.154 -19.824  1.00  1.25           H  
ATOM   3696  HE  ARG A 239     -32.829   0.543 -21.473  1.00  1.25           H  
ATOM   3697 1HH1 ARG A 239     -29.592  -0.473 -20.666  1.00  1.25           H  
ATOM   3698 2HH1 ARG A 239     -28.829   0.936 -21.396  1.00  1.25           H  
ATOM   3699 1HH2 ARG A 239     -31.836   2.377 -22.360  1.00  1.25           H  
ATOM   3700 2HH2 ARG A 239     -30.091   2.558 -22.316  1.00  1.25           H  
ATOM   3701  N   LYS A 240     -34.806  -3.377 -24.804  1.00  1.27           N  
ATOM   3702  CA  LYS A 240     -36.090  -3.336 -25.486  1.00  1.27           C  
ATOM   3703  C   LYS A 240     -36.509  -4.725 -25.978  1.00  1.27           C  
ATOM   3704  O   LYS A 240     -37.680  -5.103 -25.861  1.00  1.27           O  
ATOM   3705  CB  LYS A 240     -35.966  -2.353 -26.636  1.00  1.27           C  
ATOM   3706  CG  LYS A 240     -35.821  -0.901 -26.183  1.00  1.27           C  
ATOM   3707  CD  LYS A 240     -35.453   0.007 -27.356  1.00  1.27           C  
ATOM   3708  CE  LYS A 240     -35.184   1.433 -26.901  1.00  1.27           C  
ATOM   3709  NZ  LYS A 240     -34.864   2.293 -28.057  1.00  1.27           N  
ATOM   3710  H   LYS A 240     -34.012  -2.913 -25.254  1.00  1.27           H  
ATOM   3711  HA  LYS A 240     -36.842  -2.979 -24.785  1.00  1.27           H  
ATOM   3712 1HB  LYS A 240     -35.096  -2.589 -27.207  1.00  1.27           H  
ATOM   3713 2HB  LYS A 240     -36.827  -2.430 -27.290  1.00  1.27           H  
ATOM   3714 1HG  LYS A 240     -36.770  -0.566 -25.773  1.00  1.27           H  
ATOM   3715 2HG  LYS A 240     -35.092  -0.814 -25.395  1.00  1.27           H  
ATOM   3716 1HD  LYS A 240     -34.541  -0.366 -27.809  1.00  1.27           H  
ATOM   3717 2HD  LYS A 240     -36.218   0.007 -28.120  1.00  1.27           H  
ATOM   3718 1HE  LYS A 240     -36.067   1.828 -26.400  1.00  1.27           H  
ATOM   3719 2HE  LYS A 240     -34.349   1.447 -26.202  1.00  1.27           H  
ATOM   3720 1HZ  LYS A 240     -34.705   3.265 -27.768  1.00  1.27           H  
ATOM   3721 2HZ  LYS A 240     -34.053   1.954 -28.532  1.00  1.27           H  
ATOM   3722 3HZ  LYS A 240     -35.679   2.254 -28.668  1.00  1.27           H  
ATOM   3723  N   LEU A 241     -35.551  -5.506 -26.491  1.00  1.30           N  
ATOM   3724  CA  LEU A 241     -35.857  -6.851 -26.973  1.00  1.30           C  
ATOM   3725  C   LEU A 241     -36.302  -7.742 -25.820  1.00  1.30           C  
ATOM   3726  O   LEU A 241     -37.268  -8.511 -25.944  1.00  1.30           O  
ATOM   3727  CB  LEU A 241     -34.615  -7.450 -27.646  1.00  1.30           C  
ATOM   3728  CG  LEU A 241     -34.219  -6.786 -28.954  1.00  1.30           C  
ATOM   3729  CD1 LEU A 241     -32.879  -7.312 -29.428  1.00  1.30           C  
ATOM   3730  CD2 LEU A 241     -35.260  -7.042 -29.940  1.00  1.30           C  
ATOM   3731  H   LEU A 241     -34.602  -5.144 -26.580  1.00  1.30           H  
ATOM   3732  HA  LEU A 241     -36.665  -6.787 -27.699  1.00  1.30           H  
ATOM   3733 1HB  LEU A 241     -33.772  -7.356 -26.962  1.00  1.30           H  
ATOM   3734 2HB  LEU A 241     -34.790  -8.506 -27.841  1.00  1.30           H  
ATOM   3735  HG  LEU A 241     -34.137  -5.735 -28.804  1.00  1.30           H  
ATOM   3736 1HD1 LEU A 241     -32.598  -6.829 -30.365  1.00  1.30           H  
ATOM   3737 2HD1 LEU A 241     -32.130  -7.099 -28.677  1.00  1.30           H  
ATOM   3738 3HD1 LEU A 241     -32.943  -8.382 -29.579  1.00  1.30           H  
ATOM   3739 1HD2 LEU A 241     -34.998  -6.556 -30.863  1.00  1.30           H  
ATOM   3740 2HD2 LEU A 241     -35.349  -8.116 -30.097  1.00  1.30           H  
ATOM   3741 3HD2 LEU A 241     -36.204  -6.644 -29.574  1.00  1.30           H  
ATOM   3742  N   GLU A 242     -35.625  -7.609 -24.676  1.00  1.34           N  
ATOM   3743  CA  GLU A 242     -35.979  -8.374 -23.490  1.00  1.34           C  
ATOM   3744  C   GLU A 242     -37.366  -7.972 -22.998  1.00  1.34           C  
ATOM   3745  O   GLU A 242     -38.200  -8.833 -22.696  1.00  1.34           O  
ATOM   3746  CB  GLU A 242     -34.923  -8.191 -22.397  1.00  1.34           C  
ATOM   3747  CG  GLU A 242     -35.188  -8.988 -21.132  1.00  1.34           C  
ATOM   3748  CD  GLU A 242     -34.083  -8.889 -20.061  1.00  1.34           C  
ATOM   3749  OE1 GLU A 242     -33.032  -8.318 -20.302  1.00  1.34           O  
ATOM   3750  OE2 GLU A 242     -34.331  -9.382 -18.975  1.00  1.34           O  
ATOM   3751  H   GLU A 242     -34.825  -6.974 -24.630  1.00  1.34           H  
ATOM   3752  HA  GLU A 242     -36.009  -9.430 -23.759  1.00  1.34           H  
ATOM   3753 1HB  GLU A 242     -33.948  -8.482 -22.788  1.00  1.34           H  
ATOM   3754 2HB  GLU A 242     -34.859  -7.134 -22.125  1.00  1.34           H  
ATOM   3755 1HG  GLU A 242     -36.125  -8.630 -20.709  1.00  1.34           H  
ATOM   3756 2HG  GLU A 242     -35.325 -10.034 -21.411  1.00  1.34           H  
ATOM   3757  N   SER A 243     -37.633  -6.658 -22.965  1.00  1.38           N  
ATOM   3758  CA  SER A 243     -38.920  -6.156 -22.508  1.00  1.38           C  
ATOM   3759  C   SER A 243     -40.049  -6.682 -23.397  1.00  1.38           C  
ATOM   3760  O   SER A 243     -41.079  -7.137 -22.887  1.00  1.38           O  
ATOM   3761  CB  SER A 243     -38.899  -4.640 -22.533  1.00  1.38           C  
ATOM   3762  OG  SER A 243     -37.951  -4.133 -21.623  1.00  1.38           O  
ATOM   3763  H   SER A 243     -36.909  -5.982 -23.212  1.00  1.38           H  
ATOM   3764  HA  SER A 243     -39.092  -6.500 -21.490  1.00  1.38           H  
ATOM   3765 1HB  SER A 243     -38.658  -4.298 -23.535  1.00  1.38           H  
ATOM   3766 2HB  SER A 243     -39.886  -4.257 -22.283  1.00  1.38           H  
ATOM   3767  HG  SER A 243     -37.066  -4.384 -21.990  1.00  1.38           H  
ATOM   3768  N   PHE A 244     -39.846  -6.671 -24.727  1.00  1.41           N  
ATOM   3769  CA  PHE A 244     -40.840  -7.226 -25.643  1.00  1.41           C  
ATOM   3770  C   PHE A 244     -41.077  -8.680 -25.374  1.00  1.41           C  
ATOM   3771  O   PHE A 244     -42.224  -9.125 -25.306  1.00  1.41           O  
ATOM   3772  CB  PHE A 244     -40.483  -7.091 -27.126  1.00  1.41           C  
ATOM   3773  CG  PHE A 244     -41.531  -7.836 -28.037  1.00  1.41           C  
ATOM   3774  CD1 PHE A 244     -42.808  -7.325 -28.255  1.00  1.41           C  
ATOM   3775  CD2 PHE A 244     -41.195  -9.038 -28.662  1.00  1.41           C  
ATOM   3776  CE1 PHE A 244     -43.718  -7.993 -29.053  1.00  1.41           C  
ATOM   3777  CE2 PHE A 244     -42.109  -9.716 -29.463  1.00  1.41           C  
ATOM   3778  CZ  PHE A 244     -43.371  -9.193 -29.656  1.00  1.41           C  
ATOM   3779  H   PHE A 244     -38.988  -6.265 -25.104  1.00  1.41           H  
ATOM   3780  HA  PHE A 244     -41.777  -6.700 -25.475  1.00  1.41           H  
ATOM   3781 1HB  PHE A 244     -40.419  -6.046 -27.417  1.00  1.41           H  
ATOM   3782 2HB  PHE A 244     -39.499  -7.546 -27.300  1.00  1.41           H  
ATOM   3783  HD1 PHE A 244     -43.087  -6.390 -27.774  1.00  1.41           H  
ATOM   3784  HD2 PHE A 244     -40.187  -9.432 -28.503  1.00  1.41           H  
ATOM   3785  HE1 PHE A 244     -44.700  -7.570 -29.197  1.00  1.41           H  
ATOM   3786  HE2 PHE A 244     -41.837 -10.651 -29.944  1.00  1.41           H  
ATOM   3787  HZ  PHE A 244     -44.085  -9.719 -30.282  1.00  1.41           H  
ATOM   3788  N   SER A 245     -39.992  -9.439 -25.273  1.00  1.44           N  
ATOM   3789  CA  SER A 245     -40.100 -10.868 -25.113  1.00  1.44           C  
ATOM   3790  C   SER A 245     -40.914 -11.217 -23.868  1.00  1.44           C  
ATOM   3791  O   SER A 245     -41.785 -12.095 -23.913  1.00  1.44           O  
ATOM   3792  CB  SER A 245     -38.713 -11.447 -24.979  1.00  1.44           C  
ATOM   3793  OG  SER A 245     -37.944 -11.210 -26.135  1.00  1.44           O  
ATOM   3794  H   SER A 245     -39.065  -9.018 -25.339  1.00  1.44           H  
ATOM   3795  HA  SER A 245     -40.600 -11.278 -25.990  1.00  1.44           H  
ATOM   3796 1HB  SER A 245     -38.215 -11.030 -24.106  1.00  1.44           H  
ATOM   3797 2HB  SER A 245     -38.812 -12.509 -24.829  1.00  1.44           H  
ATOM   3798  HG  SER A 245     -37.757 -10.240 -26.144  1.00  1.44           H  
ATOM   3799  N   LYS A 246     -40.669 -10.502 -22.765  1.00  1.45           N  
ATOM   3800  CA  LYS A 246     -41.410 -10.755 -21.538  1.00  1.45           C  
ATOM   3801  C   LYS A 246     -42.871 -10.330 -21.680  1.00  1.45           C  
ATOM   3802  O   LYS A 246     -43.774 -11.036 -21.214  1.00  1.45           O  
ATOM   3803  CB  LYS A 246     -40.739 -10.047 -20.372  1.00  1.45           C  
ATOM   3804  CG  LYS A 246     -39.394 -10.666 -19.989  1.00  1.45           C  
ATOM   3805  CD  LYS A 246     -38.715  -9.919 -18.857  1.00  1.45           C  
ATOM   3806  CE  LYS A 246     -37.404 -10.590 -18.490  1.00  1.45           C  
ATOM   3807  NZ  LYS A 246     -36.702  -9.891 -17.383  1.00  1.45           N  
ATOM   3808  H   LYS A 246     -39.934  -9.792 -22.774  1.00  1.45           H  
ATOM   3809  HA  LYS A 246     -41.391 -11.828 -21.345  1.00  1.45           H  
ATOM   3810 1HB  LYS A 246     -40.574  -9.001 -20.635  1.00  1.45           H  
ATOM   3811 2HB  LYS A 246     -41.396 -10.074 -19.501  1.00  1.45           H  
ATOM   3812 1HG  LYS A 246     -39.536 -11.705 -19.694  1.00  1.45           H  
ATOM   3813 2HG  LYS A 246     -38.739 -10.645 -20.864  1.00  1.45           H  
ATOM   3814 1HD  LYS A 246     -38.506  -8.894 -19.181  1.00  1.45           H  
ATOM   3815 2HD  LYS A 246     -39.359  -9.884 -17.982  1.00  1.45           H  
ATOM   3816 1HE  LYS A 246     -37.603 -11.615 -18.191  1.00  1.45           H  
ATOM   3817 2HE  LYS A 246     -36.759 -10.602 -19.361  1.00  1.45           H  
ATOM   3818 1HZ  LYS A 246     -35.831 -10.376 -17.181  1.00  1.45           H  
ATOM   3819 2HZ  LYS A 246     -36.497  -8.934 -17.654  1.00  1.45           H  
ATOM   3820 3HZ  LYS A 246     -37.285  -9.889 -16.563  1.00  1.45           H  
ATOM   3821  N   LYS A 247     -43.110  -9.195 -22.355  1.00  1.44           N  
ATOM   3822  CA  LYS A 247     -44.463  -8.698 -22.579  1.00  1.44           C  
ATOM   3823  C   LYS A 247     -45.259  -9.733 -23.358  1.00  1.44           C  
ATOM   3824  O   LYS A 247     -46.402 -10.052 -23.008  1.00  1.44           O  
ATOM   3825  CB  LYS A 247     -44.438  -7.371 -23.353  1.00  1.44           C  
ATOM   3826  CG  LYS A 247     -45.820  -6.729 -23.603  1.00  1.44           C  
ATOM   3827  CD  LYS A 247     -45.697  -5.380 -24.335  1.00  1.44           C  
ATOM   3828  CE  LYS A 247     -47.070  -4.784 -24.683  1.00  1.44           C  
ATOM   3829  NZ  LYS A 247     -47.861  -4.416 -23.462  1.00  1.44           N  
ATOM   3830  H   LYS A 247     -42.328  -8.641 -22.708  1.00  1.44           H  
ATOM   3831  HA  LYS A 247     -44.946  -8.542 -21.618  1.00  1.44           H  
ATOM   3832 1HB  LYS A 247     -43.806  -6.656 -22.822  1.00  1.44           H  
ATOM   3833 2HB  LYS A 247     -43.977  -7.536 -24.324  1.00  1.44           H  
ATOM   3834 1HG  LYS A 247     -46.413  -7.411 -24.212  1.00  1.44           H  
ATOM   3835 2HG  LYS A 247     -46.330  -6.576 -22.653  1.00  1.44           H  
ATOM   3836 1HD  LYS A 247     -45.152  -4.675 -23.707  1.00  1.44           H  
ATOM   3837 2HD  LYS A 247     -45.134  -5.525 -25.259  1.00  1.44           H  
ATOM   3838 1HE  LYS A 247     -46.922  -3.889 -25.288  1.00  1.44           H  
ATOM   3839 2HE  LYS A 247     -47.639  -5.512 -25.262  1.00  1.44           H  
ATOM   3840 1HZ  LYS A 247     -48.751  -4.027 -23.743  1.00  1.44           H  
ATOM   3841 2HZ  LYS A 247     -48.018  -5.240 -22.897  1.00  1.44           H  
ATOM   3842 3HZ  LYS A 247     -47.350  -3.731 -22.923  1.00  1.44           H  
ATOM   3843  N   LEU A 248     -44.637 -10.273 -24.408  1.00  1.42           N  
ATOM   3844  CA  LEU A 248     -45.254 -11.277 -25.247  1.00  1.42           C  
ATOM   3845  C   LEU A 248     -45.609 -12.488 -24.406  1.00  1.42           C  
ATOM   3846  O   LEU A 248     -46.737 -12.972 -24.477  1.00  1.42           O  
ATOM   3847  CB  LEU A 248     -44.320 -11.690 -26.381  1.00  1.42           C  
ATOM   3848  CG  LEU A 248     -44.863 -12.763 -27.302  1.00  1.42           C  
ATOM   3849  CD1 LEU A 248     -46.109 -12.262 -28.022  1.00  1.42           C  
ATOM   3850  CD2 LEU A 248     -43.830 -13.125 -28.256  1.00  1.42           C  
ATOM   3851  H   LEU A 248     -43.698  -9.956 -24.639  1.00  1.42           H  
ATOM   3852  HA  LEU A 248     -46.165 -10.862 -25.671  1.00  1.42           H  
ATOM   3853 1HB  LEU A 248     -44.090 -10.808 -26.978  1.00  1.42           H  
ATOM   3854 2HB  LEU A 248     -43.387 -12.056 -25.953  1.00  1.42           H  
ATOM   3855  HG  LEU A 248     -45.139 -13.637 -26.717  1.00  1.42           H  
ATOM   3856 1HD1 LEU A 248     -46.486 -13.045 -28.680  1.00  1.42           H  
ATOM   3857 2HD1 LEU A 248     -46.872 -12.002 -27.290  1.00  1.42           H  
ATOM   3858 3HD1 LEU A 248     -45.857 -11.380 -28.616  1.00  1.42           H  
ATOM   3859 1HD2 LEU A 248     -44.230 -13.888 -28.890  1.00  1.42           H  
ATOM   3860 2HD2 LEU A 248     -43.552 -12.257 -28.848  1.00  1.42           H  
ATOM   3861 3HD2 LEU A 248     -42.966 -13.496 -27.717  1.00  1.42           H  
ATOM   3862  N   GLY A 249     -44.659 -12.954 -23.586  1.00  1.38           N  
ATOM   3863  CA  GLY A 249     -44.873 -14.091 -22.700  1.00  1.38           C  
ATOM   3864  C   GLY A 249     -46.139 -13.895 -21.868  1.00  1.38           C  
ATOM   3865  O   GLY A 249     -46.987 -14.788 -21.782  1.00  1.38           O  
ATOM   3866  H   GLY A 249     -43.739 -12.511 -23.590  1.00  1.38           H  
ATOM   3867 1HA  GLY A 249     -44.942 -15.008 -23.279  1.00  1.38           H  
ATOM   3868 2HA  GLY A 249     -44.013 -14.187 -22.038  1.00  1.38           H  
ATOM   3869  N   LEU A 250     -46.261 -12.733 -21.232  1.00  1.32           N  
ATOM   3870  CA  LEU A 250     -47.432 -12.465 -20.410  1.00  1.32           C  
ATOM   3871  C   LEU A 250     -48.710 -12.443 -21.255  1.00  1.32           C  
ATOM   3872  O   LEU A 250     -49.754 -12.954 -20.827  1.00  1.32           O  
ATOM   3873  CB  LEU A 250     -47.241 -11.140 -19.683  1.00  1.32           C  
ATOM   3874  CG  LEU A 250     -46.136 -11.150 -18.618  1.00  1.32           C  
ATOM   3875  CD1 LEU A 250     -45.915  -9.740 -18.111  1.00  1.32           C  
ATOM   3876  CD2 LEU A 250     -46.531 -12.094 -17.490  1.00  1.32           C  
ATOM   3877  H   LEU A 250     -45.520 -12.032 -21.323  1.00  1.32           H  
ATOM   3878  HA  LEU A 250     -47.522 -13.260 -19.673  1.00  1.32           H  
ATOM   3879 1HB  LEU A 250     -46.983 -10.378 -20.421  1.00  1.32           H  
ATOM   3880 2HB  LEU A 250     -48.176 -10.860 -19.205  1.00  1.32           H  
ATOM   3881  HG  LEU A 250     -45.202 -11.496 -19.067  1.00  1.32           H  
ATOM   3882 1HD1 LEU A 250     -45.121  -9.743 -17.364  1.00  1.32           H  
ATOM   3883 2HD1 LEU A 250     -45.627  -9.102 -18.947  1.00  1.32           H  
ATOM   3884 3HD1 LEU A 250     -46.834  -9.367 -17.664  1.00  1.32           H  
ATOM   3885 1HD2 LEU A 250     -45.743 -12.108 -16.737  1.00  1.32           H  
ATOM   3886 2HD2 LEU A 250     -47.461 -11.752 -17.036  1.00  1.32           H  
ATOM   3887 3HD2 LEU A 250     -46.668 -13.093 -17.889  1.00  1.32           H  
ATOM   3888  N   GLY A 251     -48.626 -11.884 -22.469  1.00  1.26           N  
ATOM   3889  CA  GLY A 251     -49.770 -11.842 -23.372  1.00  1.26           C  
ATOM   3890  C   GLY A 251     -50.224 -13.259 -23.710  1.00  1.26           C  
ATOM   3891  O   GLY A 251     -51.421 -13.554 -23.710  1.00  1.26           O  
ATOM   3892  H   GLY A 251     -47.747 -11.456 -22.765  1.00  1.26           H  
ATOM   3893 1HA  GLY A 251     -50.586 -11.288 -22.909  1.00  1.26           H  
ATOM   3894 2HA  GLY A 251     -49.488 -11.316 -24.284  1.00  1.26           H  
ATOM   3895  N   ILE A 252     -49.256 -14.147 -23.930  1.00  1.20           N  
ATOM   3896  CA  ILE A 252     -49.537 -15.540 -24.227  1.00  1.20           C  
ATOM   3897  C   ILE A 252     -50.240 -16.204 -23.086  1.00  1.20           C  
ATOM   3898  O   ILE A 252     -51.200 -16.947 -23.291  1.00  1.20           O  
ATOM   3899  CB  ILE A 252     -48.270 -16.321 -24.530  1.00  1.20           C  
ATOM   3900  CG1 ILE A 252     -47.713 -15.863 -25.809  1.00  1.20           C  
ATOM   3901  CG2 ILE A 252     -48.568 -17.798 -24.543  1.00  1.20           C  
ATOM   3902  CD1 ILE A 252     -46.334 -16.356 -26.056  1.00  1.20           C  
ATOM   3903  H   ILE A 252     -48.288 -13.822 -23.921  1.00  1.20           H  
ATOM   3904  HA  ILE A 252     -50.183 -15.584 -25.100  1.00  1.20           H  
ATOM   3905  HB  ILE A 252     -47.527 -16.118 -23.770  1.00  1.20           H  
ATOM   3906 1HG1 ILE A 252     -48.370 -16.207 -26.583  1.00  1.20           H  
ATOM   3907 2HG1 ILE A 252     -47.701 -14.778 -25.827  1.00  1.20           H  
ATOM   3908 1HG2 ILE A 252     -47.653 -18.343 -24.754  1.00  1.20           H  
ATOM   3909 2HG2 ILE A 252     -48.950 -18.099 -23.572  1.00  1.20           H  
ATOM   3910 3HG2 ILE A 252     -49.314 -18.011 -25.307  1.00  1.20           H  
ATOM   3911 1HD1 ILE A 252     -45.983 -15.986 -27.011  1.00  1.20           H  
ATOM   3912 2HD1 ILE A 252     -45.684 -15.992 -25.271  1.00  1.20           H  
ATOM   3913 3HD1 ILE A 252     -46.329 -17.447 -26.062  1.00  1.20           H  
ATOM   3914  N   LEU A 253     -49.769 -15.965 -21.873  1.00  1.15           N  
ATOM   3915  CA  LEU A 253     -50.417 -16.593 -20.748  1.00  1.15           C  
ATOM   3916  C   LEU A 253     -51.858 -16.114 -20.652  1.00  1.15           C  
ATOM   3917  O   LEU A 253     -52.771 -16.910 -20.416  1.00  1.15           O  
ATOM   3918  CB  LEU A 253     -49.645 -16.273 -19.476  1.00  1.15           C  
ATOM   3919  CG  LEU A 253     -48.270 -16.923 -19.405  1.00  1.15           C  
ATOM   3920  CD1 LEU A 253     -47.528 -16.407 -18.182  1.00  1.15           C  
ATOM   3921  CD2 LEU A 253     -48.437 -18.433 -19.384  1.00  1.15           C  
ATOM   3922  H   LEU A 253     -48.950 -15.364 -21.748  1.00  1.15           H  
ATOM   3923  HA  LEU A 253     -50.413 -17.669 -20.900  1.00  1.15           H  
ATOM   3924 1HB  LEU A 253     -49.505 -15.192 -19.419  1.00  1.15           H  
ATOM   3925 2HB  LEU A 253     -50.226 -16.595 -18.615  1.00  1.15           H  
ATOM   3926  HG  LEU A 253     -47.694 -16.645 -20.284  1.00  1.15           H  
ATOM   3927 1HD1 LEU A 253     -46.538 -16.859 -18.138  1.00  1.15           H  
ATOM   3928 2HD1 LEU A 253     -47.431 -15.330 -18.253  1.00  1.15           H  
ATOM   3929 3HD1 LEU A 253     -48.085 -16.664 -17.283  1.00  1.15           H  
ATOM   3930 1HD2 LEU A 253     -47.456 -18.906 -19.347  1.00  1.15           H  
ATOM   3931 2HD2 LEU A 253     -49.014 -18.724 -18.506  1.00  1.15           H  
ATOM   3932 3HD2 LEU A 253     -48.961 -18.752 -20.287  1.00  1.15           H  
ATOM   3933  N   ALA A 254     -52.097 -14.823 -20.898  1.00  1.10           N  
ATOM   3934  CA  ALA A 254     -53.468 -14.337 -20.850  1.00  1.10           C  
ATOM   3935  C   ALA A 254     -54.320 -15.044 -21.901  1.00  1.10           C  
ATOM   3936  O   ALA A 254     -55.437 -15.480 -21.609  1.00  1.10           O  
ATOM   3937  CB  ALA A 254     -53.504 -12.836 -21.073  1.00  1.10           C  
ATOM   3938  H   ALA A 254     -51.324 -14.179 -21.083  1.00  1.10           H  
ATOM   3939  HA  ALA A 254     -53.876 -14.566 -19.867  1.00  1.10           H  
ATOM   3940 1HB  ALA A 254     -54.531 -12.484 -21.015  1.00  1.10           H  
ATOM   3941 2HB  ALA A 254     -52.903 -12.343 -20.309  1.00  1.10           H  
ATOM   3942 3HB  ALA A 254     -53.098 -12.605 -22.054  1.00  1.10           H  
ATOM   3943  N   LEU A 255     -53.767 -15.227 -23.105  1.00  1.07           N  
ATOM   3944  CA  LEU A 255     -54.500 -15.899 -24.168  1.00  1.07           C  
ATOM   3945  C   LEU A 255     -54.761 -17.350 -23.824  1.00  1.07           C  
ATOM   3946  O   LEU A 255     -55.845 -17.871 -24.072  1.00  1.07           O  
ATOM   3947  CB  LEU A 255     -53.721 -15.839 -25.480  1.00  1.07           C  
ATOM   3948  CG  LEU A 255     -53.601 -14.475 -26.120  1.00  1.07           C  
ATOM   3949  CD1 LEU A 255     -52.644 -14.566 -27.304  1.00  1.07           C  
ATOM   3950  CD2 LEU A 255     -54.975 -14.016 -26.544  1.00  1.07           C  
ATOM   3951  H   LEU A 255     -52.837 -14.847 -23.293  1.00  1.07           H  
ATOM   3952  HA  LEU A 255     -55.455 -15.397 -24.299  1.00  1.07           H  
ATOM   3953 1HB  LEU A 255     -52.714 -16.206 -25.296  1.00  1.07           H  
ATOM   3954 2HB  LEU A 255     -54.200 -16.503 -26.197  1.00  1.07           H  
ATOM   3955  HG  LEU A 255     -53.192 -13.766 -25.407  1.00  1.07           H  
ATOM   3956 1HD1 LEU A 255     -52.549 -13.587 -27.770  1.00  1.07           H  
ATOM   3957 2HD1 LEU A 255     -51.666 -14.899 -26.959  1.00  1.07           H  
ATOM   3958 3HD1 LEU A 255     -53.032 -15.276 -28.025  1.00  1.07           H  
ATOM   3959 1HD2 LEU A 255     -54.903 -13.032 -27.008  1.00  1.07           H  
ATOM   3960 2HD2 LEU A 255     -55.382 -14.720 -27.248  1.00  1.07           H  
ATOM   3961 3HD2 LEU A 255     -55.623 -13.959 -25.671  1.00  1.07           H  
ATOM   3962  N   CYS A 256     -53.788 -18.011 -23.210  1.00  1.06           N  
ATOM   3963  CA  CYS A 256     -53.945 -19.416 -22.883  1.00  1.06           C  
ATOM   3964  C   CYS A 256     -55.102 -19.599 -21.915  1.00  1.06           C  
ATOM   3965  O   CYS A 256     -55.916 -20.521 -22.062  1.00  1.06           O  
ATOM   3966  CB  CYS A 256     -52.655 -19.947 -22.272  1.00  1.06           C  
ATOM   3967  SG  CYS A 256     -51.286 -20.060 -23.464  1.00  1.06           S  
ATOM   3968  H   CYS A 256     -52.906 -17.542 -23.012  1.00  1.06           H  
ATOM   3969  HA  CYS A 256     -54.156 -19.965 -23.797  1.00  1.06           H  
ATOM   3970 1HB  CYS A 256     -52.342 -19.288 -21.464  1.00  1.06           H  
ATOM   3971 2HB  CYS A 256     -52.827 -20.931 -21.843  1.00  1.06           H  
ATOM   3972  HG  CYS A 256     -51.144 -18.716 -23.596  1.00  1.06           H  
ATOM   3973  N   VAL A 257     -55.206 -18.684 -20.951  1.00  1.06           N  
ATOM   3974  CA  VAL A 257     -56.287 -18.719 -19.985  1.00  1.06           C  
ATOM   3975  C   VAL A 257     -57.628 -18.466 -20.644  1.00  1.06           C  
ATOM   3976  O   VAL A 257     -58.594 -19.178 -20.366  1.00  1.06           O  
ATOM   3977  CB  VAL A 257     -56.070 -17.684 -18.875  1.00  1.06           C  
ATOM   3978  CG1 VAL A 257     -57.319 -17.606 -18.001  1.00  1.06           C  
ATOM   3979  CG2 VAL A 257     -54.863 -18.089 -18.039  1.00  1.06           C  
ATOM   3980  H   VAL A 257     -54.491 -17.955 -20.877  1.00  1.06           H  
ATOM   3981  HA  VAL A 257     -56.305 -19.709 -19.531  1.00  1.06           H  
ATOM   3982  HB  VAL A 257     -55.899 -16.702 -19.323  1.00  1.06           H  
ATOM   3983 1HG1 VAL A 257     -57.166 -16.866 -17.217  1.00  1.06           H  
ATOM   3984 2HG1 VAL A 257     -58.173 -17.313 -18.615  1.00  1.06           H  
ATOM   3985 3HG1 VAL A 257     -57.511 -18.579 -17.552  1.00  1.06           H  
ATOM   3986 1HG2 VAL A 257     -54.703 -17.354 -17.253  1.00  1.06           H  
ATOM   3987 2HG2 VAL A 257     -55.042 -19.066 -17.593  1.00  1.06           H  
ATOM   3988 3HG2 VAL A 257     -53.984 -18.139 -18.671  1.00  1.06           H  
ATOM   3989  N   LEU A 258     -57.692 -17.465 -21.522  1.00  1.07           N  
ATOM   3990  CA  LEU A 258     -58.938 -17.137 -22.199  1.00  1.07           C  
ATOM   3991  C   LEU A 258     -59.426 -18.277 -23.086  1.00  1.07           C  
ATOM   3992  O   LEU A 258     -60.611 -18.602 -23.086  1.00  1.07           O  
ATOM   3993  CB  LEU A 258     -58.732 -15.878 -23.031  1.00  1.07           C  
ATOM   3994  CG  LEU A 258     -58.521 -14.605 -22.215  1.00  1.07           C  
ATOM   3995  CD1 LEU A 258     -58.103 -13.476 -23.143  1.00  1.07           C  
ATOM   3996  CD2 LEU A 258     -59.802 -14.278 -21.471  1.00  1.07           C  
ATOM   3997  H   LEU A 258     -56.858 -16.903 -21.705  1.00  1.07           H  
ATOM   3998  HA  LEU A 258     -59.694 -16.940 -21.443  1.00  1.07           H  
ATOM   3999 1HB  LEU A 258     -57.854 -16.020 -23.661  1.00  1.07           H  
ATOM   4000 2HB  LEU A 258     -59.599 -15.732 -23.671  1.00  1.07           H  
ATOM   4001  HG  LEU A 258     -57.731 -14.761 -21.493  1.00  1.07           H  
ATOM   4002 1HD1 LEU A 258     -57.942 -12.569 -22.563  1.00  1.07           H  
ATOM   4003 2HD1 LEU A 258     -57.178 -13.751 -23.646  1.00  1.07           H  
ATOM   4004 3HD1 LEU A 258     -58.883 -13.302 -23.882  1.00  1.07           H  
ATOM   4005 1HD2 LEU A 258     -59.656 -13.374 -20.879  1.00  1.07           H  
ATOM   4006 2HD2 LEU A 258     -60.607 -14.118 -22.187  1.00  1.07           H  
ATOM   4007 3HD2 LEU A 258     -60.060 -15.107 -20.812  1.00  1.07           H  
ATOM   4008  N   ILE A 259     -58.513 -18.951 -23.779  1.00  1.10           N  
ATOM   4009  CA  ILE A 259     -58.911 -20.069 -24.629  1.00  1.10           C  
ATOM   4010  C   ILE A 259     -59.518 -21.151 -23.792  1.00  1.10           C  
ATOM   4011  O   ILE A 259     -60.612 -21.644 -24.096  1.00  1.10           O  
ATOM   4012  CB  ILE A 259     -57.692 -20.658 -25.327  1.00  1.10           C  
ATOM   4013  CG1 ILE A 259     -57.191 -19.686 -26.298  1.00  1.10           C  
ATOM   4014  CG2 ILE A 259     -58.021 -22.009 -25.987  1.00  1.10           C  
ATOM   4015  CD1 ILE A 259     -55.841 -19.994 -26.775  1.00  1.10           C  
ATOM   4016  H   ILE A 259     -57.537 -18.656 -23.752  1.00  1.10           H  
ATOM   4017  HA  ILE A 259     -59.640 -19.726 -25.358  1.00  1.10           H  
ATOM   4018  HB  ILE A 259     -56.899 -20.807 -24.590  1.00  1.10           H  
ATOM   4019 1HG1 ILE A 259     -57.862 -19.671 -27.142  1.00  1.10           H  
ATOM   4020 2HG1 ILE A 259     -57.193 -18.705 -25.845  1.00  1.10           H  
ATOM   4021 1HG2 ILE A 259     -57.123 -22.386 -26.458  1.00  1.10           H  
ATOM   4022 2HG2 ILE A 259     -58.363 -22.722 -25.231  1.00  1.10           H  
ATOM   4023 3HG2 ILE A 259     -58.798 -21.874 -26.731  1.00  1.10           H  
ATOM   4024 1HD1 ILE A 259     -55.548 -19.232 -27.454  1.00  1.10           H  
ATOM   4025 2HD1 ILE A 259     -55.163 -19.993 -25.930  1.00  1.10           H  
ATOM   4026 3HD1 ILE A 259     -55.828 -20.967 -27.266  1.00  1.10           H  
ATOM   4027  N   PHE A 260     -58.827 -21.487 -22.709  1.00  1.13           N  
ATOM   4028  CA  PHE A 260     -59.310 -22.502 -21.820  1.00  1.13           C  
ATOM   4029  C   PHE A 260     -60.665 -22.121 -21.266  1.00  1.13           C  
ATOM   4030  O   PHE A 260     -61.582 -22.935 -21.255  1.00  1.13           O  
ATOM   4031  CB  PHE A 260     -58.344 -22.759 -20.683  1.00  1.13           C  
ATOM   4032  CG  PHE A 260     -58.874 -23.820 -19.815  1.00  1.13           C  
ATOM   4033  CD1 PHE A 260     -58.797 -25.097 -20.259  1.00  1.13           C  
ATOM   4034  CD2 PHE A 260     -59.452 -23.573 -18.585  1.00  1.13           C  
ATOM   4035  CE1 PHE A 260     -59.261 -26.118 -19.557  1.00  1.13           C  
ATOM   4036  CE2 PHE A 260     -59.935 -24.627 -17.830  1.00  1.13           C  
ATOM   4037  CZ  PHE A 260     -59.836 -25.912 -18.323  1.00  1.13           C  
ATOM   4038  H   PHE A 260     -57.929 -21.042 -22.508  1.00  1.13           H  
ATOM   4039  HA  PHE A 260     -59.415 -23.426 -22.383  1.00  1.13           H  
ATOM   4040 1HB  PHE A 260     -57.375 -23.070 -21.078  1.00  1.13           H  
ATOM   4041 2HB  PHE A 260     -58.202 -21.851 -20.096  1.00  1.13           H  
ATOM   4042  HD1 PHE A 260     -58.349 -25.286 -21.212  1.00  1.13           H  
ATOM   4043  HD2 PHE A 260     -59.523 -22.549 -18.218  1.00  1.13           H  
ATOM   4044  HE1 PHE A 260     -59.156 -27.096 -19.993  1.00  1.13           H  
ATOM   4045  HE2 PHE A 260     -60.393 -24.444 -16.857  1.00  1.13           H  
ATOM   4046  HZ  PHE A 260     -60.211 -26.754 -17.743  1.00  1.13           H  
ATOM   4047  N   ALA A 261     -60.798 -20.886 -20.781  1.00  1.18           N  
ATOM   4048  CA  ALA A 261     -62.043 -20.432 -20.188  1.00  1.18           C  
ATOM   4049  C   ALA A 261     -63.217 -20.512 -21.161  1.00  1.18           C  
ATOM   4050  O   ALA A 261     -64.317 -20.925 -20.780  1.00  1.18           O  
ATOM   4051  CB  ALA A 261     -61.879 -19.000 -19.716  1.00  1.18           C  
ATOM   4052  H   ALA A 261     -60.008 -20.245 -20.809  1.00  1.18           H  
ATOM   4053  HA  ALA A 261     -62.262 -21.073 -19.335  1.00  1.18           H  
ATOM   4054 1HB  ALA A 261     -62.797 -18.661 -19.241  1.00  1.18           H  
ATOM   4055 2HB  ALA A 261     -61.054 -18.948 -19.004  1.00  1.18           H  
ATOM   4056 3HB  ALA A 261     -61.656 -18.366 -20.573  1.00  1.18           H  
ATOM   4057  N   VAL A 262     -62.995 -20.166 -22.429  1.00  1.22           N  
ATOM   4058  CA  VAL A 262     -64.081 -20.242 -23.395  1.00  1.22           C  
ATOM   4059  C   VAL A 262     -64.494 -21.674 -23.655  1.00  1.22           C  
ATOM   4060  O   VAL A 262     -65.688 -22.002 -23.601  1.00  1.22           O  
ATOM   4061  CB  VAL A 262     -63.687 -19.586 -24.732  1.00  1.22           C  
ATOM   4062  CG1 VAL A 262     -64.764 -19.864 -25.798  1.00  1.22           C  
ATOM   4063  CG2 VAL A 262     -63.548 -18.082 -24.533  1.00  1.22           C  
ATOM   4064  H   VAL A 262     -62.078 -19.818 -22.715  1.00  1.22           H  
ATOM   4065  HA  VAL A 262     -64.936 -19.703 -22.988  1.00  1.22           H  
ATOM   4066  HB  VAL A 262     -62.737 -20.010 -25.075  1.00  1.22           H  
ATOM   4067 1HG1 VAL A 262     -64.472 -19.399 -26.739  1.00  1.22           H  
ATOM   4068 2HG1 VAL A 262     -64.863 -20.944 -25.944  1.00  1.22           H  
ATOM   4069 3HG1 VAL A 262     -65.717 -19.452 -25.469  1.00  1.22           H  
ATOM   4070 1HG2 VAL A 262     -63.261 -17.617 -25.475  1.00  1.22           H  
ATOM   4071 2HG2 VAL A 262     -64.500 -17.673 -24.198  1.00  1.22           H  
ATOM   4072 3HG2 VAL A 262     -62.793 -17.879 -23.788  1.00  1.22           H  
ATOM   4073  N   GLU A 263     -63.519 -22.535 -23.921  1.00  1.27           N  
ATOM   4074  CA  GLU A 263     -63.843 -23.913 -24.222  1.00  1.27           C  
ATOM   4075  C   GLU A 263     -64.399 -24.645 -23.000  1.00  1.27           C  
ATOM   4076  O   GLU A 263     -65.357 -25.408 -23.124  1.00  1.27           O  
ATOM   4077  CB  GLU A 263     -62.609 -24.591 -24.777  1.00  1.27           C  
ATOM   4078  CG  GLU A 263     -62.183 -24.086 -26.180  1.00  1.27           C  
ATOM   4079  CD  GLU A 263     -63.172 -24.437 -27.279  1.00  1.27           C  
ATOM   4080  OE1 GLU A 263     -63.454 -25.601 -27.425  1.00  1.27           O  
ATOM   4081  OE2 GLU A 263     -63.670 -23.553 -27.951  1.00  1.27           O  
ATOM   4082  H   GLU A 263     -62.543 -22.224 -23.927  1.00  1.27           H  
ATOM   4083  HA  GLU A 263     -64.607 -23.920 -24.994  1.00  1.27           H  
ATOM   4084 1HB  GLU A 263     -61.785 -24.398 -24.095  1.00  1.27           H  
ATOM   4085 2HB  GLU A 263     -62.768 -25.668 -24.821  1.00  1.27           H  
ATOM   4086 1HG  GLU A 263     -62.068 -23.001 -26.138  1.00  1.27           H  
ATOM   4087 2HG  GLU A 263     -61.217 -24.512 -26.415  1.00  1.27           H  
ATOM   4088  N   ALA A 264     -63.842 -24.377 -21.813  1.00  1.32           N  
ATOM   4089  CA  ALA A 264     -64.331 -24.977 -20.580  1.00  1.32           C  
ATOM   4090  C   ALA A 264     -65.763 -24.530 -20.361  1.00  1.32           C  
ATOM   4091  O   ALA A 264     -66.613 -25.306 -19.925  1.00  1.32           O  
ATOM   4092  CB  ALA A 264     -63.452 -24.590 -19.408  1.00  1.32           C  
ATOM   4093  H   ALA A 264     -63.051 -23.749 -21.758  1.00  1.32           H  
ATOM   4094  HA  ALA A 264     -64.323 -26.058 -20.695  1.00  1.32           H  
ATOM   4095 1HB  ALA A 264     -63.826 -25.052 -18.498  1.00  1.32           H  
ATOM   4096 2HB  ALA A 264     -62.435 -24.927 -19.598  1.00  1.32           H  
ATOM   4097 3HB  ALA A 264     -63.459 -23.506 -19.298  1.00  1.32           H  
ATOM   4098  N   GLY A 265     -66.038 -23.271 -20.704  1.00  1.41           N  
ATOM   4099  CA  GLY A 265     -67.365 -22.713 -20.608  1.00  1.41           C  
ATOM   4100  C   GLY A 265     -68.310 -23.551 -21.444  1.00  1.41           C  
ATOM   4101  O   GLY A 265     -69.309 -24.052 -20.932  1.00  1.41           O  
ATOM   4102  H   GLY A 265     -65.296 -22.649 -21.023  1.00  1.41           H  
ATOM   4103 1HA  GLY A 265     -67.689 -22.698 -19.568  1.00  1.41           H  
ATOM   4104 2HA  GLY A 265     -67.350 -21.686 -20.974  1.00  1.41           H  
ATOM   4105  N   ARG A 266     -67.959 -23.766 -22.714  1.00  1.56           N  
ATOM   4106  CA  ARG A 266     -68.818 -24.532 -23.610  1.00  1.56           C  
ATOM   4107  C   ARG A 266     -69.118 -25.915 -23.036  1.00  1.56           C  
ATOM   4108  O   ARG A 266     -70.268 -26.359 -23.059  1.00  1.56           O  
ATOM   4109  CB  ARG A 266     -68.135 -24.712 -24.966  1.00  1.56           C  
ATOM   4110  CG  ARG A 266     -67.998 -23.458 -25.814  1.00  1.56           C  
ATOM   4111  CD  ARG A 266     -67.175 -23.700 -27.061  1.00  1.56           C  
ATOM   4112  NE  ARG A 266     -67.826 -24.624 -27.993  1.00  1.56           N  
ATOM   4113  CZ  ARG A 266     -67.296 -25.049 -29.169  1.00  1.56           C  
ATOM   4114  NH1 ARG A 266     -66.093 -24.648 -29.573  1.00  1.56           N  
ATOM   4115  NH2 ARG A 266     -68.003 -25.885 -29.916  1.00  1.56           N  
ATOM   4116  H   ARG A 266     -67.099 -23.338 -23.066  1.00  1.56           H  
ATOM   4117  HA  ARG A 266     -69.753 -23.992 -23.744  1.00  1.56           H  
ATOM   4118 1HB  ARG A 266     -67.139 -25.112 -24.823  1.00  1.56           H  
ATOM   4119 2HB  ARG A 266     -68.694 -25.446 -25.555  1.00  1.56           H  
ATOM   4120 1HG  ARG A 266     -68.988 -23.116 -26.115  1.00  1.56           H  
ATOM   4121 2HG  ARG A 266     -67.508 -22.681 -25.230  1.00  1.56           H  
ATOM   4122 1HD  ARG A 266     -67.002 -22.756 -27.576  1.00  1.56           H  
ATOM   4123 2HD  ARG A 266     -66.216 -24.131 -26.780  1.00  1.56           H  
ATOM   4124  HE  ARG A 266     -68.750 -24.987 -27.745  1.00  1.56           H  
ATOM   4125 1HH1 ARG A 266     -65.500 -24.033 -28.993  1.00  1.56           H  
ATOM   4126 2HH1 ARG A 266     -65.721 -24.986 -30.449  1.00  1.56           H  
ATOM   4127 1HH2 ARG A 266     -68.917 -26.234 -29.557  1.00  1.56           H  
ATOM   4128 2HH2 ARG A 266     -67.629 -26.197 -30.833  1.00  1.56           H  
ATOM   4129  N   VAL A 267     -68.105 -26.547 -22.438  1.00  1.81           N  
ATOM   4130  CA  VAL A 267     -68.244 -27.867 -21.830  1.00  1.81           C  
ATOM   4131  C   VAL A 267     -69.214 -27.888 -20.655  1.00  1.81           C  
ATOM   4132  O   VAL A 267     -69.998 -28.823 -20.514  1.00  1.81           O  
ATOM   4133  CB  VAL A 267     -66.883 -28.358 -21.324  1.00  1.81           C  
ATOM   4134  CG1 VAL A 267     -67.041 -29.590 -20.534  1.00  1.81           C  
ATOM   4135  CG2 VAL A 267     -65.973 -28.624 -22.472  1.00  1.81           C  
ATOM   4136  H   VAL A 267     -67.184 -26.103 -22.451  1.00  1.81           H  
ATOM   4137  HA  VAL A 267     -68.610 -28.555 -22.593  1.00  1.81           H  
ATOM   4138  HB  VAL A 267     -66.454 -27.604 -20.683  1.00  1.81           H  
ATOM   4139 1HG1 VAL A 267     -66.077 -29.869 -20.202  1.00  1.81           H  
ATOM   4140 2HG1 VAL A 267     -67.691 -29.408 -19.678  1.00  1.81           H  
ATOM   4141 3HG1 VAL A 267     -67.460 -30.370 -21.155  1.00  1.81           H  
ATOM   4142 1HG2 VAL A 267     -65.008 -28.956 -22.088  1.00  1.81           H  
ATOM   4143 2HG2 VAL A 267     -66.411 -29.396 -23.102  1.00  1.81           H  
ATOM   4144 3HG2 VAL A 267     -65.839 -27.728 -23.050  1.00  1.81           H  
ATOM   4145  N   LEU A 268     -69.126 -26.877 -19.790  1.00  2.19           N  
ATOM   4146  CA  LEU A 268     -69.974 -26.762 -18.602  1.00  2.19           C  
ATOM   4147  C   LEU A 268     -71.425 -26.374 -18.932  1.00  2.19           C  
ATOM   4148  O   LEU A 268     -72.350 -26.699 -18.183  1.00  2.19           O  
ATOM   4149  CB  LEU A 268     -69.340 -25.748 -17.656  1.00  2.19           C  
ATOM   4150  CG  LEU A 268     -67.988 -26.199 -17.068  1.00  2.19           C  
ATOM   4151  CD1 LEU A 268     -67.371 -25.061 -16.278  1.00  2.19           C  
ATOM   4152  CD2 LEU A 268     -68.202 -27.428 -16.206  1.00  2.19           C  
ATOM   4153  H   LEU A 268     -68.424 -26.153 -19.963  1.00  2.19           H  
ATOM   4154  HA  LEU A 268     -69.990 -27.731 -18.109  1.00  2.19           H  
ATOM   4155 1HB  LEU A 268     -69.171 -24.822 -18.212  1.00  2.19           H  
ATOM   4156 2HB  LEU A 268     -70.027 -25.546 -16.838  1.00  2.19           H  
ATOM   4157  HG  LEU A 268     -67.310 -26.452 -17.877  1.00  2.19           H  
ATOM   4158 1HD1 LEU A 268     -66.410 -25.378 -15.877  1.00  2.19           H  
ATOM   4159 2HD1 LEU A 268     -67.225 -24.205 -16.940  1.00  2.19           H  
ATOM   4160 3HD1 LEU A 268     -68.033 -24.782 -15.460  1.00  2.19           H  
ATOM   4161 1HD2 LEU A 268     -67.245 -27.756 -15.801  1.00  2.19           H  
ATOM   4162 2HD2 LEU A 268     -68.881 -27.188 -15.388  1.00  2.19           H  
ATOM   4163 3HD2 LEU A 268     -68.632 -28.225 -16.815  1.00  2.19           H  
ATOM   4164  N   LEU A 269     -71.597 -25.665 -20.045  1.00  2.71           N  
ATOM   4165  CA  LEU A 269     -72.881 -25.219 -20.582  1.00  2.71           C  
ATOM   4166  C   LEU A 269     -73.606 -26.377 -21.284  1.00  2.71           C  
ATOM   4167  O   LEU A 269     -73.428 -27.536 -20.919  1.00  2.71           O  
ATOM   4168  CB  LEU A 269     -72.671 -24.014 -21.510  1.00  2.71           C  
ATOM   4169  CG  LEU A 269     -72.125 -22.751 -20.822  1.00  2.71           C  
ATOM   4170  CD1 LEU A 269     -71.790 -21.714 -21.876  1.00  2.71           C  
ATOM   4171  CD2 LEU A 269     -73.165 -22.228 -19.857  1.00  2.71           C  
ATOM   4172  H   LEU A 269     -70.761 -25.398 -20.565  1.00  2.71           H  
ATOM   4173  HA  LEU A 269     -73.501 -24.891 -19.751  1.00  2.71           H  
ATOM   4174 1HB  LEU A 269     -71.967 -24.300 -22.292  1.00  2.71           H  
ATOM   4175 2HB  LEU A 269     -73.607 -23.731 -21.964  1.00  2.71           H  
ATOM   4176  HG  LEU A 269     -71.240 -22.983 -20.267  1.00  2.71           H  
ATOM   4177 1HD1 LEU A 269     -71.404 -20.817 -21.394  1.00  2.71           H  
ATOM   4178 2HD1 LEU A 269     -71.034 -22.119 -22.548  1.00  2.71           H  
ATOM   4179 3HD1 LEU A 269     -72.687 -21.467 -22.441  1.00  2.71           H  
ATOM   4180 1HD2 LEU A 269     -72.786 -21.332 -19.362  1.00  2.71           H  
ATOM   4181 2HD2 LEU A 269     -74.077 -21.984 -20.401  1.00  2.71           H  
ATOM   4182 3HD2 LEU A 269     -73.381 -22.993 -19.109  1.00  2.71           H  
ATOM   4183  N   GLY A 270     -74.487 -26.065 -22.239  1.00  3.32           N  
ATOM   4184  CA  GLY A 270     -75.345 -27.066 -22.884  1.00  3.32           C  
ATOM   4185  C   GLY A 270     -74.680 -27.894 -24.000  1.00  3.32           C  
ATOM   4186  O   GLY A 270     -75.374 -28.570 -24.761  1.00  3.32           O  
ATOM   4187  H   GLY A 270     -74.590 -25.106 -22.521  1.00  3.32           H  
ATOM   4188 1HA  GLY A 270     -75.718 -27.746 -22.118  1.00  3.32           H  
ATOM   4189 2HA  GLY A 270     -76.220 -26.563 -23.294  1.00  3.32           H  
ATOM   4190  N   ASP A 271     -73.357 -27.811 -24.130  1.00  3.87           N  
ATOM   4191  CA  ASP A 271     -72.625 -28.562 -25.145  1.00  3.87           C  
ATOM   4192  C   ASP A 271     -72.413 -29.984 -24.615  1.00  3.87           C  
ATOM   4193  O   ASP A 271     -72.865 -30.335 -23.521  1.00  3.87           O  
ATOM   4194  CB  ASP A 271     -71.295 -27.867 -25.499  1.00  3.87           C  
ATOM   4195  CG  ASP A 271     -70.739 -28.143 -26.952  1.00  3.87           C  
ATOM   4196  OD1 ASP A 271     -70.950 -29.237 -27.445  1.00  3.87           O  
ATOM   4197  OD2 ASP A 271     -70.128 -27.232 -27.540  1.00  3.87           O  
ATOM   4198  H   ASP A 271     -72.835 -27.237 -23.478  1.00  3.87           H  
ATOM   4199  HA  ASP A 271     -73.231 -28.619 -26.049  1.00  3.87           H  
ATOM   4200 1HB  ASP A 271     -71.410 -26.792 -25.373  1.00  3.87           H  
ATOM   4201 2HB  ASP A 271     -70.540 -28.194 -24.779  1.00  3.87           H  
ATOM   4202  N   ASN A 272     -71.752 -30.829 -25.390  1.00  4.12           N  
ATOM   4203  CA  ASN A 272     -71.611 -32.226 -24.985  1.00  4.12           C  
ATOM   4204  C   ASN A 272     -70.590 -32.439 -23.864  1.00  4.12           C  
ATOM   4205  O   ASN A 272     -69.466 -32.891 -24.098  1.00  4.12           O  
ATOM   4206  CB  ASN A 272     -71.268 -33.120 -26.159  1.00  4.12           C  
ATOM   4207  CG  ASN A 272     -71.375 -34.590 -25.780  1.00  4.12           C  
ATOM   4208  OD1 ASN A 272     -72.180 -34.939 -24.904  1.00  4.12           O  
ATOM   4209  ND2 ASN A 272     -70.605 -35.437 -26.403  1.00  4.12           N  
ATOM   4210  H   ASN A 272     -71.386 -30.488 -26.280  1.00  4.12           H  
ATOM   4211  HA  ASN A 272     -72.575 -32.555 -24.595  1.00  4.12           H  
ATOM   4212 1HB  ASN A 272     -71.939 -32.914 -26.993  1.00  4.12           H  
ATOM   4213 2HB  ASN A 272     -70.250 -32.913 -26.493  1.00  4.12           H  
ATOM   4214 1HD2 ASN A 272     -70.632 -36.412 -26.181  1.00  4.12           H  
ATOM   4215 2HD2 ASN A 272     -69.946 -35.123 -27.100  1.00  4.12           H  
ATOM   4216  N   SER A 273     -71.030 -32.159 -22.637  1.00  3.96           N  
ATOM   4217  CA  SER A 273     -70.225 -32.250 -21.414  1.00  3.96           C  
ATOM   4218  C   SER A 273     -69.726 -33.679 -21.157  1.00  3.96           C  
ATOM   4219  O   SER A 273     -68.761 -33.900 -20.425  1.00  3.96           O  
ATOM   4220  CB  SER A 273     -71.040 -31.768 -20.230  1.00  3.96           C  
ATOM   4221  OG  SER A 273     -72.102 -32.641 -19.944  1.00  3.96           O  
ATOM   4222  H   SER A 273     -71.971 -31.767 -22.585  1.00  3.96           H  
ATOM   4223  HA  SER A 273     -69.365 -31.594 -21.527  1.00  3.96           H  
ATOM   4224 1HB  SER A 273     -70.400 -31.656 -19.357  1.00  3.96           H  
ATOM   4225 2HB  SER A 273     -71.449 -30.787 -20.464  1.00  3.96           H  
ATOM   4226  HG  SER A 273     -72.690 -32.148 -19.365  1.00  3.96           H  
ATOM   4227  N   ALA A 274     -70.362 -34.656 -21.798  1.00  3.49           N  
ATOM   4228  CA  ALA A 274     -69.991 -36.062 -21.686  1.00  3.49           C  
ATOM   4229  C   ALA A 274     -68.547 -36.288 -22.122  1.00  3.49           C  
ATOM   4230  O   ALA A 274     -67.893 -37.225 -21.662  1.00  3.49           O  
ATOM   4231  CB  ALA A 274     -70.901 -36.920 -22.538  1.00  3.49           C  
ATOM   4232  H   ALA A 274     -71.145 -34.401 -22.382  1.00  3.49           H  
ATOM   4233  HA  ALA A 274     -70.088 -36.353 -20.641  1.00  3.49           H  
ATOM   4234 1HB  ALA A 274     -70.622 -37.966 -22.423  1.00  3.49           H  
ATOM   4235 2HB  ALA A 274     -71.934 -36.779 -22.226  1.00  3.49           H  
ATOM   4236 3HB  ALA A 274     -70.790 -36.633 -23.577  1.00  3.49           H  
ATOM   4237  N   ASP A 275     -68.057 -35.428 -23.019  1.00  2.90           N  
ATOM   4238  CA  ASP A 275     -66.716 -35.522 -23.563  1.00  2.90           C  
ATOM   4239  C   ASP A 275     -65.771 -34.512 -22.909  1.00  2.90           C  
ATOM   4240  O   ASP A 275     -64.708 -34.209 -23.463  1.00  2.90           O  
ATOM   4241  CB  ASP A 275     -66.728 -35.300 -25.078  1.00  2.90           C  
ATOM   4242  CG  ASP A 275     -67.442 -36.399 -25.860  1.00  2.90           C  
ATOM   4243  OD1 ASP A 275     -67.281 -37.546 -25.525  1.00  2.90           O  
ATOM   4244  OD2 ASP A 275     -68.100 -36.081 -26.827  1.00  2.90           O  
ATOM   4245  H   ASP A 275     -68.639 -34.650 -23.336  1.00  2.90           H  
ATOM   4246  HA  ASP A 275     -66.333 -36.522 -23.365  1.00  2.90           H  
ATOM   4247 1HB  ASP A 275     -67.227 -34.348 -25.289  1.00  2.90           H  
ATOM   4248 2HB  ASP A 275     -65.705 -35.220 -25.443  1.00  2.90           H  
ATOM   4249  N   MET A 276     -66.123 -34.046 -21.703  1.00  2.36           N  
ATOM   4250  CA  MET A 276     -65.333 -33.067 -20.959  1.00  2.36           C  
ATOM   4251  C   MET A 276     -63.863 -33.395 -20.844  1.00  2.36           C  
ATOM   4252  O   MET A 276     -63.026 -32.539 -21.096  1.00  2.36           O  
ATOM   4253  CB  MET A 276     -65.898 -32.946 -19.539  1.00  2.36           C  
ATOM   4254  CG  MET A 276     -65.157 -31.997 -18.569  1.00  2.36           C  
ATOM   4255  SD  MET A 276     -63.726 -32.746 -17.759  1.00  2.36           S  
ATOM   4256  CE  MET A 276     -64.507 -33.944 -16.696  1.00  2.36           C  
ATOM   4257  H   MET A 276     -67.013 -34.332 -21.293  1.00  2.36           H  
ATOM   4258  HA  MET A 276     -65.424 -32.108 -21.466  1.00  2.36           H  
ATOM   4259 1HB  MET A 276     -66.915 -32.572 -19.599  1.00  2.36           H  
ATOM   4260 2HB  MET A 276     -65.948 -33.933 -19.081  1.00  2.36           H  
ATOM   4261 1HG  MET A 276     -64.795 -31.154 -19.104  1.00  2.36           H  
ATOM   4262 2HG  MET A 276     -65.847 -31.647 -17.803  1.00  2.36           H  
ATOM   4263 1HE  MET A 276     -63.744 -34.483 -16.135  1.00  2.36           H  
ATOM   4264 2HE  MET A 276     -65.179 -33.435 -16.003  1.00  2.36           H  
ATOM   4265 3HE  MET A 276     -65.075 -34.649 -17.304  1.00  2.36           H  
ATOM   4266  N   ALA A 277     -63.502 -34.625 -20.512  1.00  1.95           N  
ATOM   4267  CA  ALA A 277     -62.077 -34.894 -20.354  1.00  1.95           C  
ATOM   4268  C   ALA A 277     -61.304 -34.600 -21.644  1.00  1.95           C  
ATOM   4269  O   ALA A 277     -60.162 -34.120 -21.603  1.00  1.95           O  
ATOM   4270  CB  ALA A 277     -61.864 -36.331 -19.934  1.00  1.95           C  
ATOM   4271  H   ALA A 277     -64.198 -35.337 -20.340  1.00  1.95           H  
ATOM   4272  HA  ALA A 277     -61.692 -34.235 -19.577  1.00  1.95           H  
ATOM   4273 1HB  ALA A 277     -60.800 -36.513 -19.792  1.00  1.95           H  
ATOM   4274 2HB  ALA A 277     -62.394 -36.515 -19.000  1.00  1.95           H  
ATOM   4275 3HB  ALA A 277     -62.245 -36.995 -20.708  1.00  1.95           H  
ATOM   4276  N   THR A 278     -61.920 -34.876 -22.794  1.00  1.66           N  
ATOM   4277  CA  THR A 278     -61.246 -34.661 -24.055  1.00  1.66           C  
ATOM   4278  C   THR A 278     -61.267 -33.188 -24.388  1.00  1.66           C  
ATOM   4279  O   THR A 278     -60.262 -32.626 -24.812  1.00  1.66           O  
ATOM   4280  CB  THR A 278     -61.891 -35.457 -25.195  1.00  1.66           C  
ATOM   4281  OG1 THR A 278     -61.843 -36.865 -24.905  1.00  1.66           O  
ATOM   4282  CG2 THR A 278     -61.151 -35.176 -26.478  1.00  1.66           C  
ATOM   4283  H   THR A 278     -62.887 -35.183 -22.799  1.00  1.66           H  
ATOM   4284  HA  THR A 278     -60.207 -34.974 -23.957  1.00  1.66           H  
ATOM   4285  HB  THR A 278     -62.933 -35.153 -25.304  1.00  1.66           H  
ATOM   4286  HG1 THR A 278     -62.229 -37.353 -25.640  1.00  1.66           H  
ATOM   4287 1HG2 THR A 278     -61.611 -35.733 -27.292  1.00  1.66           H  
ATOM   4288 2HG2 THR A 278     -61.203 -34.112 -26.689  1.00  1.66           H  
ATOM   4289 3HG2 THR A 278     -60.109 -35.475 -26.374  1.00  1.66           H  
ATOM   4290  N   ALA A 279     -62.426 -32.560 -24.210  1.00  1.48           N  
ATOM   4291  CA  ALA A 279     -62.596 -31.154 -24.543  1.00  1.48           C  
ATOM   4292  C   ALA A 279     -61.653 -30.262 -23.740  1.00  1.48           C  
ATOM   4293  O   ALA A 279     -61.041 -29.342 -24.287  1.00  1.48           O  
ATOM   4294  CB  ALA A 279     -64.026 -30.759 -24.281  1.00  1.48           C  
ATOM   4295  H   ALA A 279     -63.216 -33.087 -23.840  1.00  1.48           H  
ATOM   4296  HA  ALA A 279     -62.368 -31.025 -25.600  1.00  1.48           H  
ATOM   4297 1HB  ALA A 279     -64.168 -29.715 -24.552  1.00  1.48           H  
ATOM   4298 2HB  ALA A 279     -64.695 -31.387 -24.871  1.00  1.48           H  
ATOM   4299 3HB  ALA A 279     -64.235 -30.903 -23.227  1.00  1.48           H  
ATOM   4300  N   ILE A 280     -61.479 -30.584 -22.462  1.00  1.38           N  
ATOM   4301  CA  ILE A 280     -60.587 -29.853 -21.579  1.00  1.38           C  
ATOM   4302  C   ILE A 280     -59.147 -30.031 -22.020  1.00  1.38           C  
ATOM   4303  O   ILE A 280     -58.386 -29.058 -22.055  1.00  1.38           O  
ATOM   4304  CB  ILE A 280     -60.843 -30.296 -20.135  1.00  1.38           C  
ATOM   4305  CG1 ILE A 280     -62.279 -29.833 -19.744  1.00  1.38           C  
ATOM   4306  CG2 ILE A 280     -59.789 -29.867 -19.156  1.00  1.38           C  
ATOM   4307  CD1 ILE A 280     -62.522 -28.346 -19.848  1.00  1.38           C  
ATOM   4308  H   ILE A 280     -62.013 -31.357 -22.069  1.00  1.38           H  
ATOM   4309  HA  ILE A 280     -60.829 -28.794 -21.646  1.00  1.38           H  
ATOM   4310  HB  ILE A 280     -60.866 -31.391 -20.132  1.00  1.38           H  
ATOM   4311 1HG1 ILE A 280     -62.990 -30.304 -20.397  1.00  1.38           H  
ATOM   4312 2HG1 ILE A 280     -62.477 -30.142 -18.721  1.00  1.38           H  
ATOM   4313 1HG2 ILE A 280     -60.038 -30.261 -18.175  1.00  1.38           H  
ATOM   4314 2HG2 ILE A 280     -58.825 -30.259 -19.474  1.00  1.38           H  
ATOM   4315 3HG2 ILE A 280     -59.747 -28.829 -19.098  1.00  1.38           H  
ATOM   4316 1HD1 ILE A 280     -63.551 -28.136 -19.559  1.00  1.38           H  
ATOM   4317 2HD1 ILE A 280     -61.848 -27.818 -19.188  1.00  1.38           H  
ATOM   4318 3HD1 ILE A 280     -62.358 -28.018 -20.875  1.00  1.38           H  
ATOM   4319  N   LEU A 281     -58.784 -31.258 -22.415  1.00  1.31           N  
ATOM   4320  CA  LEU A 281     -57.453 -31.493 -22.936  1.00  1.31           C  
ATOM   4321  C   LEU A 281     -57.239 -30.777 -24.269  1.00  1.31           C  
ATOM   4322  O   LEU A 281     -56.155 -30.247 -24.527  1.00  1.31           O  
ATOM   4323  CB  LEU A 281     -57.154 -32.975 -23.103  1.00  1.31           C  
ATOM   4324  CG  LEU A 281     -55.742 -33.202 -23.591  1.00  1.31           C  
ATOM   4325  CD1 LEU A 281     -54.819 -32.550 -22.599  1.00  1.31           C  
ATOM   4326  CD2 LEU A 281     -55.448 -34.687 -23.717  1.00  1.31           C  
ATOM   4327  H   LEU A 281     -59.427 -32.049 -22.339  1.00  1.31           H  
ATOM   4328  HA  LEU A 281     -56.743 -31.092 -22.223  1.00  1.31           H  
ATOM   4329 1HB  LEU A 281     -57.291 -33.481 -22.148  1.00  1.31           H  
ATOM   4330 2HB  LEU A 281     -57.850 -33.399 -23.831  1.00  1.31           H  
ATOM   4331  HG  LEU A 281     -55.607 -32.719 -24.561  1.00  1.31           H  
ATOM   4332 1HD1 LEU A 281     -53.821 -32.667 -22.922  1.00  1.31           H  
ATOM   4333 2HD1 LEU A 281     -55.048 -31.498 -22.536  1.00  1.31           H  
ATOM   4334 3HD1 LEU A 281     -54.945 -33.011 -21.619  1.00  1.31           H  
ATOM   4335 1HD2 LEU A 281     -54.421 -34.829 -24.061  1.00  1.31           H  
ATOM   4336 2HD2 LEU A 281     -55.577 -35.167 -22.746  1.00  1.31           H  
ATOM   4337 3HD2 LEU A 281     -56.140 -35.128 -24.437  1.00  1.31           H  
ATOM   4338  N   ASN A 282     -58.245 -30.795 -25.151  1.00  1.25           N  
ATOM   4339  CA  ASN A 282     -58.098 -30.126 -26.434  1.00  1.25           C  
ATOM   4340  C   ASN A 282     -57.862 -28.644 -26.212  1.00  1.25           C  
ATOM   4341  O   ASN A 282     -57.053 -28.039 -26.907  1.00  1.25           O  
ATOM   4342  CB  ASN A 282     -59.319 -30.313 -27.317  1.00  1.25           C  
ATOM   4343  CG  ASN A 282     -59.454 -31.681 -27.928  1.00  1.25           C  
ATOM   4344  OD1 ASN A 282     -58.505 -32.475 -27.991  1.00  1.25           O  
ATOM   4345  ND2 ASN A 282     -60.636 -31.957 -28.425  1.00  1.25           N  
ATOM   4346  H   ASN A 282     -59.110 -31.271 -24.924  1.00  1.25           H  
ATOM   4347  HA  ASN A 282     -57.225 -30.531 -26.944  1.00  1.25           H  
ATOM   4348 1HB  ASN A 282     -60.212 -30.108 -26.729  1.00  1.25           H  
ATOM   4349 2HB  ASN A 282     -59.287 -29.583 -28.114  1.00  1.25           H  
ATOM   4350 1HD2 ASN A 282     -60.798 -32.829 -28.887  1.00  1.25           H  
ATOM   4351 2HD2 ASN A 282     -61.369 -31.282 -28.365  1.00  1.25           H  
ATOM   4352  N   ALA A 283     -58.550 -28.079 -25.220  1.00  1.19           N  
ATOM   4353  CA  ALA A 283     -58.458 -26.674 -24.856  1.00  1.19           C  
ATOM   4354  C   ALA A 283     -57.223 -26.301 -24.056  1.00  1.19           C  
ATOM   4355  O   ALA A 283     -57.436 -25.360 -23.296  1.00  1.19           O  
ATOM   4356  CB  ALA A 283     -59.660 -26.301 -24.038  1.00  1.19           C  
ATOM   4357  H   ALA A 283     -59.219 -28.654 -24.709  1.00  1.19           H  
ATOM   4358  HA  ALA A 283     -58.449 -26.098 -25.768  1.00  1.19           H  
ATOM   4359 1HB  ALA A 283     -59.624 -25.246 -23.807  1.00  1.19           H  
ATOM   4360 2HB  ALA A 283     -60.551 -26.527 -24.610  1.00  1.19           H  
ATOM   4361 3HB  ALA A 283     -59.666 -26.881 -23.115  1.00  1.19           H  
ATOM   4362  N   PHE A 284     -56.578 -27.367 -23.593  1.00  1.14           N  
ATOM   4363  CA  PHE A 284     -55.170 -27.162 -23.293  1.00  1.14           C  
ATOM   4364  C   PHE A 284     -54.294 -27.148 -24.544  1.00  1.14           C  
ATOM   4365  O   PHE A 284     -53.444 -26.271 -24.697  1.00  1.14           O  
ATOM   4366  CB  PHE A 284     -54.685 -28.218 -22.311  1.00  1.14           C  
ATOM   4367  CG  PHE A 284     -55.269 -28.058 -20.929  1.00  1.14           C  
ATOM   4368  CD1 PHE A 284     -55.472 -26.798 -20.391  1.00  1.14           C  
ATOM   4369  CD2 PHE A 284     -55.618 -29.162 -20.167  1.00  1.14           C  
ATOM   4370  CE1 PHE A 284     -56.000 -26.649 -19.127  1.00  1.14           C  
ATOM   4371  CE2 PHE A 284     -56.153 -29.015 -18.908  1.00  1.14           C  
ATOM   4372  CZ  PHE A 284     -56.344 -27.756 -18.386  1.00  1.14           C  
ATOM   4373  H   PHE A 284     -57.058 -27.862 -22.843  1.00  1.14           H  
ATOM   4374  HA  PHE A 284     -55.071 -26.189 -22.810  1.00  1.14           H  
ATOM   4375 1HB  PHE A 284     -54.947 -29.192 -22.675  1.00  1.14           H  
ATOM   4376 2HB  PHE A 284     -53.601 -28.179 -22.236  1.00  1.14           H  
ATOM   4377  HD1 PHE A 284     -55.208 -25.918 -20.977  1.00  1.14           H  
ATOM   4378  HD2 PHE A 284     -55.466 -30.154 -20.573  1.00  1.14           H  
ATOM   4379  HE1 PHE A 284     -56.155 -25.651 -18.719  1.00  1.14           H  
ATOM   4380  HE2 PHE A 284     -56.424 -29.894 -18.326  1.00  1.14           H  
ATOM   4381  HZ  PHE A 284     -56.769 -27.633 -17.392  1.00  1.14           H  
ATOM   4382  N   MET A 285     -54.517 -28.073 -25.467  1.00  1.08           N  
ATOM   4383  CA  MET A 285     -53.669 -28.095 -26.654  1.00  1.08           C  
ATOM   4384  C   MET A 285     -53.884 -26.900 -27.581  1.00  1.08           C  
ATOM   4385  O   MET A 285     -52.948 -26.465 -28.256  1.00  1.08           O  
ATOM   4386  CB  MET A 285     -53.789 -29.421 -27.382  1.00  1.08           C  
ATOM   4387  CG  MET A 285     -53.129 -30.533 -26.608  1.00  1.08           C  
ATOM   4388  SD  MET A 285     -51.439 -30.034 -26.157  1.00  1.08           S  
ATOM   4389  CE  MET A 285     -50.719 -29.761 -27.760  1.00  1.08           C  
ATOM   4390  H   MET A 285     -55.238 -28.780 -25.317  1.00  1.08           H  
ATOM   4391  HA  MET A 285     -52.639 -28.033 -26.313  1.00  1.08           H  
ATOM   4392 1HB  MET A 285     -54.843 -29.670 -27.512  1.00  1.08           H  
ATOM   4393 2HB  MET A 285     -53.333 -29.353 -28.367  1.00  1.08           H  
ATOM   4394 1HG  MET A 285     -53.698 -30.735 -25.693  1.00  1.08           H  
ATOM   4395 2HG  MET A 285     -53.085 -31.444 -27.204  1.00  1.08           H  
ATOM   4396 1HE  MET A 285     -49.706 -29.425 -27.642  1.00  1.08           H  
ATOM   4397 2HE  MET A 285     -50.737 -30.690 -28.342  1.00  1.08           H  
ATOM   4398 3HE  MET A 285     -51.287 -28.993 -28.287  1.00  1.08           H  
ATOM   4399  N   PHE A 286     -55.089 -26.335 -27.597  1.00  1.01           N  
ATOM   4400  CA  PHE A 286     -55.343 -25.155 -28.408  1.00  1.01           C  
ATOM   4401  C   PHE A 286     -54.492 -24.027 -27.849  1.00  1.01           C  
ATOM   4402  O   PHE A 286     -53.916 -23.230 -28.586  1.00  1.01           O  
ATOM   4403  CB  PHE A 286     -56.798 -24.717 -28.321  1.00  1.01           C  
ATOM   4404  CG  PHE A 286     -57.807 -25.654 -28.909  1.00  1.01           C  
ATOM   4405  CD1 PHE A 286     -57.502 -26.488 -29.961  1.00  1.01           C  
ATOM   4406  CD2 PHE A 286     -59.087 -25.692 -28.383  1.00  1.01           C  
ATOM   4407  CE1 PHE A 286     -58.458 -27.349 -30.473  1.00  1.01           C  
ATOM   4408  CE2 PHE A 286     -60.040 -26.545 -28.877  1.00  1.01           C  
ATOM   4409  CZ  PHE A 286     -59.728 -27.378 -29.928  1.00  1.01           C  
ATOM   4410  H   PHE A 286     -55.838 -26.760 -27.065  1.00  1.01           H  
ATOM   4411  HA  PHE A 286     -55.061 -25.351 -29.443  1.00  1.01           H  
ATOM   4412 1HB  PHE A 286     -57.054 -24.585 -27.277  1.00  1.01           H  
ATOM   4413 2HB  PHE A 286     -56.902 -23.754 -28.801  1.00  1.01           H  
ATOM   4414  HD1 PHE A 286     -56.498 -26.469 -30.379  1.00  1.01           H  
ATOM   4415  HD2 PHE A 286     -59.333 -25.029 -27.560  1.00  1.01           H  
ATOM   4416  HE1 PHE A 286     -58.207 -28.008 -31.303  1.00  1.01           H  
ATOM   4417  HE2 PHE A 286     -61.044 -26.557 -28.438  1.00  1.01           H  
ATOM   4418  HZ  PHE A 286     -60.481 -28.055 -30.326  1.00  1.01           H  
ATOM   4419  N   ALA A 287     -54.423 -23.967 -26.514  1.00  0.95           N  
ATOM   4420  CA  ALA A 287     -53.658 -22.950 -25.815  1.00  0.95           C  
ATOM   4421  C   ALA A 287     -52.183 -23.085 -26.166  1.00  0.95           C  
ATOM   4422  O   ALA A 287     -51.510 -22.087 -26.436  1.00  0.95           O  
ATOM   4423  CB  ALA A 287     -53.897 -23.063 -24.319  1.00  0.95           C  
ATOM   4424  H   ALA A 287     -54.904 -24.669 -25.971  1.00  0.95           H  
ATOM   4425  HA  ALA A 287     -53.987 -21.978 -26.152  1.00  0.95           H  
ATOM   4426 1HB  ALA A 287     -53.343 -22.297 -23.816  1.00  0.95           H  
ATOM   4427 2HB  ALA A 287     -54.962 -22.939 -24.108  1.00  0.95           H  
ATOM   4428 3HB  ALA A 287     -53.571 -24.018 -23.956  1.00  0.95           H  
ATOM   4429  N   VAL A 288     -51.708 -24.334 -26.265  1.00  0.90           N  
ATOM   4430  CA  VAL A 288     -50.327 -24.580 -26.658  1.00  0.90           C  
ATOM   4431  C   VAL A 288     -50.112 -24.120 -28.091  1.00  0.90           C  
ATOM   4432  O   VAL A 288     -49.105 -23.477 -28.386  1.00  0.90           O  
ATOM   4433  CB  VAL A 288     -49.937 -26.064 -26.547  1.00  0.90           C  
ATOM   4434  CG1 VAL A 288     -48.555 -26.260 -27.147  1.00  0.90           C  
ATOM   4435  CG2 VAL A 288     -49.951 -26.508 -25.096  1.00  0.90           C  
ATOM   4436  H   VAL A 288     -52.314 -25.115 -26.011  1.00  0.90           H  
ATOM   4437  HA  VAL A 288     -49.674 -24.006 -26.002  1.00  0.90           H  
ATOM   4438  HB  VAL A 288     -50.639 -26.664 -27.119  1.00  0.90           H  
ATOM   4439 1HG1 VAL A 288     -48.282 -27.306 -27.077  1.00  0.90           H  
ATOM   4440 2HG1 VAL A 288     -48.559 -25.950 -28.193  1.00  0.90           H  
ATOM   4441 3HG1 VAL A 288     -47.846 -25.659 -26.593  1.00  0.90           H  
ATOM   4442 1HG2 VAL A 288     -49.675 -27.561 -25.038  1.00  0.90           H  
ATOM   4443 2HG2 VAL A 288     -49.240 -25.914 -24.524  1.00  0.90           H  
ATOM   4444 3HG2 VAL A 288     -50.948 -26.372 -24.687  1.00  0.90           H  
ATOM   4445  N   ALA A 289     -51.058 -24.441 -28.988  1.00  0.85           N  
ATOM   4446  CA  ALA A 289     -50.934 -24.016 -30.376  1.00  0.85           C  
ATOM   4447  C   ALA A 289     -50.852 -22.494 -30.443  1.00  0.85           C  
ATOM   4448  O   ALA A 289     -50.019 -21.943 -31.158  1.00  0.85           O  
ATOM   4449  CB  ALA A 289     -52.106 -24.520 -31.200  1.00  0.85           C  
ATOM   4450  H   ALA A 289     -51.861 -24.996 -28.695  1.00  0.85           H  
ATOM   4451  HA  ALA A 289     -50.024 -24.437 -30.782  1.00  0.85           H  
ATOM   4452 1HB  ALA A 289     -51.994 -24.217 -32.239  1.00  0.85           H  
ATOM   4453 2HB  ALA A 289     -52.142 -25.608 -31.145  1.00  0.85           H  
ATOM   4454 3HB  ALA A 289     -53.030 -24.109 -30.806  1.00  0.85           H  
ATOM   4455  N   VAL A 290     -51.650 -21.803 -29.638  1.00  0.82           N  
ATOM   4456  CA  VAL A 290     -51.574 -20.355 -29.609  1.00  0.82           C  
ATOM   4457  C   VAL A 290     -50.240 -19.875 -29.054  1.00  0.82           C  
ATOM   4458  O   VAL A 290     -49.653 -18.940 -29.597  1.00  0.82           O  
ATOM   4459  CB  VAL A 290     -52.786 -19.756 -28.887  1.00  0.82           C  
ATOM   4460  CG1 VAL A 290     -52.598 -18.277 -28.647  1.00  0.82           C  
ATOM   4461  CG2 VAL A 290     -53.976 -19.963 -29.831  1.00  0.82           C  
ATOM   4462  H   VAL A 290     -52.338 -22.290 -29.063  1.00  0.82           H  
ATOM   4463  HA  VAL A 290     -51.648 -20.005 -30.638  1.00  0.82           H  
ATOM   4464  HB  VAL A 290     -52.947 -20.255 -27.928  1.00  0.82           H  
ATOM   4465 1HG1 VAL A 290     -53.487 -17.868 -28.172  1.00  0.82           H  
ATOM   4466 2HG1 VAL A 290     -51.731 -18.115 -28.000  1.00  0.82           H  
ATOM   4467 3HG1 VAL A 290     -52.443 -17.801 -29.584  1.00  0.82           H  
ATOM   4468 1HG2 VAL A 290     -54.883 -19.568 -29.435  1.00  0.82           H  
ATOM   4469 2HG2 VAL A 290     -53.771 -19.465 -30.778  1.00  0.82           H  
ATOM   4470 3HG2 VAL A 290     -54.088 -21.029 -29.993  1.00  0.82           H  
ATOM   4471  N   ALA A 291     -49.744 -20.492 -27.986  1.00  0.80           N  
ATOM   4472  CA  ALA A 291     -48.450 -20.090 -27.453  1.00  0.80           C  
ATOM   4473  C   ALA A 291     -47.326 -20.273 -28.477  1.00  0.80           C  
ATOM   4474  O   ALA A 291     -46.474 -19.392 -28.636  1.00  0.80           O  
ATOM   4475  CB  ALA A 291     -48.131 -20.903 -26.211  1.00  0.80           C  
ATOM   4476  H   ALA A 291     -50.272 -21.239 -27.538  1.00  0.80           H  
ATOM   4477  HA  ALA A 291     -48.503 -19.035 -27.203  1.00  0.80           H  
ATOM   4478 1HB  ALA A 291     -47.175 -20.586 -25.800  1.00  0.80           H  
ATOM   4479 2HB  ALA A 291     -48.917 -20.756 -25.471  1.00  0.80           H  
ATOM   4480 3HB  ALA A 291     -48.080 -21.957 -26.478  1.00  0.80           H  
ATOM   4481  N   VAL A 292     -47.335 -21.379 -29.233  1.00  0.79           N  
ATOM   4482  CA  VAL A 292     -46.256 -21.542 -30.201  1.00  0.79           C  
ATOM   4483  C   VAL A 292     -46.501 -20.605 -31.390  1.00  0.79           C  
ATOM   4484  O   VAL A 292     -45.554 -20.145 -32.032  1.00  0.79           O  
ATOM   4485  CB  VAL A 292     -46.075 -23.008 -30.679  1.00  0.79           C  
ATOM   4486  CG1 VAL A 292     -45.823 -23.945 -29.489  1.00  0.79           C  
ATOM   4487  CG2 VAL A 292     -47.239 -23.464 -31.454  1.00  0.79           C  
ATOM   4488  H   VAL A 292     -48.049 -22.097 -29.099  1.00  0.79           H  
ATOM   4489  HA  VAL A 292     -45.321 -21.246 -29.723  1.00  0.79           H  
ATOM   4490  HB  VAL A 292     -45.205 -23.046 -31.311  1.00  0.79           H  
ATOM   4491 1HG1 VAL A 292     -45.666 -24.959 -29.856  1.00  0.79           H  
ATOM   4492 2HG1 VAL A 292     -44.952 -23.623 -28.943  1.00  0.79           H  
ATOM   4493 3HG1 VAL A 292     -46.685 -23.930 -28.828  1.00  0.79           H  
ATOM   4494 1HG2 VAL A 292     -47.071 -24.478 -31.794  1.00  0.79           H  
ATOM   4495 2HG2 VAL A 292     -48.085 -23.426 -30.813  1.00  0.79           H  
ATOM   4496 3HG2 VAL A 292     -47.392 -22.825 -32.310  1.00  0.79           H  
ATOM   4497  N   ALA A 293     -47.775 -20.285 -31.679  1.00  0.80           N  
ATOM   4498  CA  ALA A 293     -48.054 -19.329 -32.736  1.00  0.80           C  
ATOM   4499  C   ALA A 293     -47.481 -17.990 -32.376  1.00  0.80           C  
ATOM   4500  O   ALA A 293     -46.863 -17.339 -33.199  1.00  0.80           O  
ATOM   4501  CB  ALA A 293     -49.548 -19.110 -32.939  1.00  0.80           C  
ATOM   4502  H   ALA A 293     -48.548 -20.716 -31.176  1.00  0.80           H  
ATOM   4503  HA  ALA A 293     -47.592 -19.685 -33.655  1.00  0.80           H  
ATOM   4504 1HB  ALA A 293     -49.683 -18.381 -33.714  1.00  0.80           H  
ATOM   4505 2HB  ALA A 293     -50.054 -20.004 -33.208  1.00  0.80           H  
ATOM   4506 3HB  ALA A 293     -49.988 -18.731 -32.027  1.00  0.80           H  
ATOM   4507  N   ALA A 294     -47.705 -17.589 -31.126  1.00  0.82           N  
ATOM   4508  CA  ALA A 294     -47.310 -16.301 -30.595  1.00  0.82           C  
ATOM   4509  C   ALA A 294     -45.816 -16.051 -30.561  1.00  0.82           C  
ATOM   4510  O   ALA A 294     -45.381 -14.932 -30.830  1.00  0.82           O  
ATOM   4511  CB  ALA A 294     -47.855 -16.177 -29.208  1.00  0.82           C  
ATOM   4512  H   ALA A 294     -48.229 -18.208 -30.512  1.00  0.82           H  
ATOM   4513  HA  ALA A 294     -47.757 -15.541 -31.225  1.00  0.82           H  
ATOM   4514 1HB  ALA A 294     -47.618 -15.198 -28.800  1.00  0.82           H  
ATOM   4515 2HB  ALA A 294     -48.931 -16.325 -29.209  1.00  0.82           H  
ATOM   4516 3HB  ALA A 294     -47.400 -16.953 -28.613  1.00  0.82           H  
ATOM   4517  N   ILE A 295     -45.023 -17.066 -30.225  1.00  0.84           N  
ATOM   4518  CA  ILE A 295     -43.586 -16.844 -30.108  1.00  0.84           C  
ATOM   4519  C   ILE A 295     -42.832 -16.778 -31.442  1.00  0.84           C  
ATOM   4520  O   ILE A 295     -42.780 -17.758 -32.183  1.00  0.84           O  
ATOM   4521  CB  ILE A 295     -42.922 -17.952 -29.255  1.00  0.84           C  
ATOM   4522  CG1 ILE A 295     -43.445 -17.968 -27.852  1.00  0.84           C  
ATOM   4523  CG2 ILE A 295     -41.428 -17.767 -29.217  1.00  0.84           C  
ATOM   4524  CD1 ILE A 295     -43.147 -16.689 -27.108  1.00  0.84           C  
ATOM   4525  H   ILE A 295     -45.435 -17.974 -29.993  1.00  0.84           H  
ATOM   4526  HA  ILE A 295     -43.474 -15.930 -29.556  1.00  0.84           H  
ATOM   4527  HB  ILE A 295     -43.152 -18.925 -29.697  1.00  0.84           H  
ATOM   4528 1HG1 ILE A 295     -44.516 -18.118 -27.866  1.00  0.84           H  
ATOM   4529 2HG1 ILE A 295     -42.982 -18.796 -27.323  1.00  0.84           H  
ATOM   4530 1HG2 ILE A 295     -40.974 -18.567 -28.626  1.00  0.84           H  
ATOM   4531 2HG2 ILE A 295     -41.043 -17.796 -30.208  1.00  0.84           H  
ATOM   4532 3HG2 ILE A 295     -41.196 -16.811 -28.769  1.00  0.84           H  
ATOM   4533 1HD1 ILE A 295     -43.530 -16.758 -26.097  1.00  0.84           H  
ATOM   4534 2HD1 ILE A 295     -42.074 -16.533 -27.072  1.00  0.84           H  
ATOM   4535 3HD1 ILE A 295     -43.615 -15.867 -27.620  1.00  0.84           H  
ATOM   4536  N   PRO A 296     -42.120 -15.670 -31.742  1.00  0.87           N  
ATOM   4537  CA  PRO A 296     -41.328 -15.459 -32.929  1.00  0.87           C  
ATOM   4538  C   PRO A 296     -40.025 -16.179 -32.705  1.00  0.87           C  
ATOM   4539  O   PRO A 296     -38.990 -15.557 -32.503  1.00  0.87           O  
ATOM   4540  CB  PRO A 296     -41.187 -13.938 -32.964  1.00  0.87           C  
ATOM   4541  CG  PRO A 296     -41.185 -13.535 -31.571  1.00  0.87           C  
ATOM   4542  CD  PRO A 296     -42.127 -14.499 -30.867  1.00  0.87           C  
ATOM   4543  HA  PRO A 296     -41.850 -15.860 -33.809  1.00  0.87           H  
ATOM   4544 1HB  PRO A 296     -40.265 -13.658 -33.456  1.00  0.87           H  
ATOM   4545 2HB  PRO A 296     -42.003 -13.478 -33.514  1.00  0.87           H  
ATOM   4546 1HG  PRO A 296     -40.161 -13.588 -31.236  1.00  0.87           H  
ATOM   4547 2HG  PRO A 296     -41.502 -12.488 -31.478  1.00  0.87           H  
ATOM   4548 1HD  PRO A 296     -41.729 -14.731 -29.879  1.00  0.87           H  
ATOM   4549 2HD  PRO A 296     -43.116 -14.054 -30.847  1.00  0.87           H  
ATOM   4550  N   GLU A 297     -40.112 -17.502 -32.704  1.00  0.90           N  
ATOM   4551  CA  GLU A 297     -39.064 -18.431 -32.283  1.00  0.90           C  
ATOM   4552  C   GLU A 297     -37.682 -18.164 -32.843  1.00  0.90           C  
ATOM   4553  O   GLU A 297     -36.677 -18.403 -32.174  1.00  0.90           O  
ATOM   4554  CB  GLU A 297     -39.510 -19.831 -32.700  1.00  0.90           C  
ATOM   4555  CG  GLU A 297     -39.578 -20.047 -34.193  1.00  0.90           C  
ATOM   4556  CD  GLU A 297     -40.220 -21.307 -34.548  1.00  0.90           C  
ATOM   4557  OE1 GLU A 297     -41.177 -21.673 -33.907  1.00  0.90           O  
ATOM   4558  OE2 GLU A 297     -39.781 -21.924 -35.478  1.00  0.90           O  
ATOM   4559  H   GLU A 297     -41.031 -17.891 -32.920  1.00  0.90           H  
ATOM   4560  HA  GLU A 297     -38.996 -18.388 -31.196  1.00  0.90           H  
ATOM   4561 1HB  GLU A 297     -38.848 -20.580 -32.268  1.00  0.90           H  
ATOM   4562 2HB  GLU A 297     -40.516 -20.006 -32.329  1.00  0.90           H  
ATOM   4563 1HG  GLU A 297     -40.122 -19.222 -34.644  1.00  0.90           H  
ATOM   4564 2HG  GLU A 297     -38.580 -20.066 -34.609  1.00  0.90           H  
ATOM   4565  N   ALA A 298     -37.617 -17.675 -34.065  1.00  0.93           N  
ATOM   4566  CA  ALA A 298     -36.343 -17.437 -34.711  1.00  0.93           C  
ATOM   4567  C   ALA A 298     -35.726 -16.101 -34.329  1.00  0.93           C  
ATOM   4568  O   ALA A 298     -34.563 -15.854 -34.652  1.00  0.93           O  
ATOM   4569  CB  ALA A 298     -36.520 -17.510 -36.211  1.00  0.93           C  
ATOM   4570  H   ALA A 298     -38.480 -17.488 -34.557  1.00  0.93           H  
ATOM   4571  HA  ALA A 298     -35.655 -18.218 -34.399  1.00  0.93           H  
ATOM   4572 1HB  ALA A 298     -35.554 -17.370 -36.702  1.00  0.93           H  
ATOM   4573 2HB  ALA A 298     -36.924 -18.487 -36.473  1.00  0.93           H  
ATOM   4574 3HB  ALA A 298     -37.211 -16.733 -36.534  1.00  0.93           H  
ATOM   4575  N   LEU A 299     -36.459 -15.250 -33.613  1.00  0.94           N  
ATOM   4576  CA  LEU A 299     -35.980 -13.904 -33.323  1.00  0.94           C  
ATOM   4577  C   LEU A 299     -34.594 -13.863 -32.713  1.00  0.94           C  
ATOM   4578  O   LEU A 299     -33.785 -13.026 -33.097  1.00  0.94           O  
ATOM   4579  CB  LEU A 299     -36.938 -13.150 -32.409  1.00  0.94           C  
ATOM   4580  CG  LEU A 299     -36.496 -11.725 -32.120  1.00  0.94           C  
ATOM   4581  CD1 LEU A 299     -36.423 -10.972 -33.456  1.00  0.94           C  
ATOM   4582  CD2 LEU A 299     -37.481 -11.069 -31.148  1.00  0.94           C  
ATOM   4583  H   LEU A 299     -37.385 -15.517 -33.292  1.00  0.94           H  
ATOM   4584  HA  LEU A 299     -35.951 -13.356 -34.257  1.00  0.94           H  
ATOM   4585 1HB  LEU A 299     -37.919 -13.116 -32.876  1.00  0.94           H  
ATOM   4586 2HB  LEU A 299     -37.027 -13.687 -31.464  1.00  0.94           H  
ATOM   4587  HG  LEU A 299     -35.501 -11.730 -31.676  1.00  0.94           H  
ATOM   4588 1HD1 LEU A 299     -36.090  -9.954 -33.280  1.00  0.94           H  
ATOM   4589 2HD1 LEU A 299     -35.715 -11.471 -34.115  1.00  0.94           H  
ATOM   4590 3HD1 LEU A 299     -37.403 -10.963 -33.922  1.00  0.94           H  
ATOM   4591 1HD2 LEU A 299     -37.169 -10.047 -30.938  1.00  0.94           H  
ATOM   4592 2HD2 LEU A 299     -38.481 -11.065 -31.585  1.00  0.94           H  
ATOM   4593 3HD2 LEU A 299     -37.495 -11.638 -30.220  1.00  0.94           H  
ATOM   4594  N   SER A 300     -34.291 -14.766 -31.789  1.00  0.94           N  
ATOM   4595  CA  SER A 300     -32.985 -14.763 -31.139  1.00  0.94           C  
ATOM   4596  C   SER A 300     -31.865 -14.969 -32.174  1.00  0.94           C  
ATOM   4597  O   SER A 300     -30.773 -14.383 -32.068  1.00  0.94           O  
ATOM   4598  CB  SER A 300     -32.931 -15.883 -30.116  1.00  0.94           C  
ATOM   4599  OG  SER A 300     -33.884 -15.697 -29.090  1.00  0.94           O  
ATOM   4600  H   SER A 300     -34.985 -15.449 -31.519  1.00  0.94           H  
ATOM   4601  HA  SER A 300     -32.838 -13.801 -30.645  1.00  0.94           H  
ATOM   4602 1HB  SER A 300     -33.123 -16.831 -30.621  1.00  0.94           H  
ATOM   4603 2HB  SER A 300     -31.933 -15.943 -29.682  1.00  0.94           H  
ATOM   4604  HG  SER A 300     -33.492 -15.131 -28.378  1.00  0.94           H  
ATOM   4605  N   SER A 301     -32.127 -15.828 -33.177  1.00  0.94           N  
ATOM   4606  CA  SER A 301     -31.114 -16.154 -34.168  1.00  0.94           C  
ATOM   4607  C   SER A 301     -31.043 -15.055 -35.205  1.00  0.94           C  
ATOM   4608  O   SER A 301     -29.978 -14.759 -35.741  1.00  0.94           O  
ATOM   4609  CB  SER A 301     -31.457 -17.470 -34.842  1.00  0.94           C  
ATOM   4610  OG  SER A 301     -32.596 -17.369 -35.643  1.00  0.94           O  
ATOM   4611  H   SER A 301     -33.057 -16.226 -33.277  1.00  0.94           H  
ATOM   4612  HA  SER A 301     -30.146 -16.238 -33.676  1.00  0.94           H  
ATOM   4613 1HB  SER A 301     -30.633 -17.790 -35.432  1.00  0.94           H  
ATOM   4614 2HB  SER A 301     -31.621 -18.228 -34.077  1.00  0.94           H  
ATOM   4615  HG  SER A 301     -33.239 -16.847 -35.131  1.00  0.94           H  
ATOM   4616  N   ILE A 302     -32.167 -14.385 -35.412  1.00  0.93           N  
ATOM   4617  CA  ILE A 302     -32.257 -13.298 -36.362  1.00  0.93           C  
ATOM   4618  C   ILE A 302     -31.508 -12.108 -35.846  1.00  0.93           C  
ATOM   4619  O   ILE A 302     -30.695 -11.548 -36.564  1.00  0.93           O  
ATOM   4620  CB  ILE A 302     -33.710 -12.981 -36.635  1.00  0.93           C  
ATOM   4621  CG1 ILE A 302     -34.287 -14.148 -37.339  1.00  0.93           C  
ATOM   4622  CG2 ILE A 302     -33.852 -11.713 -37.474  1.00  0.93           C  
ATOM   4623  CD1 ILE A 302     -35.697 -14.139 -37.365  1.00  0.93           C  
ATOM   4624  H   ILE A 302     -33.010 -14.687 -34.929  1.00  0.93           H  
ATOM   4625  HA  ILE A 302     -31.799 -13.615 -37.298  1.00  0.93           H  
ATOM   4626  HB  ILE A 302     -34.233 -12.858 -35.701  1.00  0.93           H  
ATOM   4627 1HG1 ILE A 302     -33.945 -14.112 -38.356  1.00  0.93           H  
ATOM   4628 2HG1 ILE A 302     -33.936 -15.072 -36.890  1.00  0.93           H  
ATOM   4629 1HG2 ILE A 302     -34.902 -11.527 -37.661  1.00  0.93           H  
ATOM   4630 2HG2 ILE A 302     -33.425 -10.865 -36.936  1.00  0.93           H  
ATOM   4631 3HG2 ILE A 302     -33.333 -11.836 -38.427  1.00  0.93           H  
ATOM   4632 1HD1 ILE A 302     -36.055 -14.994 -37.929  1.00  0.93           H  
ATOM   4633 2HD1 ILE A 302     -36.070 -14.186 -36.364  1.00  0.93           H  
ATOM   4634 3HD1 ILE A 302     -36.005 -13.231 -37.816  1.00  0.93           H  
ATOM   4635  N   VAL A 303     -31.729 -11.751 -34.584  1.00  0.91           N  
ATOM   4636  CA  VAL A 303     -31.007 -10.641 -33.990  1.00  0.91           C  
ATOM   4637  C   VAL A 303     -29.526 -10.945 -34.009  1.00  0.91           C  
ATOM   4638  O   VAL A 303     -28.718 -10.095 -34.382  1.00  0.91           O  
ATOM   4639  CB  VAL A 303     -31.473 -10.386 -32.546  1.00  0.91           C  
ATOM   4640  CG1 VAL A 303     -30.541  -9.387 -31.865  1.00  0.91           C  
ATOM   4641  CG2 VAL A 303     -32.887  -9.839 -32.570  1.00  0.91           C  
ATOM   4642  H   VAL A 303     -32.421 -12.255 -34.034  1.00  0.91           H  
ATOM   4643  HA  VAL A 303     -31.193  -9.744 -34.581  1.00  0.91           H  
ATOM   4644  HB  VAL A 303     -31.449 -11.327 -31.986  1.00  0.91           H  
ATOM   4645 1HG1 VAL A 303     -30.874  -9.215 -30.845  1.00  0.91           H  
ATOM   4646 2HG1 VAL A 303     -29.534  -9.795 -31.852  1.00  0.91           H  
ATOM   4647 3HG1 VAL A 303     -30.540  -8.452 -32.403  1.00  0.91           H  
ATOM   4648 1HG2 VAL A 303     -33.239  -9.664 -31.559  1.00  0.91           H  
ATOM   4649 2HG2 VAL A 303     -32.890  -8.916 -33.119  1.00  0.91           H  
ATOM   4650 3HG2 VAL A 303     -33.534 -10.553 -33.057  1.00  0.91           H  
ATOM   4651  N   THR A 304     -29.150 -12.175 -33.649  1.00  0.90           N  
ATOM   4652  CA  THR A 304     -27.745 -12.517 -33.675  1.00  0.90           C  
ATOM   4653  C   THR A 304     -27.173 -12.336 -35.082  1.00  0.90           C  
ATOM   4654  O   THR A 304     -26.092 -11.765 -35.241  1.00  0.90           O  
ATOM   4655  CB  THR A 304     -27.500 -13.953 -33.251  1.00  0.90           C  
ATOM   4656  OG1 THR A 304     -27.996 -14.180 -31.912  1.00  0.90           O  
ATOM   4657  CG2 THR A 304     -25.992 -14.162 -33.280  1.00  0.90           C  
ATOM   4658  H   THR A 304     -29.828 -12.868 -33.325  1.00  0.90           H  
ATOM   4659  HA  THR A 304     -27.211 -11.851 -32.999  1.00  0.90           H  
ATOM   4660  HB  THR A 304     -27.988 -14.640 -33.941  1.00  0.90           H  
ATOM   4661  HG1 THR A 304     -28.981 -14.036 -31.897  1.00  0.90           H  
ATOM   4662 1HG2 THR A 304     -25.764 -15.157 -32.992  1.00  0.90           H  
ATOM   4663 2HG2 THR A 304     -25.622 -13.981 -34.286  1.00  0.90           H  
ATOM   4664 3HG2 THR A 304     -25.510 -13.468 -32.590  1.00  0.90           H  
ATOM   4665  N   ILE A 305     -27.895 -12.811 -36.106  1.00  0.89           N  
ATOM   4666  CA  ILE A 305     -27.442 -12.643 -37.480  1.00  0.89           C  
ATOM   4667  C   ILE A 305     -27.376 -11.197 -37.888  1.00  0.89           C  
ATOM   4668  O   ILE A 305     -26.402 -10.781 -38.505  1.00  0.89           O  
ATOM   4669  CB  ILE A 305     -28.297 -13.398 -38.505  1.00  0.89           C  
ATOM   4670  CG1 ILE A 305     -28.074 -14.845 -38.333  1.00  0.89           C  
ATOM   4671  CG2 ILE A 305     -27.875 -12.947 -39.906  1.00  0.89           C  
ATOM   4672  CD1 ILE A 305     -29.005 -15.714 -39.037  1.00  0.89           C  
ATOM   4673  H   ILE A 305     -28.768 -13.307 -35.931  1.00  0.89           H  
ATOM   4674  HA  ILE A 305     -26.440 -13.057 -37.549  1.00  0.89           H  
ATOM   4675  HB  ILE A 305     -29.357 -13.194 -38.339  1.00  0.89           H  
ATOM   4676 1HG1 ILE A 305     -27.104 -15.046 -38.719  1.00  0.89           H  
ATOM   4677 2HG1 ILE A 305     -28.096 -15.083 -37.273  1.00  0.89           H  
ATOM   4678 1HG2 ILE A 305     -28.444 -13.472 -40.651  1.00  0.89           H  
ATOM   4679 2HG2 ILE A 305     -28.045 -11.874 -40.012  1.00  0.89           H  
ATOM   4680 3HG2 ILE A 305     -26.813 -13.166 -40.045  1.00  0.89           H  
ATOM   4681 1HD1 ILE A 305     -28.732 -16.735 -38.882  1.00  0.89           H  
ATOM   4682 2HD1 ILE A 305     -29.999 -15.540 -38.655  1.00  0.89           H  
ATOM   4683 3HD1 ILE A 305     -28.954 -15.499 -40.086  1.00  0.89           H  
ATOM   4684  N   VAL A 306     -28.378 -10.400 -37.542  1.00  0.88           N  
ATOM   4685  CA  VAL A 306     -28.343  -9.014 -37.962  1.00  0.88           C  
ATOM   4686  C   VAL A 306     -27.072  -8.385 -37.389  1.00  0.88           C  
ATOM   4687  O   VAL A 306     -26.362  -7.648 -38.079  1.00  0.88           O  
ATOM   4688  CB  VAL A 306     -29.542  -8.201 -37.442  1.00  0.88           C  
ATOM   4689  CG1 VAL A 306     -29.287  -6.804 -37.801  1.00  0.88           C  
ATOM   4690  CG2 VAL A 306     -30.833  -8.628 -38.030  1.00  0.88           C  
ATOM   4691  H   VAL A 306     -29.167 -10.765 -37.020  1.00  0.88           H  
ATOM   4692  HA  VAL A 306     -28.313  -8.969 -39.052  1.00  0.88           H  
ATOM   4693  HB  VAL A 306     -29.580  -8.285 -36.352  1.00  0.88           H  
ATOM   4694 1HG1 VAL A 306     -30.070  -6.157 -37.431  1.00  0.88           H  
ATOM   4695 2HG1 VAL A 306     -28.341  -6.543 -37.374  1.00  0.88           H  
ATOM   4696 3HG1 VAL A 306     -29.230  -6.713 -38.888  1.00  0.88           H  
ATOM   4697 1HG2 VAL A 306     -31.640  -8.002 -37.648  1.00  0.88           H  
ATOM   4698 2HG2 VAL A 306     -30.748  -8.510 -39.050  1.00  0.88           H  
ATOM   4699 3HG2 VAL A 306     -31.040  -9.643 -37.805  1.00  0.88           H  
ATOM   4700  N   LEU A 307     -26.778  -8.689 -36.120  1.00  0.88           N  
ATOM   4701  CA  LEU A 307     -25.578  -8.197 -35.470  1.00  0.88           C  
ATOM   4702  C   LEU A 307     -24.305  -8.736 -36.120  1.00  0.88           C  
ATOM   4703  O   LEU A 307     -23.337  -7.994 -36.304  1.00  0.88           O  
ATOM   4704  CB  LEU A 307     -25.617  -8.602 -34.004  1.00  0.88           C  
ATOM   4705  CG  LEU A 307     -26.654  -7.908 -33.216  1.00  0.88           C  
ATOM   4706  CD1 LEU A 307     -26.775  -8.494 -31.816  1.00  0.88           C  
ATOM   4707  CD2 LEU A 307     -26.287  -6.528 -33.160  1.00  0.88           C  
ATOM   4708  H   LEU A 307     -27.414  -9.287 -35.589  1.00  0.88           H  
ATOM   4709  HA  LEU A 307     -25.571  -7.110 -35.540  1.00  0.88           H  
ATOM   4710 1HB  LEU A 307     -25.805  -9.666 -33.938  1.00  0.88           H  
ATOM   4711 2HB  LEU A 307     -24.650  -8.385 -33.561  1.00  0.88           H  
ATOM   4712  HG  LEU A 307     -27.620  -8.007 -33.708  1.00  0.88           H  
ATOM   4713 1HD1 LEU A 307     -27.551  -7.948 -31.270  1.00  0.88           H  
ATOM   4714 2HD1 LEU A 307     -27.050  -9.546 -31.891  1.00  0.88           H  
ATOM   4715 3HD1 LEU A 307     -25.847  -8.398 -31.290  1.00  0.88           H  
ATOM   4716 1HD2 LEU A 307     -27.021  -6.059 -32.612  1.00  0.88           H  
ATOM   4717 2HD2 LEU A 307     -25.344  -6.426 -32.671  1.00  0.88           H  
ATOM   4718 3HD2 LEU A 307     -26.232  -6.114 -34.161  1.00  0.88           H  
ATOM   4719  N   ALA A 308     -24.291 -10.019 -36.503  1.00  0.89           N  
ATOM   4720  CA  ALA A 308     -23.117 -10.589 -37.164  1.00  0.89           C  
ATOM   4721  C   ALA A 308     -22.867  -9.879 -38.496  1.00  0.89           C  
ATOM   4722  O   ALA A 308     -21.727  -9.574 -38.850  1.00  0.89           O  
ATOM   4723  CB  ALA A 308     -23.300 -12.081 -37.377  1.00  0.89           C  
ATOM   4724  H   ALA A 308     -25.095 -10.615 -36.311  1.00  0.89           H  
ATOM   4725  HA  ALA A 308     -22.254 -10.426 -36.522  1.00  0.89           H  
ATOM   4726 1HB  ALA A 308     -22.413 -12.500 -37.847  1.00  0.89           H  
ATOM   4727 2HB  ALA A 308     -23.462 -12.568 -36.413  1.00  0.89           H  
ATOM   4728 3HB  ALA A 308     -24.163 -12.255 -38.018  1.00  0.89           H  
ATOM   4729  N   VAL A 309     -23.946  -9.569 -39.214  1.00  0.90           N  
ATOM   4730  CA  VAL A 309     -23.863  -8.867 -40.486  1.00  0.90           C  
ATOM   4731  C   VAL A 309     -23.387  -7.442 -40.260  1.00  0.90           C  
ATOM   4732  O   VAL A 309     -22.495  -6.963 -40.963  1.00  0.90           O  
ATOM   4733  CB  VAL A 309     -25.224  -8.890 -41.198  1.00  0.90           C  
ATOM   4734  CG1 VAL A 309     -25.207  -8.006 -42.426  1.00  0.90           C  
ATOM   4735  CG2 VAL A 309     -25.550 -10.322 -41.590  1.00  0.90           C  
ATOM   4736  H   VAL A 309     -24.862  -9.858 -38.873  1.00  0.90           H  
ATOM   4737  HA  VAL A 309     -23.140  -9.383 -41.116  1.00  0.90           H  
ATOM   4738  HB  VAL A 309     -25.987  -8.515 -40.513  1.00  0.90           H  
ATOM   4739 1HG1 VAL A 309     -26.185  -8.037 -42.897  1.00  0.90           H  
ATOM   4740 2HG1 VAL A 309     -24.978  -6.985 -42.126  1.00  0.90           H  
ATOM   4741 3HG1 VAL A 309     -24.452  -8.362 -43.123  1.00  0.90           H  
ATOM   4742 1HG2 VAL A 309     -26.521 -10.346 -42.053  1.00  0.90           H  
ATOM   4743 2HG2 VAL A 309     -24.795 -10.693 -42.281  1.00  0.90           H  
ATOM   4744 3HG2 VAL A 309     -25.562 -10.948 -40.716  1.00  0.90           H  
ATOM   4745  N   GLY A 310     -23.958  -6.762 -39.262  1.00  0.92           N  
ATOM   4746  CA  GLY A 310     -23.532  -5.408 -38.947  1.00  0.92           C  
ATOM   4747  C   GLY A 310     -22.055  -5.405 -38.580  1.00  0.92           C  
ATOM   4748  O   GLY A 310     -21.300  -4.542 -39.025  1.00  0.92           O  
ATOM   4749  H   GLY A 310     -24.709  -7.188 -38.721  1.00  0.92           H  
ATOM   4750 1HA  GLY A 310     -23.712  -4.758 -39.801  1.00  0.92           H  
ATOM   4751 2HA  GLY A 310     -24.118  -5.032 -38.118  1.00  0.92           H  
ATOM   4752  N   THR A 311     -21.624  -6.425 -37.832  1.00  0.95           N  
ATOM   4753  CA  THR A 311     -20.236  -6.568 -37.432  1.00  0.95           C  
ATOM   4754  C   THR A 311     -19.348  -6.733 -38.653  1.00  0.95           C  
ATOM   4755  O   THR A 311     -18.317  -6.067 -38.766  1.00  0.95           O  
ATOM   4756  CB  THR A 311     -20.048  -7.788 -36.505  1.00  0.95           C  
ATOM   4757  OG1 THR A 311     -20.816  -7.603 -35.305  1.00  0.95           O  
ATOM   4758  CG2 THR A 311     -18.582  -7.981 -36.168  1.00  0.95           C  
ATOM   4759  H   THR A 311     -22.293  -7.107 -37.490  1.00  0.95           H  
ATOM   4760  HA  THR A 311     -19.932  -5.668 -36.898  1.00  0.95           H  
ATOM   4761  HB  THR A 311     -20.401  -8.676 -37.004  1.00  0.95           H  
ATOM   4762  HG1 THR A 311     -21.773  -7.594 -35.545  1.00  0.95           H  
ATOM   4763 1HG2 THR A 311     -18.462  -8.849 -35.520  1.00  0.95           H  
ATOM   4764 2HG2 THR A 311     -18.020  -8.139 -37.091  1.00  0.95           H  
ATOM   4765 3HG2 THR A 311     -18.210  -7.104 -35.669  1.00  0.95           H  
ATOM   4766  N   ASN A 312     -19.756  -7.596 -39.584  1.00  0.99           N  
ATOM   4767  CA  ASN A 312     -18.975  -7.826 -40.786  1.00  0.99           C  
ATOM   4768  C   ASN A 312     -18.880  -6.552 -41.627  1.00  0.99           C  
ATOM   4769  O   ASN A 312     -17.810  -6.232 -42.152  1.00  0.99           O  
ATOM   4770  CB  ASN A 312     -19.590  -8.953 -41.586  1.00  0.99           C  
ATOM   4771  CG  ASN A 312     -19.403 -10.295 -40.930  1.00  0.99           C  
ATOM   4772  OD1 ASN A 312     -18.522 -10.483 -40.082  1.00  0.99           O  
ATOM   4773  ND2 ASN A 312     -20.228 -11.241 -41.308  1.00  0.99           N  
ATOM   4774  H   ASN A 312     -20.610  -8.133 -39.432  1.00  0.99           H  
ATOM   4775  HA  ASN A 312     -17.964  -8.108 -40.493  1.00  0.99           H  
ATOM   4776 1HB  ASN A 312     -20.659  -8.767 -41.701  1.00  0.99           H  
ATOM   4777 2HB  ASN A 312     -19.152  -8.975 -42.582  1.00  0.99           H  
ATOM   4778 1HD2 ASN A 312     -20.160 -12.152 -40.906  1.00  0.99           H  
ATOM   4779 2HD2 ASN A 312     -20.928 -11.047 -41.992  1.00  0.99           H  
ATOM   4780  N   LYS A 313     -19.977  -5.790 -41.717  1.00  1.05           N  
ATOM   4781  CA  LYS A 313     -19.943  -4.551 -42.483  1.00  1.05           C  
ATOM   4782  C   LYS A 313     -19.018  -3.554 -41.803  1.00  1.05           C  
ATOM   4783  O   LYS A 313     -18.219  -2.887 -42.465  1.00  1.05           O  
ATOM   4784  CB  LYS A 313     -21.351  -3.992 -42.659  1.00  1.05           C  
ATOM   4785  CG  LYS A 313     -22.211  -4.813 -43.624  1.00  1.05           C  
ATOM   4786  CD  LYS A 313     -23.630  -4.280 -43.739  1.00  1.05           C  
ATOM   4787  CE  LYS A 313     -24.428  -5.099 -44.759  1.00  1.05           C  
ATOM   4788  NZ  LYS A 313     -25.849  -4.677 -44.840  1.00  1.05           N  
ATOM   4789  H   LYS A 313     -20.846  -6.096 -41.278  1.00  1.05           H  
ATOM   4790  HA  LYS A 313     -19.537  -4.764 -43.470  1.00  1.05           H  
ATOM   4791 1HB  LYS A 313     -21.855  -3.982 -41.690  1.00  1.05           H  
ATOM   4792 2HB  LYS A 313     -21.301  -2.963 -43.015  1.00  1.05           H  
ATOM   4793 1HG  LYS A 313     -21.749  -4.808 -44.610  1.00  1.05           H  
ATOM   4794 2HG  LYS A 313     -22.253  -5.842 -43.270  1.00  1.05           H  
ATOM   4795 1HD  LYS A 313     -24.118  -4.346 -42.763  1.00  1.05           H  
ATOM   4796 2HD  LYS A 313     -23.609  -3.236 -44.048  1.00  1.05           H  
ATOM   4797 1HE  LYS A 313     -23.971  -4.973 -45.739  1.00  1.05           H  
ATOM   4798 2HE  LYS A 313     -24.386  -6.148 -44.488  1.00  1.05           H  
ATOM   4799 1HZ  LYS A 313     -26.330  -5.243 -45.534  1.00  1.05           H  
ATOM   4800 2HZ  LYS A 313     -26.298  -4.802 -43.941  1.00  1.05           H  
ATOM   4801 3HZ  LYS A 313     -25.899  -3.708 -45.108  1.00  1.05           H  
ATOM   4802  N   MET A 314     -19.076  -3.487 -40.477  1.00  1.12           N  
ATOM   4803  CA  MET A 314     -18.184  -2.602 -39.765  1.00  1.12           C  
ATOM   4804  C   MET A 314     -16.731  -3.008 -39.995  1.00  1.12           C  
ATOM   4805  O   MET A 314     -15.885  -2.138 -40.210  1.00  1.12           O  
ATOM   4806  CB  MET A 314     -18.573  -2.510 -38.292  1.00  1.12           C  
ATOM   4807  CG  MET A 314     -19.859  -1.712 -38.074  1.00  1.12           C  
ATOM   4808  SD  MET A 314     -20.352  -1.586 -36.364  1.00  1.12           S  
ATOM   4809  CE  MET A 314     -21.814  -0.637 -36.537  1.00  1.12           C  
ATOM   4810  H   MET A 314     -19.759  -4.038 -39.960  1.00  1.12           H  
ATOM   4811  HA  MET A 314     -18.305  -1.602 -40.178  1.00  1.12           H  
ATOM   4812 1HB  MET A 314     -18.741  -3.516 -37.905  1.00  1.12           H  
ATOM   4813 2HB  MET A 314     -17.778  -2.071 -37.713  1.00  1.12           H  
ATOM   4814 1HG  MET A 314     -19.727  -0.704 -38.475  1.00  1.12           H  
ATOM   4815 2HG  MET A 314     -20.655  -2.182 -38.622  1.00  1.12           H  
ATOM   4816 1HE  MET A 314     -22.260  -0.434 -35.577  1.00  1.12           H  
ATOM   4817 2HE  MET A 314     -21.562   0.279 -37.003  1.00  1.12           H  
ATOM   4818 3HE  MET A 314     -22.515  -1.166 -37.153  1.00  1.12           H  
ATOM   4819  N   ALA A 315     -16.445  -4.319 -40.013  1.00  1.18           N  
ATOM   4820  CA  ALA A 315     -15.088  -4.796 -40.278  1.00  1.18           C  
ATOM   4821  C   ALA A 315     -14.626  -4.350 -41.671  1.00  1.18           C  
ATOM   4822  O   ALA A 315     -13.490  -3.903 -41.844  1.00  1.18           O  
ATOM   4823  CB  ALA A 315     -15.026  -6.312 -40.141  1.00  1.18           C  
ATOM   4824  H   ALA A 315     -17.178  -4.995 -39.805  1.00  1.18           H  
ATOM   4825  HA  ALA A 315     -14.419  -4.354 -39.548  1.00  1.18           H  
ATOM   4826 1HB  ALA A 315     -14.007  -6.652 -40.313  1.00  1.18           H  
ATOM   4827 2HB  ALA A 315     -15.343  -6.597 -39.137  1.00  1.18           H  
ATOM   4828 3HB  ALA A 315     -15.688  -6.767 -40.869  1.00  1.18           H  
ATOM   4829  N   LYS A 316     -15.527  -4.386 -42.661  1.00  1.22           N  
ATOM   4830  CA  LYS A 316     -15.203  -3.947 -44.024  1.00  1.22           C  
ATOM   4831  C   LYS A 316     -14.885  -2.446 -44.070  1.00  1.22           C  
ATOM   4832  O   LYS A 316     -14.111  -1.984 -44.908  1.00  1.22           O  
ATOM   4833  CB  LYS A 316     -16.339  -4.293 -44.987  1.00  1.22           C  
ATOM   4834  CG  LYS A 316     -16.485  -5.791 -45.265  1.00  1.22           C  
ATOM   4835  CD  LYS A 316     -17.649  -6.083 -46.204  1.00  1.22           C  
ATOM   4836  CE  LYS A 316     -17.792  -7.578 -46.457  1.00  1.22           C  
ATOM   4837  NZ  LYS A 316     -18.939  -7.883 -47.359  1.00  1.22           N  
ATOM   4838  H   LYS A 316     -16.452  -4.777 -42.471  1.00  1.22           H  
ATOM   4839  HA  LYS A 316     -14.312  -4.482 -44.350  1.00  1.22           H  
ATOM   4840 1HB  LYS A 316     -17.281  -3.939 -44.576  1.00  1.22           H  
ATOM   4841 2HB  LYS A 316     -16.183  -3.782 -45.935  1.00  1.22           H  
ATOM   4842 1HG  LYS A 316     -15.565  -6.161 -45.716  1.00  1.22           H  
ATOM   4843 2HG  LYS A 316     -16.641  -6.318 -44.330  1.00  1.22           H  
ATOM   4844 1HD  LYS A 316     -18.572  -5.709 -45.758  1.00  1.22           H  
ATOM   4845 2HD  LYS A 316     -17.490  -5.572 -47.153  1.00  1.22           H  
ATOM   4846 1HE  LYS A 316     -16.875  -7.952 -46.909  1.00  1.22           H  
ATOM   4847 2HE  LYS A 316     -17.949  -8.084 -45.503  1.00  1.22           H  
ATOM   4848 1HZ  LYS A 316     -19.001  -8.881 -47.500  1.00  1.22           H  
ATOM   4849 2HZ  LYS A 316     -19.795  -7.549 -46.941  1.00  1.22           H  
ATOM   4850 3HZ  LYS A 316     -18.799  -7.426 -48.249  1.00  1.22           H  
ATOM   4851  N   GLN A 317     -15.461  -1.704 -43.122  1.00  1.24           N  
ATOM   4852  CA  GLN A 317     -15.280  -0.262 -42.939  1.00  1.24           C  
ATOM   4853  C   GLN A 317     -14.079   0.040 -42.027  1.00  1.24           C  
ATOM   4854  O   GLN A 317     -13.853   1.194 -41.646  1.00  1.24           O  
ATOM   4855  CB  GLN A 317     -16.552   0.347 -42.350  1.00  1.24           C  
ATOM   4856  CG  GLN A 317     -17.756   0.236 -43.273  1.00  1.24           C  
ATOM   4857  CD  GLN A 317     -19.067   0.644 -42.620  1.00  1.24           C  
ATOM   4858  OE1 GLN A 317     -19.203   0.731 -41.392  1.00  1.24           O  
ATOM   4859  NE2 GLN A 317     -20.061   0.906 -43.464  1.00  1.24           N  
ATOM   4860  H   GLN A 317     -16.125  -2.173 -42.502  1.00  1.24           H  
ATOM   4861  HA  GLN A 317     -15.087   0.188 -43.912  1.00  1.24           H  
ATOM   4862 1HB  GLN A 317     -16.795  -0.148 -41.420  1.00  1.24           H  
ATOM   4863 2HB  GLN A 317     -16.388   1.401 -42.128  1.00  1.24           H  
ATOM   4864 1HG  GLN A 317     -17.588   0.899 -44.120  1.00  1.24           H  
ATOM   4865 2HG  GLN A 317     -17.845  -0.785 -43.622  1.00  1.24           H  
ATOM   4866 1HE2 GLN A 317     -20.958   1.185 -43.120  1.00  1.24           H  
ATOM   4867 2HE2 GLN A 317     -19.910   0.828 -44.449  1.00  1.24           H  
ATOM   4868  N   HIS A 318     -13.333  -1.018 -41.677  1.00  1.25           N  
ATOM   4869  CA  HIS A 318     -12.153  -1.032 -40.821  1.00  1.25           C  
ATOM   4870  C   HIS A 318     -12.410  -0.760 -39.334  1.00  1.25           C  
ATOM   4871  O   HIS A 318     -11.499  -0.323 -38.610  1.00  1.25           O  
ATOM   4872  CB  HIS A 318     -11.108  -0.036 -41.337  1.00  1.25           C  
ATOM   4873  CG  HIS A 318     -10.680  -0.255 -42.758  1.00  1.25           C  
ATOM   4874  ND1 HIS A 318      -9.756   0.562 -43.389  1.00  1.25           N  
ATOM   4875  CD2 HIS A 318     -11.042  -1.190 -43.672  1.00  1.25           C  
ATOM   4876  CE1 HIS A 318      -9.567   0.137 -44.624  1.00  1.25           C  
ATOM   4877  NE2 HIS A 318     -10.334  -0.925 -44.826  1.00  1.25           N  
ATOM   4878  H   HIS A 318     -13.603  -1.932 -42.029  1.00  1.25           H  
ATOM   4879  HA  HIS A 318     -11.709  -2.026 -40.882  1.00  1.25           H  
ATOM   4880 1HB  HIS A 318     -11.449   0.992 -41.219  1.00  1.25           H  
ATOM   4881 2HB  HIS A 318     -10.241  -0.140 -40.754  1.00  1.25           H  
ATOM   4882  HD1 HIS A 318      -9.270   1.372 -42.970  1.00  1.25           H  
ATOM   4883  HD2 HIS A 318     -11.737  -2.034 -43.634  1.00  1.25           H  
ATOM   4884  HE1 HIS A 318      -8.869   0.656 -45.280  1.00  1.25           H  
ATOM   4885  N   ALA A 319     -13.617  -1.081 -38.867  1.00  1.25           N  
ATOM   4886  CA  ALA A 319     -13.940  -0.971 -37.451  1.00  1.25           C  
ATOM   4887  C   ALA A 319     -14.038  -2.371 -36.831  1.00  1.25           C  
ATOM   4888  O   ALA A 319     -14.582  -3.292 -37.429  1.00  1.25           O  
ATOM   4889  CB  ALA A 319     -15.228  -0.194 -37.269  1.00  1.25           C  
ATOM   4890  H   ALA A 319     -14.333  -1.431 -39.504  1.00  1.25           H  
ATOM   4891  HA  ALA A 319     -13.135  -0.443 -36.953  1.00  1.25           H  
ATOM   4892 1HB  ALA A 319     -15.438  -0.115 -36.219  1.00  1.25           H  
ATOM   4893 2HB  ALA A 319     -15.124   0.798 -37.703  1.00  1.25           H  
ATOM   4894 3HB  ALA A 319     -16.028  -0.711 -37.764  1.00  1.25           H  
ATOM   4895  N   ILE A 320     -13.521  -2.522 -35.623  1.00  1.25           N  
ATOM   4896  CA  ILE A 320     -13.530  -3.791 -34.914  1.00  1.25           C  
ATOM   4897  C   ILE A 320     -14.518  -3.770 -33.764  1.00  1.25           C  
ATOM   4898  O   ILE A 320     -14.429  -2.915 -32.887  1.00  1.25           O  
ATOM   4899  CB  ILE A 320     -12.142  -4.070 -34.335  1.00  1.25           C  
ATOM   4900  CG1 ILE A 320     -11.114  -4.135 -35.404  1.00  1.25           C  
ATOM   4901  CG2 ILE A 320     -12.133  -5.354 -33.566  1.00  1.25           C  
ATOM   4902  CD1 ILE A 320     -10.499  -2.816 -35.820  1.00  1.25           C  
ATOM   4903  H   ILE A 320     -13.077  -1.728 -35.188  1.00  1.25           H  
ATOM   4904  HA  ILE A 320     -13.809  -4.584 -35.606  1.00  1.25           H  
ATOM   4905  HB  ILE A 320     -11.886  -3.287 -33.685  1.00  1.25           H  
ATOM   4906 1HG1 ILE A 320     -10.322  -4.744 -35.033  1.00  1.25           H  
ATOM   4907 2HG1 ILE A 320     -11.555  -4.595 -36.273  1.00  1.25           H  
ATOM   4908 1HG2 ILE A 320     -11.137  -5.522 -33.147  1.00  1.25           H  
ATOM   4909 2HG2 ILE A 320     -12.859  -5.286 -32.763  1.00  1.25           H  
ATOM   4910 3HG2 ILE A 320     -12.390  -6.180 -34.229  1.00  1.25           H  
ATOM   4911 1HD1 ILE A 320      -9.755  -3.014 -36.583  1.00  1.25           H  
ATOM   4912 2HD1 ILE A 320     -11.252  -2.150 -36.218  1.00  1.25           H  
ATOM   4913 3HD1 ILE A 320     -10.020  -2.342 -34.968  1.00  1.25           H  
ATOM   4914  N   ILE A 321     -15.456  -4.705 -33.750  1.00  1.25           N  
ATOM   4915  CA  ILE A 321     -16.458  -4.730 -32.689  1.00  1.25           C  
ATOM   4916  C   ILE A 321     -16.195  -5.760 -31.593  1.00  1.25           C  
ATOM   4917  O   ILE A 321     -16.150  -6.962 -31.845  1.00  1.25           O  
ATOM   4918  CB  ILE A 321     -17.844  -4.929 -33.300  1.00  1.25           C  
ATOM   4919  CG1 ILE A 321     -18.148  -3.797 -34.280  1.00  1.25           C  
ATOM   4920  CG2 ILE A 321     -18.835  -5.025 -32.241  1.00  1.25           C  
ATOM   4921  CD1 ILE A 321     -18.128  -2.438 -33.609  1.00  1.25           C  
ATOM   4922  H   ILE A 321     -15.488  -5.395 -34.489  1.00  1.25           H  
ATOM   4923  HA  ILE A 321     -16.463  -3.752 -32.209  1.00  1.25           H  
ATOM   4924  HB  ILE A 321     -17.861  -5.845 -33.863  1.00  1.25           H  
ATOM   4925 1HG1 ILE A 321     -17.400  -3.803 -35.075  1.00  1.25           H  
ATOM   4926 2HG1 ILE A 321     -19.127  -3.958 -34.729  1.00  1.25           H  
ATOM   4927 1HG2 ILE A 321     -19.824  -5.179 -32.659  1.00  1.25           H  
ATOM   4928 2HG2 ILE A 321     -18.584  -5.859 -31.606  1.00  1.25           H  
ATOM   4929 3HG2 ILE A 321     -18.803  -4.113 -31.675  1.00  1.25           H  
ATOM   4930 1HD1 ILE A 321     -18.328  -1.660 -34.329  1.00  1.25           H  
ATOM   4931 2HD1 ILE A 321     -18.883  -2.405 -32.823  1.00  1.25           H  
ATOM   4932 3HD1 ILE A 321     -17.152  -2.277 -33.174  1.00  1.25           H  
ATOM   4933  N   ARG A 322     -16.048  -5.266 -30.358  1.00  1.24           N  
ATOM   4934  CA  ARG A 322     -15.705  -6.073 -29.193  1.00  1.24           C  
ATOM   4935  C   ARG A 322     -16.887  -6.673 -28.437  1.00  1.24           C  
ATOM   4936  O   ARG A 322     -16.704  -7.441 -27.493  1.00  1.24           O  
ATOM   4937  CB  ARG A 322     -14.832  -5.255 -28.272  1.00  1.24           C  
ATOM   4938  CG  ARG A 322     -13.428  -5.033 -28.815  1.00  1.24           C  
ATOM   4939  CD  ARG A 322     -12.645  -4.114 -28.001  1.00  1.24           C  
ATOM   4940  NE  ARG A 322     -11.300  -4.000 -28.471  1.00  1.24           N  
ATOM   4941  CZ  ARG A 322     -10.303  -4.793 -28.077  1.00  1.24           C  
ATOM   4942  NH1 ARG A 322     -10.535  -5.749 -27.222  1.00  1.24           N  
ATOM   4943  NH2 ARG A 322      -9.100  -4.624 -28.530  1.00  1.24           N  
ATOM   4944  H   ARG A 322     -16.137  -4.264 -30.221  1.00  1.24           H  
ATOM   4945  HA  ARG A 322     -15.088  -6.884 -29.541  1.00  1.24           H  
ATOM   4946 1HB  ARG A 322     -15.279  -4.286 -28.101  1.00  1.24           H  
ATOM   4947 2HB  ARG A 322     -14.746  -5.752 -27.308  1.00  1.24           H  
ATOM   4948 1HG  ARG A 322     -12.902  -5.972 -28.816  1.00  1.24           H  
ATOM   4949 2HG  ARG A 322     -13.484  -4.635 -29.833  1.00  1.24           H  
ATOM   4950 1HD  ARG A 322     -13.091  -3.136 -28.100  1.00  1.24           H  
ATOM   4951 2HD  ARG A 322     -12.630  -4.407 -26.951  1.00  1.24           H  
ATOM   4952  HE  ARG A 322     -11.092  -3.263 -29.116  1.00  1.24           H  
ATOM   4953 1HH1 ARG A 322     -11.472  -5.882 -26.880  1.00  1.24           H  
ATOM   4954 2HH1 ARG A 322      -9.779  -6.349 -26.914  1.00  1.24           H  
ATOM   4955 1HH2 ARG A 322      -8.903  -3.908 -29.212  1.00  1.24           H  
ATOM   4956 2HH2 ARG A 322      -8.358  -5.227 -28.201  1.00  1.24           H  
ATOM   4957  N   LYS A 323     -18.094  -6.331 -28.856  1.00  1.21           N  
ATOM   4958  CA  LYS A 323     -19.310  -6.932 -28.318  1.00  1.21           C  
ATOM   4959  C   LYS A 323     -20.357  -6.776 -29.409  1.00  1.21           C  
ATOM   4960  O   LYS A 323     -20.555  -5.674 -29.914  1.00  1.21           O  
ATOM   4961  CB  LYS A 323     -19.759  -6.267 -27.001  1.00  1.21           C  
ATOM   4962  CG  LYS A 323     -20.227  -4.820 -27.134  1.00  1.21           C  
ATOM   4963  CD  LYS A 323     -20.684  -4.214 -25.787  1.00  1.21           C  
ATOM   4964  CE  LYS A 323     -21.255  -2.779 -25.958  1.00  1.21           C  
ATOM   4965  NZ  LYS A 323     -21.684  -2.171 -24.648  1.00  1.21           N  
ATOM   4966  H   LYS A 323     -18.161  -5.664 -29.611  1.00  1.21           H  
ATOM   4967  HA  LYS A 323     -19.146  -7.998 -28.148  1.00  1.21           H  
ATOM   4968 1HB  LYS A 323     -20.566  -6.844 -26.555  1.00  1.21           H  
ATOM   4969 2HB  LYS A 323     -18.930  -6.282 -26.292  1.00  1.21           H  
ATOM   4970 1HG  LYS A 323     -19.404  -4.228 -27.525  1.00  1.21           H  
ATOM   4971 2HG  LYS A 323     -21.047  -4.786 -27.828  1.00  1.21           H  
ATOM   4972 1HD  LYS A 323     -21.458  -4.850 -25.354  1.00  1.21           H  
ATOM   4973 2HD  LYS A 323     -19.839  -4.178 -25.101  1.00  1.21           H  
ATOM   4974 1HE  LYS A 323     -20.500  -2.150 -26.398  1.00  1.21           H  
ATOM   4975 2HE  LYS A 323     -22.117  -2.814 -26.628  1.00  1.21           H  
ATOM   4976 1HZ  LYS A 323     -22.048  -1.225 -24.809  1.00  1.21           H  
ATOM   4977 2HZ  LYS A 323     -22.408  -2.737 -24.229  1.00  1.21           H  
ATOM   4978 3HZ  LYS A 323     -20.899  -2.120 -24.021  1.00  1.21           H  
ATOM   4979  N   LEU A 324     -21.097  -7.830 -29.731  1.00  1.15           N  
ATOM   4980  CA  LEU A 324     -22.067  -7.706 -30.820  1.00  1.15           C  
ATOM   4981  C   LEU A 324     -23.102  -6.561 -30.653  1.00  1.15           C  
ATOM   4982  O   LEU A 324     -23.317  -5.810 -31.604  1.00  1.15           O  
ATOM   4983  CB  LEU A 324     -22.763  -9.055 -31.073  1.00  1.15           C  
ATOM   4984  CG  LEU A 324     -22.048  -9.978 -32.047  1.00  1.15           C  
ATOM   4985  CD1 LEU A 324     -20.703 -10.386 -31.395  1.00  1.15           C  
ATOM   4986  CD2 LEU A 324     -22.949 -11.190 -32.399  1.00  1.15           C  
ATOM   4987  H   LEU A 324     -20.940  -8.721 -29.275  1.00  1.15           H  
ATOM   4988  HA  LEU A 324     -21.499  -7.482 -31.725  1.00  1.15           H  
ATOM   4989 1HB  LEU A 324     -22.851  -9.605 -30.145  1.00  1.15           H  
ATOM   4990 2HB  LEU A 324     -23.735  -8.875 -31.460  1.00  1.15           H  
ATOM   4991  HG  LEU A 324     -21.822  -9.432 -32.970  1.00  1.15           H  
ATOM   4992 1HD1 LEU A 324     -20.138 -11.023 -32.037  1.00  1.15           H  
ATOM   4993 2HD1 LEU A 324     -20.114  -9.492 -31.186  1.00  1.15           H  
ATOM   4994 3HD1 LEU A 324     -20.895 -10.919 -30.462  1.00  1.15           H  
ATOM   4995 1HD2 LEU A 324     -22.424 -11.830 -33.100  1.00  1.15           H  
ATOM   4996 2HD2 LEU A 324     -23.184 -11.753 -31.496  1.00  1.15           H  
ATOM   4997 3HD2 LEU A 324     -23.876 -10.846 -32.858  1.00  1.15           H  
ATOM   4998  N   PRO A 325     -23.678  -6.312 -29.448  1.00  1.08           N  
ATOM   4999  CA  PRO A 325     -24.627  -5.246 -29.142  1.00  1.08           C  
ATOM   5000  C   PRO A 325     -24.101  -3.835 -29.452  1.00  1.08           C  
ATOM   5001  O   PRO A 325     -24.875  -2.873 -29.536  1.00  1.08           O  
ATOM   5002  CB  PRO A 325     -24.895  -5.461 -27.651  1.00  1.08           C  
ATOM   5003  CG  PRO A 325     -24.624  -6.904 -27.413  1.00  1.08           C  
ATOM   5004  CD  PRO A 325     -23.465  -7.218 -28.289  1.00  1.08           C  
ATOM   5005  HA  PRO A 325     -25.551  -5.433 -29.720  1.00  1.08           H  
ATOM   5006 1HB  PRO A 325     -24.224  -4.825 -27.064  1.00  1.08           H  
ATOM   5007 2HB  PRO A 325     -25.930  -5.173 -27.405  1.00  1.08           H  
ATOM   5008 1HG  PRO A 325     -24.405  -7.076 -26.347  1.00  1.08           H  
ATOM   5009 2HG  PRO A 325     -25.518  -7.499 -27.655  1.00  1.08           H  
ATOM   5010 1HD  PRO A 325     -22.571  -6.963 -27.739  1.00  1.08           H  
ATOM   5011 2HD  PRO A 325     -23.523  -8.260 -28.554  1.00  1.08           H  
ATOM   5012  N   ALA A 326     -22.777  -3.682 -29.592  1.00  0.99           N  
ATOM   5013  CA  ALA A 326     -22.187  -2.384 -29.894  1.00  0.99           C  
ATOM   5014  C   ALA A 326     -22.749  -1.848 -31.175  1.00  0.99           C  
ATOM   5015  O   ALA A 326     -22.913  -0.642 -31.351  1.00  0.99           O  
ATOM   5016  CB  ALA A 326     -20.707  -2.513 -30.082  1.00  0.99           C  
ATOM   5017  H   ALA A 326     -22.143  -4.478 -29.548  1.00  0.99           H  
ATOM   5018  HA  ALA A 326     -22.418  -1.695 -29.084  1.00  0.99           H  
ATOM   5019 1HB  ALA A 326     -20.267  -1.581 -30.337  1.00  0.99           H  
ATOM   5020 2HB  ALA A 326     -20.254  -2.896 -29.198  1.00  0.99           H  
ATOM   5021 3HB  ALA A 326     -20.566  -3.198 -30.887  1.00  0.99           H  
ATOM   5022  N   VAL A 327     -23.055  -2.751 -32.086  1.00  0.91           N  
ATOM   5023  CA  VAL A 327     -23.514  -2.357 -33.386  1.00  0.91           C  
ATOM   5024  C   VAL A 327     -24.821  -1.569 -33.253  1.00  0.91           C  
ATOM   5025  O   VAL A 327     -24.972  -0.471 -33.799  1.00  0.91           O  
ATOM   5026  CB  VAL A 327     -23.707  -3.640 -34.200  1.00  0.91           C  
ATOM   5027  CG1 VAL A 327     -24.341  -3.358 -35.468  1.00  0.91           C  
ATOM   5028  CG2 VAL A 327     -22.373  -4.332 -34.406  1.00  0.91           C  
ATOM   5029  H   VAL A 327     -22.966  -3.747 -31.872  1.00  0.91           H  
ATOM   5030  HA  VAL A 327     -22.756  -1.740 -33.850  1.00  0.91           H  
ATOM   5031  HB  VAL A 327     -24.369  -4.300 -33.646  1.00  0.91           H  
ATOM   5032 1HG1 VAL A 327     -24.473  -4.303 -35.973  1.00  0.91           H  
ATOM   5033 2HG1 VAL A 327     -25.298  -2.882 -35.295  1.00  0.91           H  
ATOM   5034 3HG1 VAL A 327     -23.723  -2.714 -36.057  1.00  0.91           H  
ATOM   5035 1HG2 VAL A 327     -22.524  -5.260 -34.961  1.00  0.91           H  
ATOM   5036 2HG2 VAL A 327     -21.708  -3.693 -34.957  1.00  0.91           H  
ATOM   5037 3HG2 VAL A 327     -21.940  -4.557 -33.436  1.00  0.91           H  
ATOM   5038  N   GLU A 328     -25.739  -2.110 -32.461  1.00  0.85           N  
ATOM   5039  CA  GLU A 328     -27.042  -1.501 -32.215  1.00  0.85           C  
ATOM   5040  C   GLU A 328     -26.921  -0.174 -31.486  1.00  0.85           C  
ATOM   5041  O   GLU A 328     -27.639   0.793 -31.774  1.00  0.85           O  
ATOM   5042  CB  GLU A 328     -27.852  -2.451 -31.347  1.00  0.85           C  
ATOM   5043  CG  GLU A 328     -28.221  -3.667 -32.026  1.00  0.85           C  
ATOM   5044  CD  GLU A 328     -28.709  -4.772 -31.080  1.00  0.85           C  
ATOM   5045  OE1 GLU A 328     -28.466  -4.699 -29.902  1.00  0.85           O  
ATOM   5046  OE2 GLU A 328     -29.319  -5.691 -31.549  1.00  0.85           O  
ATOM   5047  H   GLU A 328     -25.521  -2.990 -32.014  1.00  0.85           H  
ATOM   5048  HA  GLU A 328     -27.540  -1.337 -33.173  1.00  0.85           H  
ATOM   5049 1HB  GLU A 328     -27.282  -2.716 -30.458  1.00  0.85           H  
ATOM   5050 2HB  GLU A 328     -28.761  -1.953 -31.022  1.00  0.85           H  
ATOM   5051 1HG  GLU A 328     -28.992  -3.436 -32.744  1.00  0.85           H  
ATOM   5052 2HG  GLU A 328     -27.349  -3.966 -32.575  1.00  0.85           H  
ATOM   5053  N   THR A 329     -25.995  -0.136 -30.529  1.00  0.81           N  
ATOM   5054  CA  THR A 329     -25.800   1.046 -29.713  1.00  0.81           C  
ATOM   5055  C   THR A 329     -25.284   2.206 -30.527  1.00  0.81           C  
ATOM   5056  O   THR A 329     -25.806   3.315 -30.419  1.00  0.81           O  
ATOM   5057  CB  THR A 329     -24.845   0.772 -28.581  1.00  0.81           C  
ATOM   5058  OG1 THR A 329     -25.362  -0.261 -27.812  1.00  0.81           O  
ATOM   5059  CG2 THR A 329     -24.740   1.996 -27.719  1.00  0.81           C  
ATOM   5060  H   THR A 329     -25.444  -0.977 -30.340  1.00  0.81           H  
ATOM   5061  HA  THR A 329     -26.762   1.331 -29.289  1.00  0.81           H  
ATOM   5062  HB  THR A 329     -23.868   0.493 -28.968  1.00  0.81           H  
ATOM   5063  HG1 THR A 329     -25.334  -1.089 -28.333  1.00  0.81           H  
ATOM   5064 1HG2 THR A 329     -24.078   1.780 -26.904  1.00  0.81           H  
ATOM   5065 2HG2 THR A 329     -24.349   2.831 -28.304  1.00  0.81           H  
ATOM   5066 3HG2 THR A 329     -25.724   2.258 -27.332  1.00  0.81           H  
ATOM   5067  N   LEU A 330     -24.323   1.935 -31.405  1.00  0.78           N  
ATOM   5068  CA  LEU A 330     -23.736   2.967 -32.245  1.00  0.78           C  
ATOM   5069  C   LEU A 330     -24.805   3.687 -33.023  1.00  0.78           C  
ATOM   5070  O   LEU A 330     -24.870   4.918 -33.006  1.00  0.78           O  
ATOM   5071  CB  LEU A 330     -22.748   2.288 -33.201  1.00  0.78           C  
ATOM   5072  CG  LEU A 330     -21.431   1.910 -32.571  1.00  0.78           C  
ATOM   5073  CD1 LEU A 330     -20.693   0.873 -33.368  1.00  0.78           C  
ATOM   5074  CD2 LEU A 330     -20.581   3.191 -32.553  1.00  0.78           C  
ATOM   5075  H   LEU A 330     -23.951   0.986 -31.458  1.00  0.78           H  
ATOM   5076  HA  LEU A 330     -23.209   3.676 -31.610  1.00  0.78           H  
ATOM   5077 1HB  LEU A 330     -23.203   1.376 -33.587  1.00  0.78           H  
ATOM   5078 2HB  LEU A 330     -22.550   2.955 -34.042  1.00  0.78           H  
ATOM   5079  HG  LEU A 330     -21.601   1.529 -31.583  1.00  0.78           H  
ATOM   5080 1HD1 LEU A 330     -19.745   0.654 -32.884  1.00  0.78           H  
ATOM   5081 2HD1 LEU A 330     -21.284  -0.030 -33.410  1.00  0.78           H  
ATOM   5082 3HD1 LEU A 330     -20.524   1.224 -34.341  1.00  0.78           H  
ATOM   5083 1HD2 LEU A 330     -19.617   2.978 -32.104  1.00  0.78           H  
ATOM   5084 2HD2 LEU A 330     -20.435   3.541 -33.575  1.00  0.78           H  
ATOM   5085 3HD2 LEU A 330     -21.091   3.963 -31.976  1.00  0.78           H  
ATOM   5086  N   GLY A 331     -25.722   2.934 -33.597  1.00  0.76           N  
ATOM   5087  CA  GLY A 331     -26.788   3.535 -34.374  1.00  0.76           C  
ATOM   5088  C   GLY A 331     -27.703   4.487 -33.604  1.00  0.76           C  
ATOM   5089  O   GLY A 331     -28.285   5.422 -34.168  1.00  0.76           O  
ATOM   5090  H   GLY A 331     -25.641   1.913 -33.542  1.00  0.76           H  
ATOM   5091 1HA  GLY A 331     -26.348   4.045 -35.222  1.00  0.76           H  
ATOM   5092 2HA  GLY A 331     -27.406   2.740 -34.762  1.00  0.76           H  
ATOM   5093  N   SER A 332     -27.871   4.233 -32.316  1.00  0.74           N  
ATOM   5094  CA  SER A 332     -28.807   4.989 -31.516  1.00  0.74           C  
ATOM   5095  C   SER A 332     -28.141   6.188 -30.832  1.00  0.74           C  
ATOM   5096  O   SER A 332     -28.799   6.964 -30.142  1.00  0.74           O  
ATOM   5097  CB  SER A 332     -29.442   4.048 -30.509  1.00  0.74           C  
ATOM   5098  OG  SER A 332     -30.126   2.996 -31.147  1.00  0.74           O  
ATOM   5099  H   SER A 332     -27.318   3.511 -31.859  1.00  0.74           H  
ATOM   5100  HA  SER A 332     -29.591   5.369 -32.169  1.00  0.74           H  
ATOM   5101 1HB  SER A 332     -28.676   3.645 -29.842  1.00  0.74           H  
ATOM   5102 2HB  SER A 332     -30.148   4.608 -29.922  1.00  0.74           H  
ATOM   5103  HG  SER A 332     -29.438   2.367 -31.431  1.00  0.74           H  
ATOM   5104  N   THR A 333     -26.842   6.363 -31.062  1.00  0.71           N  
ATOM   5105  CA  THR A 333     -26.080   7.428 -30.426  1.00  0.71           C  
ATOM   5106  C   THR A 333     -26.660   8.800 -30.696  1.00  0.71           C  
ATOM   5107  O   THR A 333     -26.954   9.125 -31.842  1.00  0.71           O  
ATOM   5108  CB  THR A 333     -24.647   7.438 -30.957  1.00  0.71           C  
ATOM   5109  OG1 THR A 333     -24.045   6.176 -30.744  1.00  0.71           O  
ATOM   5110  CG2 THR A 333     -23.839   8.489 -30.265  1.00  0.71           C  
ATOM   5111  H   THR A 333     -26.342   5.721 -31.679  1.00  0.71           H  
ATOM   5112  HA  THR A 333     -26.070   7.269 -29.354  1.00  0.71           H  
ATOM   5113  HB  THR A 333     -24.656   7.641 -32.029  1.00  0.71           H  
ATOM   5114  HG1 THR A 333     -24.408   5.574 -31.426  1.00  0.71           H  
ATOM   5115 1HG2 THR A 333     -22.848   8.462 -30.656  1.00  0.71           H  
ATOM   5116 2HG2 THR A 333     -24.266   9.468 -30.443  1.00  0.71           H  
ATOM   5117 3HG2 THR A 333     -23.816   8.291 -29.192  1.00  0.71           H  
ATOM   5118  N   SER A 334     -26.825   9.609 -29.637  1.00  0.69           N  
ATOM   5119  CA  SER A 334     -27.321  10.972 -29.802  1.00  0.69           C  
ATOM   5120  C   SER A 334     -26.234  11.988 -29.498  1.00  0.69           C  
ATOM   5121  O   SER A 334     -26.319  13.139 -29.941  1.00  0.69           O  
ATOM   5122  CB  SER A 334     -28.522  11.200 -28.924  1.00  0.69           C  
ATOM   5123  OG  SER A 334     -28.182  11.080 -27.583  1.00  0.69           O  
ATOM   5124  H   SER A 334     -26.581   9.278 -28.707  1.00  0.69           H  
ATOM   5125  HA  SER A 334     -27.606  11.118 -30.833  1.00  0.69           H  
ATOM   5126 1HB  SER A 334     -28.942  12.185 -29.116  1.00  0.69           H  
ATOM   5127 2HB  SER A 334     -29.285  10.460 -29.174  1.00  0.69           H  
ATOM   5128  HG  SER A 334     -27.481  10.404 -27.548  1.00  0.69           H  
ATOM   5129  N   VAL A 335     -25.229  11.558 -28.736  1.00  0.66           N  
ATOM   5130  CA  VAL A 335     -24.099  12.406 -28.398  1.00  0.66           C  
ATOM   5131  C   VAL A 335     -22.795  11.654 -28.624  1.00  0.66           C  
ATOM   5132  O   VAL A 335     -22.662  10.528 -28.146  1.00  0.66           O  
ATOM   5133  CB  VAL A 335     -24.139  12.841 -26.919  1.00  0.66           C  
ATOM   5134  CG1 VAL A 335     -22.918  13.731 -26.606  1.00  0.66           C  
ATOM   5135  CG2 VAL A 335     -25.447  13.557 -26.611  1.00  0.66           C  
ATOM   5136  H   VAL A 335     -25.259  10.614 -28.359  1.00  0.66           H  
ATOM   5137  HA  VAL A 335     -24.123  13.285 -29.031  1.00  0.66           H  
ATOM   5138  HB  VAL A 335     -24.064  11.953 -26.288  1.00  0.66           H  
ATOM   5139 1HG1 VAL A 335     -22.939  14.006 -25.570  1.00  0.66           H  
ATOM   5140 2HG1 VAL A 335     -22.000  13.187 -26.807  1.00  0.66           H  
ATOM   5141 3HG1 VAL A 335     -22.951  14.631 -27.225  1.00  0.66           H  
ATOM   5142 1HG2 VAL A 335     -25.457  13.824 -25.577  1.00  0.66           H  
ATOM   5143 2HG2 VAL A 335     -25.533  14.450 -27.223  1.00  0.66           H  
ATOM   5144 3HG2 VAL A 335     -26.286  12.901 -26.811  1.00  0.66           H  
ATOM   5145  N   ILE A 336     -21.852  12.256 -29.335  1.00  0.66           N  
ATOM   5146  CA  ILE A 336     -20.535  11.653 -29.504  1.00  0.66           C  
ATOM   5147  C   ILE A 336     -19.488  12.552 -28.889  1.00  0.66           C  
ATOM   5148  O   ILE A 336     -19.204  13.620 -29.430  1.00  0.66           O  
ATOM   5149  CB  ILE A 336     -20.161  11.428 -30.991  1.00  0.66           C  
ATOM   5150  CG1 ILE A 336     -21.139  10.510 -31.672  1.00  0.66           C  
ATOM   5151  CG2 ILE A 336     -18.757  10.834 -31.066  1.00  0.66           C  
ATOM   5152  CD1 ILE A 336     -20.989  10.454 -33.172  1.00  0.66           C  
ATOM   5153  H   ILE A 336     -22.054  13.174 -29.723  1.00  0.66           H  
ATOM   5154  HA  ILE A 336     -20.505  10.703 -28.980  1.00  0.66           H  
ATOM   5155  HB  ILE A 336     -20.181  12.380 -31.517  1.00  0.66           H  
ATOM   5156 1HG1 ILE A 336     -20.975   9.514 -31.307  1.00  0.66           H  
ATOM   5157 2HG1 ILE A 336     -22.138  10.811 -31.411  1.00  0.66           H  
ATOM   5158 1HG2 ILE A 336     -18.473  10.685 -32.105  1.00  0.66           H  
ATOM   5159 2HG2 ILE A 336     -18.056  11.511 -30.591  1.00  0.66           H  
ATOM   5160 3HG2 ILE A 336     -18.737   9.878 -30.543  1.00  0.66           H  
ATOM   5161 1HD1 ILE A 336     -21.717   9.752 -33.584  1.00  0.66           H  
ATOM   5162 2HD1 ILE A 336     -21.158  11.447 -33.598  1.00  0.66           H  
ATOM   5163 3HD1 ILE A 336     -19.987  10.124 -33.424  1.00  0.66           H  
ATOM   5164  N   CYS A 337     -18.883  12.101 -27.804  1.00  0.66           N  
ATOM   5165  CA  CYS A 337     -17.844  12.856 -27.139  1.00  0.66           C  
ATOM   5166  C   CYS A 337     -16.520  12.318 -27.646  1.00  0.66           C  
ATOM   5167  O   CYS A 337     -16.396  11.119 -27.852  1.00  0.66           O  
ATOM   5168  CB  CYS A 337     -17.956  12.721 -25.626  1.00  0.66           C  
ATOM   5169  SG  CYS A 337     -19.467  13.436 -24.904  1.00  0.66           S  
ATOM   5170  H   CYS A 337     -19.158  11.199 -27.422  1.00  0.66           H  
ATOM   5171  HA  CYS A 337     -17.931  13.897 -27.406  1.00  0.66           H  
ATOM   5172 1HB  CYS A 337     -17.954  11.667 -25.372  1.00  0.66           H  
ATOM   5173 2HB  CYS A 337     -17.102  13.180 -25.169  1.00  0.66           H  
ATOM   5174  HG  CYS A 337     -19.279  14.661 -25.396  1.00  0.66           H  
ATOM   5175  N   THR A 338     -15.570  13.190 -27.917  1.00  0.69           N  
ATOM   5176  CA  THR A 338     -14.286  12.774 -28.452  1.00  0.69           C  
ATOM   5177  C   THR A 338     -13.085  13.425 -27.786  1.00  0.69           C  
ATOM   5178  O   THR A 338     -13.150  14.595 -27.424  1.00  0.69           O  
ATOM   5179  CB  THR A 338     -14.242  13.251 -29.906  1.00  0.69           C  
ATOM   5180  OG1 THR A 338     -14.328  14.664 -29.872  1.00  0.69           O  
ATOM   5181  CG2 THR A 338     -15.378  12.750 -30.713  1.00  0.69           C  
ATOM   5182  H   THR A 338     -15.762  14.174 -27.785  1.00  0.69           H  
ATOM   5183  HA  THR A 338     -14.198  11.693 -28.375  1.00  0.69           H  
ATOM   5184  HB  THR A 338     -13.297  12.954 -30.350  1.00  0.69           H  
ATOM   5185  HG1 THR A 338     -15.185  14.929 -29.459  1.00  0.69           H  
ATOM   5186 1HG2 THR A 338     -15.288  13.158 -31.708  1.00  0.69           H  
ATOM   5187 2HG2 THR A 338     -15.355  11.666 -30.744  1.00  0.69           H  
ATOM   5188 3HG2 THR A 338     -16.315  13.085 -30.279  1.00  0.69           H  
ATOM   5189  N   ASP A 339     -11.938  12.752 -27.758  1.00  0.73           N  
ATOM   5190  CA  ASP A 339     -10.712  13.490 -27.435  1.00  0.73           C  
ATOM   5191  C   ASP A 339     -10.301  14.237 -28.696  1.00  0.73           C  
ATOM   5192  O   ASP A 339     -10.532  13.765 -29.805  1.00  0.73           O  
ATOM   5193  CB  ASP A 339      -9.524  12.647 -26.960  1.00  0.73           C  
ATOM   5194  CG  ASP A 339      -8.313  13.606 -26.346  1.00  0.73           C  
ATOM   5195  OD1 ASP A 339      -8.339  13.932 -25.145  1.00  0.73           O  
ATOM   5196  OD2 ASP A 339      -7.436  14.032 -27.108  1.00  0.73           O  
ATOM   5197  H   ASP A 339     -11.938  11.753 -27.966  1.00  0.73           H  
ATOM   5198  HA  ASP A 339     -10.932  14.219 -26.659  1.00  0.73           H  
ATOM   5199 1HB  ASP A 339      -9.852  11.940 -26.186  1.00  0.73           H  
ATOM   5200 2HB  ASP A 339      -9.129  12.062 -27.795  1.00  0.73           H  
ATOM   5201  N   LYS A 340      -9.686  15.390 -28.548  1.00  0.77           N  
ATOM   5202  CA  LYS A 340      -9.211  16.117 -29.715  1.00  0.77           C  
ATOM   5203  C   LYS A 340      -8.121  15.414 -30.531  1.00  0.77           C  
ATOM   5204  O   LYS A 340      -8.204  15.359 -31.766  1.00  0.77           O  
ATOM   5205  CB  LYS A 340      -8.660  17.488 -29.325  1.00  0.77           C  
ATOM   5206  CG  LYS A 340      -8.148  18.263 -30.521  1.00  0.77           C  
ATOM   5207  CD  LYS A 340      -7.646  19.655 -30.213  1.00  0.77           C  
ATOM   5208  CE  LYS A 340      -6.345  19.615 -29.441  1.00  0.77           C  
ATOM   5209  NZ  LYS A 340      -5.670  20.925 -29.458  1.00  0.77           N  
ATOM   5210  H   LYS A 340      -9.517  15.745 -27.618  1.00  0.77           H  
ATOM   5211  HA  LYS A 340     -10.063  16.265 -30.377  1.00  0.77           H  
ATOM   5212 1HB  LYS A 340      -9.414  18.068 -28.816  1.00  0.77           H  
ATOM   5213 2HB  LYS A 340      -7.827  17.357 -28.636  1.00  0.77           H  
ATOM   5214 1HG  LYS A 340      -7.300  17.708 -30.895  1.00  0.77           H  
ATOM   5215 2HG  LYS A 340      -8.904  18.311 -31.300  1.00  0.77           H  
ATOM   5216 1HD  LYS A 340      -7.455  20.166 -31.146  1.00  0.77           H  
ATOM   5217 2HD  LYS A 340      -8.395  20.215 -29.651  1.00  0.77           H  
ATOM   5218 1HE  LYS A 340      -6.561  19.347 -28.406  1.00  0.77           H  
ATOM   5219 2HE  LYS A 340      -5.682  18.862 -29.875  1.00  0.77           H  
ATOM   5220 1HZ  LYS A 340      -4.808  20.908 -28.917  1.00  0.77           H  
ATOM   5221 2HZ  LYS A 340      -5.444  21.186 -30.406  1.00  0.77           H  
ATOM   5222 3HZ  LYS A 340      -6.269  21.615 -29.045  1.00  0.77           H  
ATOM   5223  N   THR A 341      -7.068  14.944 -29.865  1.00  0.80           N  
ATOM   5224  CA  THR A 341      -5.899  14.525 -30.634  1.00  0.80           C  
ATOM   5225  C   THR A 341      -5.987  13.135 -31.225  1.00  0.80           C  
ATOM   5226  O   THR A 341      -6.421  12.185 -30.583  1.00  0.80           O  
ATOM   5227  CB  THR A 341      -4.583  14.739 -29.847  1.00  0.80           C  
ATOM   5228  OG1 THR A 341      -4.382  16.160 -29.628  1.00  0.80           O  
ATOM   5229  CG2 THR A 341      -3.409  14.191 -30.599  1.00  0.80           C  
ATOM   5230  H   THR A 341      -7.087  14.862 -28.839  1.00  0.80           H  
ATOM   5231  HA  THR A 341      -5.831  15.210 -31.461  1.00  0.80           H  
ATOM   5232  HB  THR A 341      -4.663  14.240 -28.881  1.00  0.80           H  
ATOM   5233  HG1 THR A 341      -3.983  16.572 -30.463  1.00  0.80           H  
ATOM   5234 1HG2 THR A 341      -2.502  14.364 -30.025  1.00  0.80           H  
ATOM   5235 2HG2 THR A 341      -3.533  13.125 -30.763  1.00  0.80           H  
ATOM   5236 3HG2 THR A 341      -3.339  14.703 -31.552  1.00  0.80           H  
ATOM   5237  N   GLY A 342      -5.640  13.023 -32.509  1.00  0.82           N  
ATOM   5238  CA  GLY A 342      -5.644  11.729 -33.213  1.00  0.82           C  
ATOM   5239  C   GLY A 342      -7.048  11.405 -33.714  1.00  0.82           C  
ATOM   5240  O   GLY A 342      -7.273  11.180 -34.901  1.00  0.82           O  
ATOM   5241  H   GLY A 342      -5.350  13.873 -33.000  1.00  0.82           H  
ATOM   5242 1HA  GLY A 342      -4.956  11.773 -34.058  1.00  0.82           H  
ATOM   5243 2HA  GLY A 342      -5.295  10.942 -32.546  1.00  0.82           H  
ATOM   5244  N   THR A 343      -7.994  11.389 -32.790  1.00  0.83           N  
ATOM   5245  CA  THR A 343      -9.393  11.201 -33.122  1.00  0.83           C  
ATOM   5246  C   THR A 343      -9.937  12.310 -34.032  1.00  0.83           C  
ATOM   5247  O   THR A 343     -10.615  12.009 -35.018  1.00  0.83           O  
ATOM   5248  CB  THR A 343     -10.239  11.088 -31.856  1.00  0.83           C  
ATOM   5249  OG1 THR A 343      -9.891   9.878 -31.117  1.00  0.83           O  
ATOM   5250  CG2 THR A 343     -11.736  11.107 -32.201  1.00  0.83           C  
ATOM   5251  H   THR A 343      -7.700  11.530 -31.823  1.00  0.83           H  
ATOM   5252  HA  THR A 343      -9.485  10.267 -33.664  1.00  0.83           H  
ATOM   5253  HB  THR A 343     -10.014  11.930 -31.228  1.00  0.83           H  
ATOM   5254  HG1 THR A 343      -8.923   9.817 -30.862  1.00  0.83           H  
ATOM   5255 1HG2 THR A 343     -12.312  11.049 -31.286  1.00  0.83           H  
ATOM   5256 2HG2 THR A 343     -11.981  12.022 -32.724  1.00  0.83           H  
ATOM   5257 3HG2 THR A 343     -11.972  10.271 -32.833  1.00  0.83           H  
ATOM   5258  N   LEU A 344      -9.658  13.583 -33.709  1.00  0.84           N  
ATOM   5259  CA  LEU A 344     -10.112  14.680 -34.552  1.00  0.84           C  
ATOM   5260  C   LEU A 344      -8.942  15.341 -35.298  1.00  0.84           C  
ATOM   5261  O   LEU A 344      -9.142  15.858 -36.398  1.00  0.84           O  
ATOM   5262  CB  LEU A 344     -10.913  15.697 -33.735  1.00  0.84           C  
ATOM   5263  CG  LEU A 344     -12.208  15.118 -33.061  1.00  0.84           C  
ATOM   5264  CD1 LEU A 344     -12.863  16.170 -32.244  1.00  0.84           C  
ATOM   5265  CD2 LEU A 344     -13.169  14.615 -34.123  1.00  0.84           C  
ATOM   5266  H   LEU A 344      -9.117  13.819 -32.881  1.00  0.84           H  
ATOM   5267  HA  LEU A 344     -10.788  14.273 -35.298  1.00  0.84           H  
ATOM   5268 1HB  LEU A 344     -10.278  16.102 -32.953  1.00  0.84           H  
ATOM   5269 2HB  LEU A 344     -11.210  16.512 -34.390  1.00  0.84           H  
ATOM   5270  HG  LEU A 344     -11.937  14.301 -32.394  1.00  0.84           H  
ATOM   5271 1HD1 LEU A 344     -13.744  15.779 -31.797  1.00  0.84           H  
ATOM   5272 2HD1 LEU A 344     -12.177  16.495 -31.480  1.00  0.84           H  
ATOM   5273 3HD1 LEU A 344     -13.132  16.983 -32.854  1.00  0.84           H  
ATOM   5274 1HD2 LEU A 344     -14.061  14.215 -33.647  1.00  0.84           H  
ATOM   5275 2HD2 LEU A 344     -13.443  15.433 -34.759  1.00  0.84           H  
ATOM   5276 3HD2 LEU A 344     -12.693  13.833 -34.716  1.00  0.84           H  
ATOM   5277  N   THR A 345      -7.738  15.339 -34.703  1.00  0.86           N  
ATOM   5278  CA  THR A 345      -6.553  15.954 -35.335  1.00  0.86           C  
ATOM   5279  C   THR A 345      -5.616  14.911 -35.881  1.00  0.86           C  
ATOM   5280  O   THR A 345      -5.843  13.719 -35.721  1.00  0.86           O  
ATOM   5281  CB  THR A 345      -5.692  16.774 -34.395  1.00  0.86           C  
ATOM   5282  OG1 THR A 345      -4.997  15.876 -33.494  1.00  0.86           O  
ATOM   5283  CG2 THR A 345      -6.533  17.768 -33.658  1.00  0.86           C  
ATOM   5284  H   THR A 345      -7.671  14.951 -33.767  1.00  0.86           H  
ATOM   5285  HA  THR A 345      -6.861  16.570 -36.152  1.00  0.86           H  
ATOM   5286  HB  THR A 345      -4.951  17.323 -34.954  1.00  0.86           H  
ATOM   5287  HG1 THR A 345      -4.384  16.407 -32.931  1.00  0.86           H  
ATOM   5288 1HG2 THR A 345      -5.901  18.352 -32.988  1.00  0.86           H  
ATOM   5289 2HG2 THR A 345      -7.016  18.434 -34.376  1.00  0.86           H  
ATOM   5290 3HG2 THR A 345      -7.280  17.242 -33.100  1.00  0.86           H  
ATOM   5291  N   GLN A 346      -4.547  15.366 -36.516  1.00  0.87           N  
ATOM   5292  CA  GLN A 346      -3.556  14.462 -37.068  1.00  0.87           C  
ATOM   5293  C   GLN A 346      -2.451  14.022 -36.085  1.00  0.87           C  
ATOM   5294  O   GLN A 346      -1.616  13.199 -36.459  1.00  0.87           O  
ATOM   5295  CB  GLN A 346      -2.942  15.085 -38.324  1.00  0.87           C  
ATOM   5296  CG  GLN A 346      -3.967  15.247 -39.413  1.00  0.87           C  
ATOM   5297  CD  GLN A 346      -3.489  15.801 -40.760  1.00  0.87           C  
ATOM   5298  OE1 GLN A 346      -2.459  15.382 -41.315  1.00  0.87           O  
ATOM   5299  NE2 GLN A 346      -4.255  16.734 -41.315  1.00  0.87           N  
ATOM   5300  H   GLN A 346      -4.443  16.373 -36.641  1.00  0.87           H  
ATOM   5301  HA  GLN A 346      -4.079  13.559 -37.378  1.00  0.87           H  
ATOM   5302 1HB  GLN A 346      -2.559  16.078 -38.082  1.00  0.87           H  
ATOM   5303 2HB  GLN A 346      -2.115  14.475 -38.682  1.00  0.87           H  
ATOM   5304 1HG  GLN A 346      -4.408  14.286 -39.587  1.00  0.87           H  
ATOM   5305 2HG  GLN A 346      -4.712  15.942 -39.027  1.00  0.87           H  
ATOM   5306 1HE2 GLN A 346      -4.011  17.133 -42.198  1.00  0.87           H  
ATOM   5307 2HE2 GLN A 346      -5.108  17.056 -40.847  1.00  0.87           H  
ATOM   5308  N   ASN A 347      -2.445  14.524 -34.831  1.00  0.89           N  
ATOM   5309  CA  ASN A 347      -1.404  14.157 -33.855  1.00  0.89           C  
ATOM   5310  C   ASN A 347      -0.006  14.469 -34.360  1.00  0.89           C  
ATOM   5311  O   ASN A 347       0.919  13.656 -34.266  1.00  0.89           O  
ATOM   5312  CB  ASN A 347      -1.520  12.686 -33.448  1.00  0.89           C  
ATOM   5313  CG  ASN A 347      -0.727  12.321 -32.189  1.00  0.89           C  
ATOM   5314  OD1 ASN A 347      -0.513  13.132 -31.279  1.00  0.89           O  
ATOM   5315  ND2 ASN A 347      -0.304  11.080 -32.126  1.00  0.89           N  
ATOM   5316  H   ASN A 347      -3.135  15.227 -34.529  1.00  0.89           H  
ATOM   5317  HA  ASN A 347      -1.548  14.772 -32.968  1.00  0.89           H  
ATOM   5318 1HB  ASN A 347      -2.569  12.445 -33.282  1.00  0.89           H  
ATOM   5319 2HB  ASN A 347      -1.169  12.054 -34.260  1.00  0.89           H  
ATOM   5320 1HD2 ASN A 347       0.214  10.767 -31.329  1.00  0.89           H  
ATOM   5321 2HD2 ASN A 347      -0.501  10.447 -32.876  1.00  0.89           H  
ATOM   5322  N   LYS A 348       0.137  15.666 -34.897  1.00  0.90           N  
ATOM   5323  CA  LYS A 348       1.431  16.136 -35.385  1.00  0.90           C  
ATOM   5324  C   LYS A 348       1.387  17.632 -35.327  1.00  0.90           C  
ATOM   5325  O   LYS A 348       0.328  18.198 -35.551  1.00  0.90           O  
ATOM   5326  CB  LYS A 348       1.703  15.701 -36.816  1.00  0.90           C  
ATOM   5327  CG  LYS A 348       0.806  16.361 -37.823  1.00  0.90           C  
ATOM   5328  CD  LYS A 348       1.084  15.856 -39.217  1.00  0.90           C  
ATOM   5329  CE  LYS A 348       0.275  16.616 -40.231  1.00  0.90           C  
ATOM   5330  NZ  LYS A 348       0.466  16.082 -41.608  1.00  0.90           N  
ATOM   5331  H   LYS A 348      -0.697  16.273 -34.894  1.00  0.90           H  
ATOM   5332  HA  LYS A 348       2.223  15.773 -34.735  1.00  0.90           H  
ATOM   5333 1HB  LYS A 348       2.734  15.932 -37.075  1.00  0.90           H  
ATOM   5334 2HB  LYS A 348       1.570  14.620 -36.899  1.00  0.90           H  
ATOM   5335 1HG  LYS A 348      -0.228  16.152 -37.559  1.00  0.90           H  
ATOM   5336 2HG  LYS A 348       0.955  17.442 -37.791  1.00  0.90           H  
ATOM   5337 1HD  LYS A 348       2.144  15.966 -39.445  1.00  0.90           H  
ATOM   5338 2HD  LYS A 348       0.821  14.798 -39.278  1.00  0.90           H  
ATOM   5339 1HE  LYS A 348      -0.764  16.558 -39.953  1.00  0.90           H  
ATOM   5340 2HE  LYS A 348       0.577  17.662 -40.216  1.00  0.90           H  
ATOM   5341 1HZ  LYS A 348      -0.099  16.614 -42.255  1.00  0.90           H  
ATOM   5342 2HZ  LYS A 348       1.438  16.151 -41.870  1.00  0.90           H  
ATOM   5343 3HZ  LYS A 348       0.178  15.110 -41.636  1.00  0.90           H  
ATOM   5344  N   MET A 349       2.506  18.293 -35.104  1.00  0.90           N  
ATOM   5345  CA  MET A 349       2.422  19.735 -35.032  1.00  0.90           C  
ATOM   5346  C   MET A 349       3.457  20.451 -35.854  1.00  0.90           C  
ATOM   5347  O   MET A 349       4.509  19.900 -36.193  1.00  0.90           O  
ATOM   5348  CB  MET A 349       2.473  20.199 -33.573  1.00  0.90           C  
ATOM   5349  CG  MET A 349       1.334  19.665 -32.708  1.00  0.90           C  
ATOM   5350  SD  MET A 349       1.356  20.259 -31.040  1.00  0.90           S  
ATOM   5351  CE  MET A 349       0.675  21.888 -31.238  1.00  0.90           C  
ATOM   5352  H   MET A 349       3.383  17.819 -34.948  1.00  0.90           H  
ATOM   5353  HA  MET A 349       1.468  20.024 -35.438  1.00  0.90           H  
ATOM   5354 1HB  MET A 349       3.408  19.917 -33.131  1.00  0.90           H  
ATOM   5355 2HB  MET A 349       2.418  21.288 -33.545  1.00  0.90           H  
ATOM   5356 1HG  MET A 349       0.422  19.986 -33.161  1.00  0.90           H  
ATOM   5357 2HG  MET A 349       1.323  18.592 -32.682  1.00  0.90           H  
ATOM   5358 1HE  MET A 349       0.648  22.393 -30.279  1.00  0.90           H  
ATOM   5359 2HE  MET A 349       1.282  22.440 -31.921  1.00  0.90           H  
ATOM   5360 3HE  MET A 349      -0.336  21.816 -31.638  1.00  0.90           H  
ATOM   5361  N   THR A 350       3.152  21.707 -36.136  1.00  0.88           N  
ATOM   5362  CA  THR A 350       4.058  22.583 -36.855  1.00  0.88           C  
ATOM   5363  C   THR A 350       4.025  23.985 -36.288  1.00  0.88           C  
ATOM   5364  O   THR A 350       3.000  24.438 -35.775  1.00  0.88           O  
ATOM   5365  CB  THR A 350       3.678  22.649 -38.341  1.00  0.88           C  
ATOM   5366  OG1 THR A 350       4.646  23.436 -39.054  1.00  0.88           O  
ATOM   5367  CG2 THR A 350       2.311  23.275 -38.485  1.00  0.88           C  
ATOM   5368  H   THR A 350       2.227  22.033 -35.850  1.00  0.88           H  
ATOM   5369  HA  THR A 350       5.073  22.197 -36.765  1.00  0.88           H  
ATOM   5370  HB  THR A 350       3.663  21.642 -38.758  1.00  0.88           H  
ATOM   5371  HG1 THR A 350       4.593  24.365 -38.757  1.00  0.88           H  
ATOM   5372 1HG2 THR A 350       2.038  23.322 -39.536  1.00  0.88           H  
ATOM   5373 2HG2 THR A 350       1.581  22.669 -37.943  1.00  0.88           H  
ATOM   5374 3HG2 THR A 350       2.334  24.282 -38.069  1.00  0.88           H  
ATOM   5375  N   VAL A 351       5.150  24.690 -36.397  1.00  0.85           N  
ATOM   5376  CA  VAL A 351       5.178  26.083 -35.973  1.00  0.85           C  
ATOM   5377  C   VAL A 351       4.495  26.902 -37.041  1.00  0.85           C  
ATOM   5378  O   VAL A 351       4.791  26.754 -38.228  1.00  0.85           O  
ATOM   5379  CB  VAL A 351       6.612  26.596 -35.714  1.00  0.85           C  
ATOM   5380  CG1 VAL A 351       6.561  28.096 -35.383  1.00  0.85           C  
ATOM   5381  CG2 VAL A 351       7.252  25.813 -34.553  1.00  0.85           C  
ATOM   5382  H   VAL A 351       5.974  24.263 -36.800  1.00  0.85           H  
ATOM   5383  HA  VAL A 351       4.610  26.201 -35.056  1.00  0.85           H  
ATOM   5384  HB  VAL A 351       7.214  26.466 -36.613  1.00  0.85           H  
ATOM   5385 1HG1 VAL A 351       7.559  28.469 -35.194  1.00  0.85           H  
ATOM   5386 2HG1 VAL A 351       6.125  28.649 -36.213  1.00  0.85           H  
ATOM   5387 3HG1 VAL A 351       5.944  28.245 -34.501  1.00  0.85           H  
ATOM   5388 1HG2 VAL A 351       8.256  26.178 -34.374  1.00  0.85           H  
ATOM   5389 2HG2 VAL A 351       6.675  25.955 -33.661  1.00  0.85           H  
ATOM   5390 3HG2 VAL A 351       7.290  24.758 -34.801  1.00  0.85           H  
ATOM   5391  N   VAL A 352       3.550  27.717 -36.611  1.00  0.82           N  
ATOM   5392  CA  VAL A 352       2.757  28.548 -37.495  1.00  0.82           C  
ATOM   5393  C   VAL A 352       3.184  29.994 -37.412  1.00  0.82           C  
ATOM   5394  O   VAL A 352       3.267  30.688 -38.422  1.00  0.82           O  
ATOM   5395  CB  VAL A 352       1.282  28.430 -37.137  1.00  0.82           C  
ATOM   5396  CG1 VAL A 352       0.458  29.373 -37.996  1.00  0.82           C  
ATOM   5397  CG2 VAL A 352       0.848  26.996 -37.321  1.00  0.82           C  
ATOM   5398  H   VAL A 352       3.382  27.764 -35.607  1.00  0.82           H  
ATOM   5399  HA  VAL A 352       2.899  28.199 -38.518  1.00  0.82           H  
ATOM   5400  HB  VAL A 352       1.142  28.723 -36.100  1.00  0.82           H  
ATOM   5401 1HG1 VAL A 352      -0.593  29.292 -37.726  1.00  0.82           H  
ATOM   5402 2HG1 VAL A 352       0.793  30.398 -37.835  1.00  0.82           H  
ATOM   5403 3HG1 VAL A 352       0.585  29.110 -39.044  1.00  0.82           H  
ATOM   5404 1HG2 VAL A 352      -0.195  26.898 -37.064  1.00  0.82           H  
ATOM   5405 2HG2 VAL A 352       0.993  26.699 -38.358  1.00  0.82           H  
ATOM   5406 3HG2 VAL A 352       1.445  26.354 -36.672  1.00  0.82           H  
ATOM   5407  N   ASP A 353       3.422  30.442 -36.187  1.00  0.79           N  
ATOM   5408  CA  ASP A 353       3.746  31.831 -35.899  1.00  0.79           C  
ATOM   5409  C   ASP A 353       4.586  31.890 -34.645  1.00  0.79           C  
ATOM   5410  O   ASP A 353       4.783  30.876 -33.973  1.00  0.79           O  
ATOM   5411  CB  ASP A 353       2.436  32.624 -35.705  1.00  0.79           C  
ATOM   5412  CG  ASP A 353       2.495  34.155 -35.856  1.00  0.79           C  
ATOM   5413  OD1 ASP A 353       3.548  34.737 -35.749  1.00  0.79           O  
ATOM   5414  OD2 ASP A 353       1.454  34.727 -36.084  1.00  0.79           O  
ATOM   5415  H   ASP A 353       3.359  29.783 -35.411  1.00  0.79           H  
ATOM   5416  HA  ASP A 353       4.316  32.253 -36.731  1.00  0.79           H  
ATOM   5417 1HB  ASP A 353       1.694  32.255 -36.412  1.00  0.79           H  
ATOM   5418 2HB  ASP A 353       2.047  32.413 -34.709  1.00  0.79           H  
ATOM   5419  N   TYR A 354       5.101  33.064 -34.351  1.00  0.77           N  
ATOM   5420  CA  TYR A 354       5.882  33.262 -33.143  1.00  0.77           C  
ATOM   5421  C   TYR A 354       5.930  34.732 -32.739  1.00  0.77           C  
ATOM   5422  O   TYR A 354       5.615  35.637 -33.522  1.00  0.77           O  
ATOM   5423  CB  TYR A 354       7.275  32.617 -33.281  1.00  0.77           C  
ATOM   5424  CG  TYR A 354       8.185  33.119 -34.316  1.00  0.77           C  
ATOM   5425  CD1 TYR A 354       9.119  34.040 -33.962  1.00  0.77           C  
ATOM   5426  CD2 TYR A 354       8.124  32.639 -35.614  1.00  0.77           C  
ATOM   5427  CE1 TYR A 354      10.012  34.493 -34.877  1.00  0.77           C  
ATOM   5428  CE2 TYR A 354       9.030  33.102 -36.547  1.00  0.77           C  
ATOM   5429  CZ  TYR A 354       9.983  34.029 -36.170  1.00  0.77           C  
ATOM   5430  OH  TYR A 354      10.906  34.492 -37.074  1.00  0.77           O  
ATOM   5431  H   TYR A 354       4.871  33.844 -34.969  1.00  0.77           H  
ATOM   5432  HA  TYR A 354       5.376  32.740 -32.329  1.00  0.77           H  
ATOM   5433 1HB  TYR A 354       7.795  32.726 -32.335  1.00  0.77           H  
ATOM   5434 2HB  TYR A 354       7.161  31.549 -33.441  1.00  0.77           H  
ATOM   5435  HD1 TYR A 354       9.149  34.402 -32.937  1.00  0.77           H  
ATOM   5436  HD2 TYR A 354       7.375  31.897 -35.897  1.00  0.77           H  
ATOM   5437  HE1 TYR A 354      10.739  35.211 -34.589  1.00  0.77           H  
ATOM   5438  HE2 TYR A 354       8.995  32.738 -37.561  1.00  0.77           H  
ATOM   5439  HH  TYR A 354      11.395  35.274 -36.699  1.00  0.77           H  
ATOM   5440  N   TYR A 355       6.338  34.984 -31.507  1.00  0.76           N  
ATOM   5441  CA  TYR A 355       6.386  36.356 -31.049  1.00  0.76           C  
ATOM   5442  C   TYR A 355       7.558  36.678 -30.198  1.00  0.76           C  
ATOM   5443  O   TYR A 355       7.889  35.992 -29.232  1.00  0.76           O  
ATOM   5444  CB  TYR A 355       5.116  36.693 -30.264  1.00  0.76           C  
ATOM   5445  CG  TYR A 355       4.995  38.145 -29.712  1.00  0.76           C  
ATOM   5446  CD1 TYR A 355       4.822  39.150 -30.597  1.00  0.76           C  
ATOM   5447  CD2 TYR A 355       4.978  38.448 -28.358  1.00  0.76           C  
ATOM   5448  CE1 TYR A 355       4.636  40.450 -30.206  1.00  0.76           C  
ATOM   5449  CE2 TYR A 355       4.792  39.784 -27.969  1.00  0.76           C  
ATOM   5450  CZ  TYR A 355       4.625  40.760 -28.888  1.00  0.76           C  
ATOM   5451  OH  TYR A 355       4.445  42.063 -28.482  1.00  0.76           O  
ATOM   5452  H   TYR A 355       6.611  34.222 -30.893  1.00  0.76           H  
ATOM   5453  HA  TYR A 355       6.447  37.008 -31.919  1.00  0.76           H  
ATOM   5454 1HB  TYR A 355       4.275  36.532 -30.911  1.00  0.76           H  
ATOM   5455 2HB  TYR A 355       5.017  36.002 -29.427  1.00  0.76           H  
ATOM   5456  HD1 TYR A 355       4.834  38.911 -31.618  1.00  0.76           H  
ATOM   5457  HD2 TYR A 355       5.096  37.668 -27.613  1.00  0.76           H  
ATOM   5458  HE1 TYR A 355       4.499  41.225 -30.949  1.00  0.76           H  
ATOM   5459  HE2 TYR A 355       4.765  40.075 -26.944  1.00  0.76           H  
ATOM   5460  HH  TYR A 355       4.746  42.152 -27.574  1.00  0.76           H  
ATOM   5461  N   LEU A 356       8.180  37.769 -30.546  1.00  0.76           N  
ATOM   5462  CA  LEU A 356       9.211  38.305 -29.726  1.00  0.76           C  
ATOM   5463  C   LEU A 356       8.514  39.472 -29.089  1.00  0.76           C  
ATOM   5464  O   LEU A 356       7.649  40.051 -29.724  1.00  0.76           O  
ATOM   5465  CB  LEU A 356      10.429  38.731 -30.550  1.00  0.76           C  
ATOM   5466  CG  LEU A 356      11.375  37.598 -30.974  1.00  0.76           C  
ATOM   5467  CD1 LEU A 356      11.833  36.872 -29.735  1.00  0.76           C  
ATOM   5468  CD2 LEU A 356      10.687  36.638 -31.916  1.00  0.76           C  
ATOM   5469  H   LEU A 356       7.894  38.282 -31.384  1.00  0.76           H  
ATOM   5470  HA  LEU A 356       9.509  37.560 -29.003  1.00  0.76           H  
ATOM   5471 1HB  LEU A 356      10.073  39.217 -31.461  1.00  0.76           H  
ATOM   5472 2HB  LEU A 356      11.014  39.455 -29.984  1.00  0.76           H  
ATOM   5473  HG  LEU A 356      12.248  38.025 -31.463  1.00  0.76           H  
ATOM   5474 1HD1 LEU A 356      12.510  36.082 -30.015  1.00  0.76           H  
ATOM   5475 2HD1 LEU A 356      12.341  37.562 -29.058  1.00  0.76           H  
ATOM   5476 3HD1 LEU A 356      10.977  36.451 -29.236  1.00  0.76           H  
ATOM   5477 1HD2 LEU A 356      11.381  35.851 -32.183  1.00  0.76           H  
ATOM   5478 2HD2 LEU A 356       9.842  36.196 -31.441  1.00  0.76           H  
ATOM   5479 3HD2 LEU A 356      10.365  37.168 -32.818  1.00  0.76           H  
ATOM   5480  N   PRO A 357       8.897  39.932 -27.914  1.00  0.78           N  
ATOM   5481  CA  PRO A 357       8.321  41.085 -27.239  1.00  0.78           C  
ATOM   5482  C   PRO A 357       8.336  42.354 -28.119  1.00  0.78           C  
ATOM   5483  O   PRO A 357       7.635  43.324 -27.832  1.00  0.78           O  
ATOM   5484  CB  PRO A 357       9.249  41.228 -26.056  1.00  0.78           C  
ATOM   5485  CG  PRO A 357       9.815  39.833 -25.824  1.00  0.78           C  
ATOM   5486  CD  PRO A 357       9.960  39.247 -27.157  1.00  0.78           C  
ATOM   5487  HA  PRO A 357       7.300  40.844 -26.912  1.00  0.78           H  
ATOM   5488 1HB  PRO A 357      10.019  41.932 -26.337  1.00  0.78           H  
ATOM   5489 2HB  PRO A 357       8.709  41.648 -25.197  1.00  0.78           H  
ATOM   5490 1HG  PRO A 357      10.795  39.893 -25.343  1.00  0.78           H  
ATOM   5491 2HG  PRO A 357       9.183  39.236 -25.167  1.00  0.78           H  
ATOM   5492 1HD  PRO A 357      10.960  39.463 -27.566  1.00  0.78           H  
ATOM   5493 2HD  PRO A 357       9.778  38.183 -27.036  1.00  0.78           H  
ATOM   5494  N   ASP A 358       9.154  42.322 -29.174  1.00  0.83           N  
ATOM   5495  CA  ASP A 358       9.361  43.375 -30.151  1.00  0.83           C  
ATOM   5496  C   ASP A 358       8.315  43.351 -31.300  1.00  0.83           C  
ATOM   5497  O   ASP A 358       8.106  44.370 -31.963  1.00  0.83           O  
ATOM   5498  CB  ASP A 358      10.752  43.178 -30.755  1.00  0.83           C  
ATOM   5499  CG  ASP A 358      11.859  43.287 -29.723  1.00  0.83           C  
ATOM   5500  OD1 ASP A 358      11.931  44.284 -29.057  1.00  0.83           O  
ATOM   5501  OD2 ASP A 358      12.630  42.338 -29.596  1.00  0.83           O  
ATOM   5502  H   ASP A 358       9.688  41.487 -29.319  1.00  0.83           H  
ATOM   5503  HA  ASP A 358       9.305  44.337 -29.642  1.00  0.83           H  
ATOM   5504 1HB  ASP A 358      10.804  42.196 -31.227  1.00  0.83           H  
ATOM   5505 2HB  ASP A 358      10.921  43.925 -31.535  1.00  0.83           H  
ATOM   5506  N   GLY A 359       7.722  42.180 -31.588  1.00  0.92           N  
ATOM   5507  CA  GLY A 359       6.768  42.031 -32.704  1.00  0.92           C  
ATOM   5508  C   GLY A 359       6.548  40.572 -33.169  1.00  0.92           C  
ATOM   5509  O   GLY A 359       7.382  39.689 -32.918  1.00  0.92           O  
ATOM   5510  H   GLY A 359       7.888  41.383 -30.984  1.00  0.92           H  
ATOM   5511 1HA  GLY A 359       5.813  42.464 -32.411  1.00  0.92           H  
ATOM   5512 2HA  GLY A 359       7.123  42.621 -33.548  1.00  0.92           H  
ATOM   5513  N   THR A 360       5.424  40.342 -33.885  1.00  1.07           N  
ATOM   5514  CA  THR A 360       5.082  39.004 -34.406  1.00  1.07           C  
ATOM   5515  C   THR A 360       5.719  38.730 -35.752  1.00  1.07           C  
ATOM   5516  O   THR A 360       6.032  39.662 -36.499  1.00  1.07           O  
ATOM   5517  CB  THR A 360       3.547  38.816 -34.595  1.00  1.07           C  
ATOM   5518  OG1 THR A 360       3.058  39.811 -35.516  1.00  1.07           O  
ATOM   5519  CG2 THR A 360       2.754  38.878 -33.302  1.00  1.07           C  
ATOM   5520  H   THR A 360       4.795  41.111 -34.065  1.00  1.07           H  
ATOM   5521  HA  THR A 360       5.446  38.250 -33.711  1.00  1.07           H  
ATOM   5522  HB  THR A 360       3.378  37.826 -35.043  1.00  1.07           H  
ATOM   5523  HG1 THR A 360       2.119  39.649 -35.688  1.00  1.07           H  
ATOM   5524 1HG2 THR A 360       1.698  38.720 -33.520  1.00  1.07           H  
ATOM   5525 2HG2 THR A 360       3.095  38.092 -32.641  1.00  1.07           H  
ATOM   5526 3HG2 THR A 360       2.884  39.849 -32.829  1.00  1.07           H  
ATOM   5527  N   LYS A 361       5.824  37.445 -36.088  1.00  1.30           N  
ATOM   5528  CA  LYS A 361       6.314  37.015 -37.391  1.00  1.30           C  
ATOM   5529  C   LYS A 361       5.347  36.013 -38.020  1.00  1.30           C  
ATOM   5530  O   LYS A 361       5.608  34.809 -38.049  1.00  1.30           O  
ATOM   5531  CB  LYS A 361       7.709  36.418 -37.246  1.00  1.30           C  
ATOM   5532  CG  LYS A 361       8.770  37.392 -36.684  1.00  1.30           C  
ATOM   5533  CD  LYS A 361       9.072  38.518 -37.659  1.00  1.30           C  
ATOM   5534  CE  LYS A 361      10.134  39.456 -37.099  1.00  1.30           C  
ATOM   5535  NZ  LYS A 361      10.420  40.593 -38.022  1.00  1.30           N  
ATOM   5536  H   LYS A 361       5.563  36.737 -35.393  1.00  1.30           H  
ATOM   5537  HA  LYS A 361       6.369  37.881 -38.049  1.00  1.30           H  
ATOM   5538 1HB  LYS A 361       7.639  35.584 -36.565  1.00  1.30           H  
ATOM   5539 2HB  LYS A 361       8.057  36.038 -38.208  1.00  1.30           H  
ATOM   5540 1HG  LYS A 361       8.436  37.811 -35.736  1.00  1.30           H  
ATOM   5541 2HG  LYS A 361       9.699  36.868 -36.506  1.00  1.30           H  
ATOM   5542 1HD  LYS A 361       9.433  38.094 -38.598  1.00  1.30           H  
ATOM   5543 2HD  LYS A 361       8.165  39.086 -37.860  1.00  1.30           H  
ATOM   5544 1HE  LYS A 361       9.787  39.851 -36.144  1.00  1.30           H  
ATOM   5545 2HE  LYS A 361      11.054  38.897 -36.936  1.00  1.30           H  
ATOM   5546 1HZ  LYS A 361      11.127  41.185 -37.613  1.00  1.30           H  
ATOM   5547 2HZ  LYS A 361      10.753  40.229 -38.902  1.00  1.30           H  
ATOM   5548 3HZ  LYS A 361       9.574  41.126 -38.173  1.00  1.30           H  
ATOM   5549  N   GLU A 362       4.256  36.554 -38.577  1.00  1.64           N  
ATOM   5550  CA  GLU A 362       3.133  35.784 -39.130  1.00  1.64           C  
ATOM   5551  C   GLU A 362       3.532  34.884 -40.288  1.00  1.64           C  
ATOM   5552  O   GLU A 362       2.959  33.815 -40.501  1.00  1.64           O  
ATOM   5553  CB  GLU A 362       2.039  36.745 -39.595  1.00  1.64           C  
ATOM   5554  CG  GLU A 362       1.326  37.486 -38.455  1.00  1.64           C  
ATOM   5555  CD  GLU A 362       0.295  38.490 -38.933  1.00  1.64           C  
ATOM   5556  OE1 GLU A 362       0.235  38.736 -40.112  1.00  1.64           O  
ATOM   5557  OE2 GLU A 362      -0.430  39.010 -38.112  1.00  1.64           O  
ATOM   5558  H   GLU A 362       4.169  37.559 -38.538  1.00  1.64           H  
ATOM   5559  HA  GLU A 362       2.730  35.155 -38.344  1.00  1.64           H  
ATOM   5560 1HB  GLU A 362       2.471  37.488 -40.265  1.00  1.64           H  
ATOM   5561 2HB  GLU A 362       1.290  36.192 -40.161  1.00  1.64           H  
ATOM   5562 1HG  GLU A 362       0.834  36.749 -37.817  1.00  1.64           H  
ATOM   5563 2HG  GLU A 362       2.077  37.997 -37.850  1.00  1.64           H  
ATOM   5564  N   ASN A 363       4.487  35.354 -41.070  1.00  2.07           N  
ATOM   5565  CA  ASN A 363       4.970  34.617 -42.216  1.00  2.07           C  
ATOM   5566  C   ASN A 363       6.454  34.375 -42.056  1.00  2.07           C  
ATOM   5567  O   ASN A 363       7.256  35.308 -42.104  1.00  2.07           O  
ATOM   5568  CB  ASN A 363       4.671  35.354 -43.504  1.00  2.07           C  
ATOM   5569  CG  ASN A 363       3.189  35.481 -43.775  1.00  2.07           C  
ATOM   5570  OD1 ASN A 363       2.501  34.487 -44.037  1.00  2.07           O  
ATOM   5571  ND2 ASN A 363       2.685  36.687 -43.712  1.00  2.07           N  
ATOM   5572  H   ASN A 363       4.903  36.240 -40.835  1.00  2.07           H  
ATOM   5573  HA  ASN A 363       4.483  33.642 -42.246  1.00  2.07           H  
ATOM   5574 1HB  ASN A 363       5.108  36.351 -43.461  1.00  2.07           H  
ATOM   5575 2HB  ASN A 363       5.139  34.827 -44.337  1.00  2.07           H  
ATOM   5576 1HD2 ASN A 363       1.708  36.831 -43.878  1.00  2.07           H  
ATOM   5577 2HD2 ASN A 363       3.272  37.465 -43.493  1.00  2.07           H  
ATOM   5578  N   PHE A 364       6.817  33.123 -41.837  1.00  2.58           N  
ATOM   5579  CA  PHE A 364       8.210  32.783 -41.631  1.00  2.58           C  
ATOM   5580  C   PHE A 364       8.961  33.175 -42.915  1.00  2.58           C  
ATOM   5581  O   PHE A 364       8.570  32.730 -43.991  1.00  2.58           O  
ATOM   5582  CB  PHE A 364       8.299  31.282 -41.342  1.00  2.58           C  
ATOM   5583  CG  PHE A 364       9.644  30.720 -41.070  1.00  2.58           C  
ATOM   5584  CD1 PHE A 364      10.300  30.950 -39.879  1.00  2.58           C  
ATOM   5585  CD2 PHE A 364      10.236  29.908 -42.003  1.00  2.58           C  
ATOM   5586  CE1 PHE A 364      11.524  30.383 -39.635  1.00  2.58           C  
ATOM   5587  CE2 PHE A 364      11.446  29.341 -41.762  1.00  2.58           C  
ATOM   5588  CZ  PHE A 364      12.096  29.571 -40.588  1.00  2.58           C  
ATOM   5589  H   PHE A 364       6.108  32.401 -41.798  1.00  2.58           H  
ATOM   5590  HA  PHE A 364       8.560  33.326 -40.760  1.00  2.58           H  
ATOM   5591 1HB  PHE A 364       7.665  31.055 -40.482  1.00  2.58           H  
ATOM   5592 2HB  PHE A 364       7.882  30.740 -42.191  1.00  2.58           H  
ATOM   5593  HD1 PHE A 364       9.839  31.579 -39.137  1.00  2.58           H  
ATOM   5594  HD2 PHE A 364       9.718  29.712 -42.945  1.00  2.58           H  
ATOM   5595  HE1 PHE A 364      12.030  30.572 -38.688  1.00  2.58           H  
ATOM   5596  HE2 PHE A 364      11.895  28.699 -42.514  1.00  2.58           H  
ATOM   5597  HZ  PHE A 364      13.057  29.103 -40.420  1.00  2.58           H  
ATOM   5598  N   PRO A 365      10.022  34.007 -42.840  1.00  3.04           N  
ATOM   5599  CA  PRO A 365      10.785  34.540 -43.960  1.00  3.04           C  
ATOM   5600  C   PRO A 365      11.714  33.546 -44.637  1.00  3.04           C  
ATOM   5601  O   PRO A 365      12.327  33.876 -45.653  1.00  3.04           O  
ATOM   5602  CB  PRO A 365      11.586  35.665 -43.308  1.00  3.04           C  
ATOM   5603  CG  PRO A 365      11.775  35.221 -41.905  1.00  3.04           C  
ATOM   5604  CD  PRO A 365      10.497  34.489 -41.534  1.00  3.04           C  
ATOM   5605  HA  PRO A 365      10.078  34.951 -44.695  1.00  3.04           H  
ATOM   5606 1HB  PRO A 365      12.538  35.806 -43.842  1.00  3.04           H  
ATOM   5607 2HB  PRO A 365      11.029  36.611 -43.385  1.00  3.04           H  
ATOM   5608 1HG  PRO A 365      12.658  34.578 -41.888  1.00  3.04           H  
ATOM   5609 2HG  PRO A 365      11.989  36.078 -41.251  1.00  3.04           H  
ATOM   5610 1HD  PRO A 365      10.741  33.659 -40.869  1.00  3.04           H  
ATOM   5611 2HD  PRO A 365       9.772  35.195 -41.092  1.00  3.04           H  
ATOM   5612  N   GLU A 366      11.907  32.375 -44.024  1.00  3.27           N  
ATOM   5613  CA  GLU A 366      12.787  31.299 -44.513  1.00  3.27           C  
ATOM   5614  C   GLU A 366      14.289  31.598 -44.461  1.00  3.27           C  
ATOM   5615  O   GLU A 366      15.066  30.786 -43.969  1.00  3.27           O  
ATOM   5616  CB  GLU A 366      12.384  30.858 -45.925  1.00  3.27           C  
ATOM   5617  CG  GLU A 366      11.016  30.166 -45.981  1.00  3.27           C  
ATOM   5618  CD  GLU A 366      10.609  29.741 -47.380  1.00  3.27           C  
ATOM   5619  OE1 GLU A 366      11.308  30.068 -48.308  1.00  3.27           O  
ATOM   5620  OE2 GLU A 366       9.604  29.079 -47.512  1.00  3.27           O  
ATOM   5621  H   GLU A 366      11.388  32.191 -43.180  1.00  3.27           H  
ATOM   5622  HA  GLU A 366      12.635  30.440 -43.877  1.00  3.27           H  
ATOM   5623 1HB  GLU A 366      12.376  31.688 -46.617  1.00  3.27           H  
ATOM   5624 2HB  GLU A 366      13.122  30.144 -46.297  1.00  3.27           H  
ATOM   5625 1HG  GLU A 366      11.042  29.286 -45.338  1.00  3.27           H  
ATOM   5626 2HG  GLU A 366      10.266  30.850 -45.580  1.00  3.27           H  
ATOM   5627  N   SER A 367      14.709  32.734 -44.989  1.00  3.17           N  
ATOM   5628  CA  SER A 367      16.121  33.065 -45.017  1.00  3.17           C  
ATOM   5629  C   SER A 367      16.717  33.063 -43.597  1.00  3.17           C  
ATOM   5630  O   SER A 367      16.089  33.589 -42.680  1.00  3.17           O  
ATOM   5631  CB  SER A 367      16.308  34.440 -45.629  1.00  3.17           C  
ATOM   5632  OG  SER A 367      17.656  34.843 -45.589  1.00  3.17           O  
ATOM   5633  H   SER A 367      14.016  33.353 -45.395  1.00  3.17           H  
ATOM   5634  HA  SER A 367      16.593  32.336 -45.660  1.00  3.17           H  
ATOM   5635 1HB  SER A 367      15.958  34.429 -46.660  1.00  3.17           H  
ATOM   5636 2HB  SER A 367      15.695  35.157 -45.084  1.00  3.17           H  
ATOM   5637  HG  SER A 367      17.951  34.727 -44.661  1.00  3.17           H  
ATOM   5638  N   PRO A 368      17.912  32.465 -43.399  1.00  2.78           N  
ATOM   5639  CA  PRO A 368      18.689  32.396 -42.173  1.00  2.78           C  
ATOM   5640  C   PRO A 368      19.488  33.675 -41.957  1.00  2.78           C  
ATOM   5641  O   PRO A 368      19.331  34.644 -42.703  1.00  2.78           O  
ATOM   5642  CB  PRO A 368      19.601  31.195 -42.425  1.00  2.78           C  
ATOM   5643  CG  PRO A 368      19.872  31.251 -43.898  1.00  2.78           C  
ATOM   5644  CD  PRO A 368      18.555  31.708 -44.514  1.00  2.78           C  
ATOM   5645  HA  PRO A 368      18.011  32.195 -41.342  1.00  2.78           H  
ATOM   5646 1HB  PRO A 368      20.513  31.268 -41.819  1.00  2.78           H  
ATOM   5647 2HB  PRO A 368      19.085  30.269 -42.113  1.00  2.78           H  
ATOM   5648 1HG  PRO A 368      20.703  31.951 -44.099  1.00  2.78           H  
ATOM   5649 2HG  PRO A 368      20.193  30.264 -44.260  1.00  2.78           H  
ATOM   5650 1HD  PRO A 368      18.772  32.362 -45.374  1.00  2.78           H  
ATOM   5651 2HD  PRO A 368      17.948  30.821 -44.780  1.00  2.78           H  
ATOM   5652  N   GLU A 369      20.337  33.687 -40.920  1.00  2.27           N  
ATOM   5653  CA  GLU A 369      21.363  34.727 -40.679  1.00  2.27           C  
ATOM   5654  C   GLU A 369      20.910  36.120 -40.224  1.00  2.27           C  
ATOM   5655  O   GLU A 369      21.457  36.663 -39.262  1.00  2.27           O  
ATOM   5656  CB  GLU A 369      22.247  34.889 -41.929  1.00  2.27           C  
ATOM   5657  CG  GLU A 369      23.113  33.664 -42.253  1.00  2.27           C  
ATOM   5658  CD  GLU A 369      23.952  33.828 -43.505  1.00  2.27           C  
ATOM   5659  OE1 GLU A 369      23.812  34.826 -44.171  1.00  2.27           O  
ATOM   5660  OE2 GLU A 369      24.731  32.948 -43.792  1.00  2.27           O  
ATOM   5661  H   GLU A 369      20.329  32.891 -40.298  1.00  2.27           H  
ATOM   5662  HA  GLU A 369      22.009  34.343 -39.888  1.00  2.27           H  
ATOM   5663 1HB  GLU A 369      21.659  35.134 -42.805  1.00  2.27           H  
ATOM   5664 2HB  GLU A 369      22.926  35.726 -41.769  1.00  2.27           H  
ATOM   5665 1HG  GLU A 369      23.777  33.474 -41.411  1.00  2.27           H  
ATOM   5666 2HG  GLU A 369      22.470  32.796 -42.371  1.00  2.27           H  
ATOM   5667  N   ASN A 370      19.902  36.680 -40.877  1.00  1.78           N  
ATOM   5668  CA  ASN A 370      19.461  38.061 -40.639  1.00  1.78           C  
ATOM   5669  C   ASN A 370      18.427  38.202 -39.517  1.00  1.78           C  
ATOM   5670  O   ASN A 370      17.718  39.204 -39.429  1.00  1.78           O  
ATOM   5671  CB  ASN A 370      18.920  38.651 -41.924  1.00  1.78           C  
ATOM   5672  CG  ASN A 370      20.010  38.921 -42.931  1.00  1.78           C  
ATOM   5673  OD1 ASN A 370      21.118  39.341 -42.572  1.00  1.78           O  
ATOM   5674  ND2 ASN A 370      19.718  38.684 -44.184  1.00  1.78           N  
ATOM   5675  H   ASN A 370      19.492  36.138 -41.635  1.00  1.78           H  
ATOM   5676  HA  ASN A 370      20.331  38.644 -40.338  1.00  1.78           H  
ATOM   5677 1HB  ASN A 370      18.200  37.956 -42.364  1.00  1.78           H  
ATOM   5678 2HB  ASN A 370      18.392  39.580 -41.707  1.00  1.78           H  
ATOM   5679 1HD2 ASN A 370      20.403  38.838 -44.895  1.00  1.78           H  
ATOM   5680 2HD2 ASN A 370      18.811  38.340 -44.431  1.00  1.78           H  
ATOM   5681  N   TRP A 371      18.342  37.182 -38.679  1.00  1.39           N  
ATOM   5682  CA  TRP A 371      17.456  37.135 -37.522  1.00  1.39           C  
ATOM   5683  C   TRP A 371      17.871  38.182 -36.481  1.00  1.39           C  
ATOM   5684  O   TRP A 371      19.061  38.448 -36.309  1.00  1.39           O  
ATOM   5685  CB  TRP A 371      17.544  35.768 -36.862  1.00  1.39           C  
ATOM   5686  CG  TRP A 371      17.136  34.654 -37.725  1.00  1.39           C  
ATOM   5687  CD1 TRP A 371      17.951  33.677 -38.177  1.00  1.39           C  
ATOM   5688  CD2 TRP A 371      15.845  34.389 -38.298  1.00  1.39           C  
ATOM   5689  NE1 TRP A 371      17.264  32.824 -38.959  1.00  1.39           N  
ATOM   5690  CE2 TRP A 371      15.976  33.252 -39.067  1.00  1.39           C  
ATOM   5691  CE3 TRP A 371      14.618  35.016 -38.225  1.00  1.39           C  
ATOM   5692  CZ2 TRP A 371      14.914  32.716 -39.779  1.00  1.39           C  
ATOM   5693  CZ3 TRP A 371      13.550  34.471 -38.921  1.00  1.39           C  
ATOM   5694  CH2 TRP A 371      13.708  33.341 -39.679  1.00  1.39           C  
ATOM   5695  H   TRP A 371      18.956  36.400 -38.846  1.00  1.39           H  
ATOM   5696  HA  TRP A 371      16.431  37.337 -37.840  1.00  1.39           H  
ATOM   5697 1HB  TRP A 371      18.571  35.592 -36.566  1.00  1.39           H  
ATOM   5698 2HB  TRP A 371      16.935  35.757 -35.958  1.00  1.39           H  
ATOM   5699  HD1 TRP A 371      19.006  33.580 -37.930  1.00  1.39           H  
ATOM   5700  HE1 TRP A 371      17.651  31.977 -39.395  1.00  1.39           H  
ATOM   5701  HE3 TRP A 371      14.498  35.912 -37.632  1.00  1.39           H  
ATOM   5702  HZ2 TRP A 371      15.018  31.824 -40.399  1.00  1.39           H  
ATOM   5703  HZ3 TRP A 371      12.587  34.972 -38.853  1.00  1.39           H  
ATOM   5704  HH2 TRP A 371      12.863  32.932 -40.219  1.00  1.39           H  
ATOM   5705  N   SER A 372      16.907  38.765 -35.769  1.00  1.12           N  
ATOM   5706  CA  SER A 372      17.231  39.713 -34.700  1.00  1.12           C  
ATOM   5707  C   SER A 372      17.784  38.988 -33.488  1.00  1.12           C  
ATOM   5708  O   SER A 372      17.628  37.777 -33.384  1.00  1.12           O  
ATOM   5709  CB  SER A 372      15.983  40.472 -34.295  1.00  1.12           C  
ATOM   5710  OG  SER A 372      15.019  39.589 -33.729  1.00  1.12           O  
ATOM   5711  H   SER A 372      15.921  38.533 -35.941  1.00  1.12           H  
ATOM   5712  HA  SER A 372      17.983  40.412 -35.068  1.00  1.12           H  
ATOM   5713 1HB  SER A 372      16.244  41.243 -33.571  1.00  1.12           H  
ATOM   5714 2HB  SER A 372      15.558  40.967 -35.165  1.00  1.12           H  
ATOM   5715  HG  SER A 372      14.668  39.069 -34.505  1.00  1.12           H  
ATOM   5716  N   GLU A 373      18.389  39.712 -32.543  1.00  0.96           N  
ATOM   5717  CA  GLU A 373      18.892  39.052 -31.333  1.00  0.96           C  
ATOM   5718  C   GLU A 373      17.770  38.406 -30.539  1.00  0.96           C  
ATOM   5719  O   GLU A 373      17.950  37.326 -29.969  1.00  0.96           O  
ATOM   5720  CB  GLU A 373      19.692  40.024 -30.473  1.00  0.96           C  
ATOM   5721  CG  GLU A 373      21.069  40.346 -31.041  1.00  0.96           C  
ATOM   5722  CD  GLU A 373      22.021  39.152 -30.932  1.00  0.96           C  
ATOM   5723  OE1 GLU A 373      22.185  38.668 -29.836  1.00  0.96           O  
ATOM   5724  OE2 GLU A 373      22.551  38.705 -31.932  1.00  0.96           O  
ATOM   5725  H   GLU A 373      18.507  40.710 -32.664  1.00  0.96           H  
ATOM   5726  HA  GLU A 373      19.572  38.264 -31.639  1.00  0.96           H  
ATOM   5727 1HB  GLU A 373      19.140  40.959 -30.367  1.00  0.96           H  
ATOM   5728 2HB  GLU A 373      19.825  39.603 -29.476  1.00  0.96           H  
ATOM   5729 1HG  GLU A 373      20.963  40.619 -32.091  1.00  0.96           H  
ATOM   5730 2HG  GLU A 373      21.487  41.199 -30.505  1.00  0.96           H  
ATOM   5731  N   GLY A 374      16.597  39.036 -30.538  1.00  0.87           N  
ATOM   5732  CA  GLY A 374      15.445  38.463 -29.865  1.00  0.87           C  
ATOM   5733  C   GLY A 374      15.197  37.081 -30.457  1.00  0.87           C  
ATOM   5734  O   GLY A 374      15.116  36.083 -29.729  1.00  0.87           O  
ATOM   5735  H   GLY A 374      16.508  39.918 -31.024  1.00  0.87           H  
ATOM   5736 1HA  GLY A 374      15.626  38.388 -28.798  1.00  0.87           H  
ATOM   5737 2HA  GLY A 374      14.570  39.098 -30.012  1.00  0.87           H  
ATOM   5738  N   GLU A 375      15.075  37.031 -31.791  1.00  0.84           N  
ATOM   5739  CA  GLU A 375      14.819  35.776 -32.495  1.00  0.84           C  
ATOM   5740  C   GLU A 375      15.946  34.756 -32.346  1.00  0.84           C  
ATOM   5741  O   GLU A 375      15.683  33.570 -32.149  1.00  0.84           O  
ATOM   5742  CB  GLU A 375      14.608  36.062 -33.977  1.00  0.84           C  
ATOM   5743  CG  GLU A 375      13.329  36.762 -34.296  1.00  0.84           C  
ATOM   5744  CD  GLU A 375      13.248  37.249 -35.684  1.00  0.84           C  
ATOM   5745  OE1 GLU A 375      14.044  38.120 -36.012  1.00  0.84           O  
ATOM   5746  OE2 GLU A 375      12.425  36.767 -36.452  1.00  0.84           O  
ATOM   5747  H   GLU A 375      15.165  37.894 -32.337  1.00  0.84           H  
ATOM   5748  HA  GLU A 375      13.909  35.340 -32.088  1.00  0.84           H  
ATOM   5749 1HB  GLU A 375      15.421  36.682 -34.338  1.00  0.84           H  
ATOM   5750 2HB  GLU A 375      14.634  35.127 -34.539  1.00  0.84           H  
ATOM   5751 1HG  GLU A 375      12.552  36.074 -34.130  1.00  0.84           H  
ATOM   5752 2HG  GLU A 375      13.202  37.594 -33.614  1.00  0.84           H  
ATOM   5753  N   ARG A 376      17.201  35.207 -32.385  1.00  0.83           N  
ATOM   5754  CA  ARG A 376      18.328  34.289 -32.271  1.00  0.83           C  
ATOM   5755  C   ARG A 376      18.310  33.577 -30.928  1.00  0.83           C  
ATOM   5756  O   ARG A 376      18.544  32.363 -30.863  1.00  0.83           O  
ATOM   5757  CB  ARG A 376      19.645  35.043 -32.445  1.00  0.83           C  
ATOM   5758  CG  ARG A 376      19.935  35.517 -33.892  1.00  0.83           C  
ATOM   5759  CD  ARG A 376      21.117  36.449 -33.981  1.00  0.83           C  
ATOM   5760  NE  ARG A 376      21.403  36.849 -35.369  1.00  0.83           N  
ATOM   5761  CZ  ARG A 376      22.092  37.959 -35.737  1.00  0.83           C  
ATOM   5762  NH1 ARG A 376      22.561  38.802 -34.835  1.00  0.83           N  
ATOM   5763  NH2 ARG A 376      22.302  38.220 -37.022  1.00  0.83           N  
ATOM   5764  H   ARG A 376      17.372  36.196 -32.544  1.00  0.83           H  
ATOM   5765  HA  ARG A 376      18.247  33.544 -33.061  1.00  0.83           H  
ATOM   5766 1HB  ARG A 376      19.637  35.921 -31.806  1.00  0.83           H  
ATOM   5767 2HB  ARG A 376      20.473  34.414 -32.123  1.00  0.83           H  
ATOM   5768 1HG  ARG A 376      20.134  34.652 -34.523  1.00  0.83           H  
ATOM   5769 2HG  ARG A 376      19.072  36.042 -34.271  1.00  0.83           H  
ATOM   5770 1HD  ARG A 376      20.896  37.352 -33.416  1.00  0.83           H  
ATOM   5771 2HD  ARG A 376      22.004  35.974 -33.569  1.00  0.83           H  
ATOM   5772  HE  ARG A 376      21.061  36.256 -36.108  1.00  0.83           H  
ATOM   5773 1HH1 ARG A 376      22.418  38.646 -33.828  1.00  0.83           H  
ATOM   5774 2HH1 ARG A 376      23.062  39.619 -35.132  1.00  0.83           H  
ATOM   5775 1HH2 ARG A 376      21.950  37.587 -37.758  1.00  0.83           H  
ATOM   5776 2HH2 ARG A 376      22.809  39.045 -37.288  1.00  0.83           H  
ATOM   5777  N   ARG A 377      17.970  34.304 -29.860  1.00  0.83           N  
ATOM   5778  CA  ARG A 377      17.918  33.679 -28.551  1.00  0.83           C  
ATOM   5779  C   ARG A 377      16.668  32.815 -28.431  1.00  0.83           C  
ATOM   5780  O   ARG A 377      16.738  31.710 -27.907  1.00  0.83           O  
ATOM   5781  CB  ARG A 377      18.003  34.720 -27.443  1.00  0.83           C  
ATOM   5782  CG  ARG A 377      19.348  35.387 -27.306  1.00  0.83           C  
ATOM   5783  CD  ARG A 377      20.379  34.441 -26.782  1.00  0.83           C  
ATOM   5784  NE  ARG A 377      20.139  34.111 -25.369  1.00  0.83           N  
ATOM   5785  CZ  ARG A 377      20.666  33.052 -24.707  1.00  0.83           C  
ATOM   5786  NH1 ARG A 377      21.454  32.198 -25.319  1.00  0.83           N  
ATOM   5787  NH2 ARG A 377      20.391  32.872 -23.430  1.00  0.83           N  
ATOM   5788  H   ARG A 377      17.786  35.306 -29.953  1.00  0.83           H  
ATOM   5789  HA  ARG A 377      18.787  33.031 -28.448  1.00  0.83           H  
ATOM   5790 1HB  ARG A 377      17.264  35.505 -27.627  1.00  0.83           H  
ATOM   5791 2HB  ARG A 377      17.782  34.259 -26.487  1.00  0.83           H  
ATOM   5792 1HG  ARG A 377      19.667  35.777 -28.277  1.00  0.83           H  
ATOM   5793 2HG  ARG A 377      19.272  36.198 -26.597  1.00  0.83           H  
ATOM   5794 1HD  ARG A 377      20.356  33.515 -27.358  1.00  0.83           H  
ATOM   5795 2HD  ARG A 377      21.364  34.898 -26.865  1.00  0.83           H  
ATOM   5796  HE  ARG A 377      19.540  34.737 -24.843  1.00  0.83           H  
ATOM   5797 1HH1 ARG A 377      21.676  32.321 -26.297  1.00  0.83           H  
ATOM   5798 2HH1 ARG A 377      21.831  31.418 -24.800  1.00  0.83           H  
ATOM   5799 1HH2 ARG A 377      19.791  33.533 -22.950  1.00  0.83           H  
ATOM   5800 2HH2 ARG A 377      20.782  32.086 -22.933  1.00  0.83           H  
ATOM   5801  N   LEU A 378      15.537  33.250 -28.989  1.00  0.83           N  
ATOM   5802  CA  LEU A 378      14.331  32.424 -28.923  1.00  0.83           C  
ATOM   5803  C   LEU A 378      14.578  31.058 -29.538  1.00  0.83           C  
ATOM   5804  O   LEU A 378      14.214  30.029 -28.959  1.00  0.83           O  
ATOM   5805  CB  LEU A 378      13.154  33.116 -29.625  1.00  0.83           C  
ATOM   5806  CG  LEU A 378      11.827  32.302 -29.722  1.00  0.83           C  
ATOM   5807  CD1 LEU A 378      11.345  31.966 -28.346  1.00  0.83           C  
ATOM   5808  CD2 LEU A 378      10.762  33.136 -30.466  1.00  0.83           C  
ATOM   5809  H   LEU A 378      15.491  34.173 -29.424  1.00  0.83           H  
ATOM   5810  HA  LEU A 378      14.074  32.274 -27.884  1.00  0.83           H  
ATOM   5811 1HB  LEU A 378      12.938  34.029 -29.078  1.00  0.83           H  
ATOM   5812 2HB  LEU A 378      13.460  33.384 -30.634  1.00  0.83           H  
ATOM   5813  HG  LEU A 378      12.006  31.371 -30.264  1.00  0.83           H  
ATOM   5814 1HD1 LEU A 378      10.416  31.400 -28.419  1.00  0.83           H  
ATOM   5815 2HD1 LEU A 378      12.098  31.369 -27.832  1.00  0.83           H  
ATOM   5816 3HD1 LEU A 378      11.171  32.871 -27.805  1.00  0.83           H  
ATOM   5817 1HD2 LEU A 378       9.833  32.565 -30.533  1.00  0.83           H  
ATOM   5818 2HD2 LEU A 378      10.573  34.061 -29.924  1.00  0.83           H  
ATOM   5819 3HD2 LEU A 378      11.119  33.369 -31.468  1.00  0.83           H  
ATOM   5820  N   ILE A 379      15.192  31.047 -30.713  1.00  0.83           N  
ATOM   5821  CA  ILE A 379      15.469  29.818 -31.427  1.00  0.83           C  
ATOM   5822  C   ILE A 379      16.446  28.921 -30.687  1.00  0.83           C  
ATOM   5823  O   ILE A 379      16.163  27.744 -30.473  1.00  0.83           O  
ATOM   5824  CB  ILE A 379      16.066  30.139 -32.783  1.00  0.83           C  
ATOM   5825  CG1 ILE A 379      14.995  30.860 -33.659  1.00  0.83           C  
ATOM   5826  CG2 ILE A 379      16.522  28.807 -33.395  1.00  0.83           C  
ATOM   5827  CD1 ILE A 379      15.546  31.602 -34.882  1.00  0.83           C  
ATOM   5828  H   ILE A 379      15.464  31.937 -31.137  1.00  0.83           H  
ATOM   5829  HA  ILE A 379      14.532  29.280 -31.560  1.00  0.83           H  
ATOM   5830  HB  ILE A 379      16.917  30.818 -32.673  1.00  0.83           H  
ATOM   5831 1HG1 ILE A 379      14.299  30.105 -34.014  1.00  0.83           H  
ATOM   5832 2HG1 ILE A 379      14.446  31.568 -33.038  1.00  0.83           H  
ATOM   5833 1HG2 ILE A 379      16.942  28.976 -34.337  1.00  0.83           H  
ATOM   5834 2HG2 ILE A 379      17.267  28.338 -32.754  1.00  0.83           H  
ATOM   5835 3HG2 ILE A 379      15.663  28.138 -33.498  1.00  0.83           H  
ATOM   5836 1HD1 ILE A 379      14.723  32.056 -35.438  1.00  0.83           H  
ATOM   5837 2HD1 ILE A 379      16.228  32.385 -34.547  1.00  0.83           H  
ATOM   5838 3HD1 ILE A 379      16.077  30.938 -35.514  1.00  0.83           H  
ATOM   5839  N   HIS A 380      17.575  29.475 -30.226  1.00  0.81           N  
ATOM   5840  CA  HIS A 380      18.556  28.639 -29.545  1.00  0.81           C  
ATOM   5841  C   HIS A 380      17.986  28.094 -28.258  1.00  0.81           C  
ATOM   5842  O   HIS A 380      18.205  26.931 -27.927  1.00  0.81           O  
ATOM   5843  CB  HIS A 380      19.843  29.425 -29.273  1.00  0.81           C  
ATOM   5844  CG  HIS A 380      20.675  29.615 -30.517  1.00  0.81           C  
ATOM   5845  ND1 HIS A 380      20.353  30.527 -31.489  1.00  0.81           N  
ATOM   5846  CD2 HIS A 380      21.821  29.024 -30.923  1.00  0.81           C  
ATOM   5847  CE1 HIS A 380      21.252  30.479 -32.456  1.00  0.81           C  
ATOM   5848  NE2 HIS A 380      22.159  29.573 -32.135  1.00  0.81           N  
ATOM   5849  H   HIS A 380      17.776  30.465 -30.386  1.00  0.81           H  
ATOM   5850  HA  HIS A 380      18.812  27.793 -30.179  1.00  0.81           H  
ATOM   5851 1HB  HIS A 380      19.588  30.412 -28.874  1.00  0.81           H  
ATOM   5852 2HB  HIS A 380      20.443  28.906 -28.525  1.00  0.81           H  
ATOM   5853  HD1 HIS A 380      19.551  31.150 -31.468  1.00  0.81           H  
ATOM   5854  HD2 HIS A 380      22.449  28.264 -30.487  1.00  0.81           H  
ATOM   5855  HE1 HIS A 380      21.164  31.127 -33.329  1.00  0.81           H  
ATOM   5856  N   ILE A 381      17.217  28.900 -27.551  1.00  0.80           N  
ATOM   5857  CA  ILE A 381      16.629  28.447 -26.318  1.00  0.80           C  
ATOM   5858  C   ILE A 381      15.632  27.327 -26.569  1.00  0.80           C  
ATOM   5859  O   ILE A 381      15.674  26.296 -25.886  1.00  0.80           O  
ATOM   5860  CB  ILE A 381      16.019  29.629 -25.569  1.00  0.80           C  
ATOM   5861  CG1 ILE A 381      17.205  30.521 -25.125  1.00  0.80           C  
ATOM   5862  CG2 ILE A 381      15.125  29.180 -24.421  1.00  0.80           C  
ATOM   5863  CD1 ILE A 381      16.819  31.827 -24.585  1.00  0.80           C  
ATOM   5864  H   ILE A 381      17.047  29.858 -27.855  1.00  0.80           H  
ATOM   5865  HA  ILE A 381      17.427  28.054 -25.702  1.00  0.80           H  
ATOM   5866  HB  ILE A 381      15.417  30.217 -26.266  1.00  0.80           H  
ATOM   5867 1HG1 ILE A 381      17.774  29.997 -24.420  1.00  0.80           H  
ATOM   5868 2HG1 ILE A 381      17.847  30.694 -25.984  1.00  0.80           H  
ATOM   5869 1HG2 ILE A 381      14.713  30.054 -23.915  1.00  0.80           H  
ATOM   5870 2HG2 ILE A 381      14.315  28.569 -24.810  1.00  0.80           H  
ATOM   5871 3HG2 ILE A 381      15.689  28.610 -23.732  1.00  0.80           H  
ATOM   5872 1HD1 ILE A 381      17.700  32.382 -24.307  1.00  0.80           H  
ATOM   5873 2HD1 ILE A 381      16.287  32.364 -25.337  1.00  0.80           H  
ATOM   5874 3HD1 ILE A 381      16.186  31.674 -23.715  1.00  0.80           H  
ATOM   5875  N   ALA A 382      14.774  27.488 -27.585  1.00  0.78           N  
ATOM   5876  CA  ALA A 382      13.820  26.442 -27.910  1.00  0.78           C  
ATOM   5877  C   ALA A 382      14.551  25.141 -28.239  1.00  0.78           C  
ATOM   5878  O   ALA A 382      14.142  24.077 -27.789  1.00  0.78           O  
ATOM   5879  CB  ALA A 382      12.953  26.877 -29.082  1.00  0.78           C  
ATOM   5880  H   ALA A 382      14.762  28.354 -28.127  1.00  0.78           H  
ATOM   5881  HA  ALA A 382      13.197  26.266 -27.039  1.00  0.78           H  
ATOM   5882 1HB  ALA A 382      12.228  26.099 -29.310  1.00  0.78           H  
ATOM   5883 2HB  ALA A 382      12.429  27.802 -28.823  1.00  0.78           H  
ATOM   5884 3HB  ALA A 382      13.587  27.054 -29.954  1.00  0.78           H  
ATOM   5885  N   VAL A 383      15.675  25.227 -28.958  1.00  0.77           N  
ATOM   5886  CA  VAL A 383      16.477  24.046 -29.280  1.00  0.77           C  
ATOM   5887  C   VAL A 383      17.061  23.352 -28.076  1.00  0.77           C  
ATOM   5888  O   VAL A 383      16.930  22.141 -27.908  1.00  0.77           O  
ATOM   5889  CB  VAL A 383      17.654  24.444 -30.189  1.00  0.77           C  
ATOM   5890  CG1 VAL A 383      18.658  23.314 -30.306  1.00  0.77           C  
ATOM   5891  CG2 VAL A 383      17.132  24.777 -31.538  1.00  0.77           C  
ATOM   5892  H   VAL A 383      15.965  26.138 -29.319  1.00  0.77           H  
ATOM   5893  HA  VAL A 383      15.838  23.342 -29.813  1.00  0.77           H  
ATOM   5894  HB  VAL A 383      18.161  25.304 -29.775  1.00  0.77           H  
ATOM   5895 1HG1 VAL A 383      19.436  23.616 -30.948  1.00  0.77           H  
ATOM   5896 2HG1 VAL A 383      19.067  23.078 -29.325  1.00  0.77           H  
ATOM   5897 3HG1 VAL A 383      18.222  22.473 -30.691  1.00  0.77           H  
ATOM   5898 1HG2 VAL A 383      17.954  25.069 -32.182  1.00  0.77           H  
ATOM   5899 2HG2 VAL A 383      16.632  23.917 -31.955  1.00  0.77           H  
ATOM   5900 3HG2 VAL A 383      16.428  25.590 -31.465  1.00  0.77           H  
ATOM   5901  N   LEU A 384      17.676  24.126 -27.213  1.00  0.77           N  
ATOM   5902  CA  LEU A 384      18.351  23.595 -26.054  1.00  0.77           C  
ATOM   5903  C   LEU A 384      17.407  22.980 -25.039  1.00  0.77           C  
ATOM   5904  O   LEU A 384      17.781  22.058 -24.316  1.00  0.77           O  
ATOM   5905  CB  LEU A 384      19.181  24.709 -25.488  1.00  0.77           C  
ATOM   5906  CG  LEU A 384      20.291  25.099 -26.416  1.00  0.77           C  
ATOM   5907  CD1 LEU A 384      20.983  26.329 -25.894  1.00  0.77           C  
ATOM   5908  CD2 LEU A 384      21.210  23.919 -26.583  1.00  0.77           C  
ATOM   5909  H   LEU A 384      17.724  25.129 -27.396  1.00  0.77           H  
ATOM   5910  HA  LEU A 384      19.023  22.811 -26.394  1.00  0.77           H  
ATOM   5911 1HB  LEU A 384      18.536  25.569 -25.386  1.00  0.77           H  
ATOM   5912 2HB  LEU A 384      19.593  24.422 -24.524  1.00  0.77           H  
ATOM   5913  HG  LEU A 384      19.881  25.339 -27.385  1.00  0.77           H  
ATOM   5914 1HD1 LEU A 384      21.754  26.609 -26.589  1.00  0.77           H  
ATOM   5915 2HD1 LEU A 384      20.261  27.140 -25.815  1.00  0.77           H  
ATOM   5916 3HD1 LEU A 384      21.416  26.126 -24.914  1.00  0.77           H  
ATOM   5917 1HD2 LEU A 384      21.994  24.172 -27.272  1.00  0.77           H  
ATOM   5918 2HD2 LEU A 384      21.644  23.643 -25.618  1.00  0.77           H  
ATOM   5919 3HD2 LEU A 384      20.649  23.080 -26.979  1.00  0.77           H  
ATOM   5920  N   CYS A 385      16.167  23.452 -24.999  1.00  0.80           N  
ATOM   5921  CA  CYS A 385      15.184  22.897 -24.081  1.00  0.80           C  
ATOM   5922  C   CYS A 385      14.536  21.610 -24.615  1.00  0.80           C  
ATOM   5923  O   CYS A 385      13.728  21.000 -23.917  1.00  0.80           O  
ATOM   5924  CB  CYS A 385      14.057  23.888 -23.843  1.00  0.80           C  
ATOM   5925  SG  CYS A 385      14.518  25.424 -23.061  1.00  0.80           S  
ATOM   5926  H   CYS A 385      15.905  24.246 -25.589  1.00  0.80           H  
ATOM   5927  HA  CYS A 385      15.670  22.672 -23.138  1.00  0.80           H  
ATOM   5928 1HB  CYS A 385      13.592  24.132 -24.805  1.00  0.80           H  
ATOM   5929 2HB  CYS A 385      13.303  23.420 -23.224  1.00  0.80           H  
ATOM   5930  HG  CYS A 385      15.159  25.919 -24.158  1.00  0.80           H  
ATOM   5931  N   ASN A 386      14.829  21.221 -25.860  1.00  0.86           N  
ATOM   5932  CA  ASN A 386      14.187  20.053 -26.470  1.00  0.86           C  
ATOM   5933  C   ASN A 386      15.037  18.773 -26.391  1.00  0.86           C  
ATOM   5934  O   ASN A 386      16.229  18.805 -26.072  1.00  0.86           O  
ATOM   5935  CB  ASN A 386      13.810  20.343 -27.914  1.00  0.86           C  
ATOM   5936  CG  ASN A 386      12.773  21.446 -28.087  1.00  0.86           C  
ATOM   5937  OD1 ASN A 386      11.857  21.704 -27.274  1.00  0.86           O  
ATOM   5938  ND2 ASN A 386      12.899  22.121 -29.192  1.00  0.86           N  
ATOM   5939  H   ASN A 386      15.519  21.726 -26.418  1.00  0.86           H  
ATOM   5940  HA  ASN A 386      13.269  19.849 -25.922  1.00  0.86           H  
ATOM   5941 1HB  ASN A 386      14.700  20.647 -28.430  1.00  0.86           H  
ATOM   5942 2HB  ASN A 386      13.446  19.433 -28.393  1.00  0.86           H  
ATOM   5943 1HD2 ASN A 386      12.263  22.863 -29.390  1.00  0.86           H  
ATOM   5944 2HD2 ASN A 386      13.639  21.910 -29.827  1.00  0.86           H  
ATOM   5945  N   ASP A 387      14.410  17.626 -26.667  1.00  0.95           N  
ATOM   5946  CA  ASP A 387      15.091  16.336 -26.720  1.00  0.95           C  
ATOM   5947  C   ASP A 387      14.405  15.429 -27.740  1.00  0.95           C  
ATOM   5948  O   ASP A 387      13.938  14.342 -27.399  1.00  0.95           O  
ATOM   5949  CB  ASP A 387      15.092  15.645 -25.359  1.00  0.95           C  
ATOM   5950  CG  ASP A 387      16.061  14.431 -25.289  1.00  0.95           C  
ATOM   5951  OD1 ASP A 387      17.029  14.438 -26.011  1.00  0.95           O  
ATOM   5952  OD2 ASP A 387      15.817  13.534 -24.524  1.00  0.95           O  
ATOM   5953  H   ASP A 387      13.411  17.631 -26.869  1.00  0.95           H  
ATOM   5954  HA  ASP A 387      16.121  16.496 -27.041  1.00  0.95           H  
ATOM   5955 1HB  ASP A 387      15.364  16.364 -24.586  1.00  0.95           H  
ATOM   5956 2HB  ASP A 387      14.105  15.311 -25.148  1.00  0.95           H  
ATOM   5957  N   SER A 388      14.329  15.902 -28.981  1.00  1.06           N  
ATOM   5958  CA  SER A 388      13.697  15.177 -30.082  1.00  1.06           C  
ATOM   5959  C   SER A 388      14.653  15.204 -31.261  1.00  1.06           C  
ATOM   5960  O   SER A 388      15.710  15.818 -31.145  1.00  1.06           O  
ATOM   5961  CB  SER A 388      12.315  15.728 -30.391  1.00  1.06           C  
ATOM   5962  OG  SER A 388      11.445  15.512 -29.306  1.00  1.06           O  
ATOM   5963  H   SER A 388      14.765  16.796 -29.182  1.00  1.06           H  
ATOM   5964  HA  SER A 388      13.570  14.151 -29.789  1.00  1.06           H  
ATOM   5965 1HB  SER A 388      12.364  16.776 -30.572  1.00  1.06           H  
ATOM   5966 2HB  SER A 388      11.915  15.263 -31.284  1.00  1.06           H  
ATOM   5967  HG  SER A 388      11.614  16.225 -28.647  1.00  1.06           H  
ATOM   5968  N   ASN A 389      14.355  14.506 -32.358  1.00  1.19           N  
ATOM   5969  CA  ASN A 389      15.309  14.515 -33.474  1.00  1.19           C  
ATOM   5970  C   ASN A 389      14.735  14.021 -34.801  1.00  1.19           C  
ATOM   5971  O   ASN A 389      13.610  13.529 -34.870  1.00  1.19           O  
ATOM   5972  CB  ASN A 389      16.530  13.670 -33.111  1.00  1.19           C  
ATOM   5973  CG  ASN A 389      17.848  14.125 -33.779  1.00  1.19           C  
ATOM   5974  OD1 ASN A 389      17.884  15.071 -34.595  1.00  1.19           O  
ATOM   5975  ND2 ASN A 389      18.905  13.419 -33.454  1.00  1.19           N  
ATOM   5976  H   ASN A 389      13.475  13.992 -32.424  1.00  1.19           H  
ATOM   5977  HA  ASN A 389      15.634  15.545 -33.632  1.00  1.19           H  
ATOM   5978 1HB  ASN A 389      16.676  13.656 -32.031  1.00  1.19           H  
ATOM   5979 2HB  ASN A 389      16.337  12.639 -33.413  1.00  1.19           H  
ATOM   5980 1HD2 ASN A 389      19.803  13.606 -33.862  1.00  1.19           H  
ATOM   5981 2HD2 ASN A 389      18.811  12.665 -32.807  1.00  1.19           H  
ATOM   5982  N   ILE A 390      15.531  14.181 -35.853  1.00  1.32           N  
ATOM   5983  CA  ILE A 390      15.240  13.629 -37.178  1.00  1.32           C  
ATOM   5984  C   ILE A 390      16.338  12.629 -37.543  1.00  1.32           C  
ATOM   5985  O   ILE A 390      17.525  12.943 -37.431  1.00  1.32           O  
ATOM   5986  CB  ILE A 390      15.086  14.722 -38.247  1.00  1.32           C  
ATOM   5987  CG1 ILE A 390      13.952  15.667 -37.857  1.00  1.32           C  
ATOM   5988  CG2 ILE A 390      14.787  14.078 -39.602  1.00  1.32           C  
ATOM   5989  CD1 ILE A 390      14.377  16.864 -37.100  1.00  1.32           C  
ATOM   5990  H   ILE A 390      16.415  14.660 -35.692  1.00  1.32           H  
ATOM   5991  HA  ILE A 390      14.302  13.087 -37.129  1.00  1.32           H  
ATOM   5992  HB  ILE A 390      16.005  15.300 -38.314  1.00  1.32           H  
ATOM   5993 1HG1 ILE A 390      13.443  15.992 -38.765  1.00  1.32           H  
ATOM   5994 2HG1 ILE A 390      13.245  15.116 -37.243  1.00  1.32           H  
ATOM   5995 1HG2 ILE A 390      14.678  14.847 -40.360  1.00  1.32           H  
ATOM   5996 2HG2 ILE A 390      15.602  13.409 -39.879  1.00  1.32           H  
ATOM   5997 3HG2 ILE A 390      13.865  13.511 -39.534  1.00  1.32           H  
ATOM   5998 1HD1 ILE A 390      13.496  17.467 -36.866  1.00  1.32           H  
ATOM   5999 2HD1 ILE A 390      14.866  16.558 -36.183  1.00  1.32           H  
ATOM   6000 3HD1 ILE A 390      15.069  17.446 -37.699  1.00  1.32           H  
ATOM   6001  N   ASN A 391      15.949  11.405 -37.909  1.00  1.41           N  
ATOM   6002  CA  ASN A 391      16.953  10.373 -38.183  1.00  1.41           C  
ATOM   6003  C   ASN A 391      17.481  10.407 -39.620  1.00  1.41           C  
ATOM   6004  O   ASN A 391      17.079  11.238 -40.438  1.00  1.41           O  
ATOM   6005  CB  ASN A 391      16.431   8.977 -37.870  1.00  1.41           C  
ATOM   6006  CG  ASN A 391      15.382   8.500 -38.814  1.00  1.41           C  
ATOM   6007  OD1 ASN A 391      15.213   9.099 -39.886  1.00  1.41           O  
ATOM   6008  ND2 ASN A 391      14.729   7.417 -38.466  1.00  1.41           N  
ATOM   6009  H   ASN A 391      14.951  11.217 -38.015  1.00  1.41           H  
ATOM   6010  HA  ASN A 391      17.809  10.558 -37.531  1.00  1.41           H  
ATOM   6011 1HB  ASN A 391      17.253   8.264 -37.871  1.00  1.41           H  
ATOM   6012 2HB  ASN A 391      16.017   8.975 -36.867  1.00  1.41           H  
ATOM   6013 1HD2 ASN A 391      14.044   7.014 -39.072  1.00  1.41           H  
ATOM   6014 2HD2 ASN A 391      14.934   6.975 -37.594  1.00  1.41           H  
ATOM   6015  N   SER A 392      18.330   9.428 -39.944  1.00  1.47           N  
ATOM   6016  CA  SER A 392      18.980   9.300 -41.251  1.00  1.47           C  
ATOM   6017  C   SER A 392      18.035   8.987 -42.417  1.00  1.47           C  
ATOM   6018  O   SER A 392      18.434   9.076 -43.578  1.00  1.47           O  
ATOM   6019  CB  SER A 392      20.048   8.225 -41.182  1.00  1.47           C  
ATOM   6020  OG  SER A 392      19.476   6.963 -40.977  1.00  1.47           O  
ATOM   6021  H   SER A 392      18.587   8.764 -39.231  1.00  1.47           H  
ATOM   6022  HA  SER A 392      19.468  10.251 -41.469  1.00  1.47           H  
ATOM   6023 1HB  SER A 392      20.614   8.222 -42.113  1.00  1.47           H  
ATOM   6024 2HB  SER A 392      20.743   8.449 -40.375  1.00  1.47           H  
ATOM   6025  HG  SER A 392      18.795   6.867 -41.657  1.00  1.47           H  
ATOM   6026  N   GLU A 393      16.806   8.568 -42.114  1.00  1.47           N  
ATOM   6027  CA  GLU A 393      15.823   8.244 -43.136  1.00  1.47           C  
ATOM   6028  C   GLU A 393      14.918   9.446 -43.386  1.00  1.47           C  
ATOM   6029  O   GLU A 393      13.997   9.381 -44.202  1.00  1.47           O  
ATOM   6030  CB  GLU A 393      14.977   7.031 -42.724  1.00  1.47           C  
ATOM   6031  CG  GLU A 393      15.779   5.742 -42.552  1.00  1.47           C  
ATOM   6032  CD  GLU A 393      14.943   4.513 -42.201  1.00  1.47           C  
ATOM   6033  OE1 GLU A 393      13.728   4.608 -42.101  1.00  1.47           O  
ATOM   6034  OE2 GLU A 393      15.531   3.473 -42.031  1.00  1.47           O  
ATOM   6035  H   GLU A 393      16.506   8.546 -41.149  1.00  1.47           H  
ATOM   6036  HA  GLU A 393      16.344   8.010 -44.064  1.00  1.47           H  
ATOM   6037 1HB  GLU A 393      14.471   7.244 -41.781  1.00  1.47           H  
ATOM   6038 2HB  GLU A 393      14.210   6.854 -43.475  1.00  1.47           H  
ATOM   6039 1HG  GLU A 393      16.320   5.545 -43.477  1.00  1.47           H  
ATOM   6040 2HG  GLU A 393      16.517   5.904 -41.765  1.00  1.47           H  
ATOM   6041  N   GLY A 394      15.162  10.536 -42.650  1.00  1.44           N  
ATOM   6042  CA  GLY A 394      14.354  11.738 -42.739  1.00  1.44           C  
ATOM   6043  C   GLY A 394      13.107  11.667 -41.862  1.00  1.44           C  
ATOM   6044  O   GLY A 394      12.224  12.519 -41.969  1.00  1.44           O  
ATOM   6045  H   GLY A 394      15.939  10.553 -41.990  1.00  1.44           H  
ATOM   6046 1HA  GLY A 394      14.960  12.591 -42.437  1.00  1.44           H  
ATOM   6047 2HA  GLY A 394      14.064  11.903 -43.775  1.00  1.44           H  
ATOM   6048  N   LYS A 395      12.999  10.638 -41.022  1.00  1.39           N  
ATOM   6049  CA  LYS A 395      11.817  10.507 -40.187  1.00  1.39           C  
ATOM   6050  C   LYS A 395      11.966  11.317 -38.927  1.00  1.39           C  
ATOM   6051  O   LYS A 395      13.056  11.423 -38.361  1.00  1.39           O  
ATOM   6052  CB  LYS A 395      11.532   9.051 -39.851  1.00  1.39           C  
ATOM   6053  CG  LYS A 395      11.138   8.199 -41.056  1.00  1.39           C  
ATOM   6054  CD  LYS A 395      10.886   6.751 -40.653  1.00  1.39           C  
ATOM   6055  CE  LYS A 395      10.332   5.928 -41.813  1.00  1.39           C  
ATOM   6056  NZ  LYS A 395      11.291   5.852 -42.942  1.00  1.39           N  
ATOM   6057  H   LYS A 395      13.753   9.961 -40.930  1.00  1.39           H  
ATOM   6058  HA  LYS A 395      10.960  10.900 -40.734  1.00  1.39           H  
ATOM   6059 1HB  LYS A 395      12.406   8.608 -39.402  1.00  1.39           H  
ATOM   6060 2HB  LYS A 395      10.725   9.001 -39.117  1.00  1.39           H  
ATOM   6061 1HG  LYS A 395      10.237   8.608 -41.512  1.00  1.39           H  
ATOM   6062 2HG  LYS A 395      11.944   8.226 -41.795  1.00  1.39           H  
ATOM   6063 1HD  LYS A 395      11.831   6.300 -40.335  1.00  1.39           H  
ATOM   6064 2HD  LYS A 395      10.185   6.714 -39.821  1.00  1.39           H  
ATOM   6065 1HE  LYS A 395      10.127   4.919 -41.460  1.00  1.39           H  
ATOM   6066 2HE  LYS A 395       9.404   6.376 -42.166  1.00  1.39           H  
ATOM   6067 1HZ  LYS A 395      10.908   5.297 -43.684  1.00  1.39           H  
ATOM   6068 2HZ  LYS A 395      11.483   6.780 -43.284  1.00  1.39           H  
ATOM   6069 3HZ  LYS A 395      12.176   5.422 -42.622  1.00  1.39           H  
ATOM   6070  N   GLU A 396      10.859  11.878 -38.470  1.00  1.32           N  
ATOM   6071  CA  GLU A 396      10.871  12.654 -37.243  1.00  1.32           C  
ATOM   6072  C   GLU A 396      10.534  11.768 -36.054  1.00  1.32           C  
ATOM   6073  O   GLU A 396       9.598  10.969 -36.116  1.00  1.32           O  
ATOM   6074  CB  GLU A 396       9.863  13.787 -37.376  1.00  1.32           C  
ATOM   6075  CG  GLU A 396      10.209  14.794 -38.496  1.00  1.32           C  
ATOM   6076  CD  GLU A 396       9.151  15.855 -38.757  1.00  1.32           C  
ATOM   6077  OE1 GLU A 396       8.023  15.660 -38.370  1.00  1.32           O  
ATOM   6078  OE2 GLU A 396       9.480  16.853 -39.355  1.00  1.32           O  
ATOM   6079  H   GLU A 396       9.995  11.767 -38.982  1.00  1.32           H  
ATOM   6080  HA  GLU A 396      11.867  13.069 -37.092  1.00  1.32           H  
ATOM   6081 1HB  GLU A 396       8.871  13.381 -37.567  1.00  1.32           H  
ATOM   6082 2HB  GLU A 396       9.827  14.312 -36.437  1.00  1.32           H  
ATOM   6083 1HG  GLU A 396      11.118  15.298 -38.220  1.00  1.32           H  
ATOM   6084 2HG  GLU A 396      10.402  14.241 -39.416  1.00  1.32           H  
ATOM   6085  N   LEU A 397      11.300  11.915 -34.977  1.00  1.25           N  
ATOM   6086  CA  LEU A 397      11.081  11.156 -33.755  1.00  1.25           C  
ATOM   6087  C   LEU A 397      10.908  12.081 -32.552  1.00  1.25           C  
ATOM   6088  O   LEU A 397      11.673  13.034 -32.360  1.00  1.25           O  
ATOM   6089  CB  LEU A 397      12.270  10.217 -33.511  1.00  1.25           C  
ATOM   6090  CG  LEU A 397      12.463   9.088 -34.520  1.00  1.25           C  
ATOM   6091  CD1 LEU A 397      13.346   9.581 -35.668  1.00  1.25           C  
ATOM   6092  CD2 LEU A 397      13.094   7.900 -33.823  1.00  1.25           C  
ATOM   6093  H   LEU A 397      12.072  12.574 -35.007  1.00  1.25           H  
ATOM   6094  HA  LEU A 397      10.174  10.565 -33.869  1.00  1.25           H  
ATOM   6095 1HB  LEU A 397      13.174  10.817 -33.562  1.00  1.25           H  
ATOM   6096 2HB  LEU A 397      12.189   9.787 -32.512  1.00  1.25           H  
ATOM   6097  HG  LEU A 397      11.494   8.802 -34.936  1.00  1.25           H  
ATOM   6098 1HD1 LEU A 397      13.469   8.786 -36.390  1.00  1.25           H  
ATOM   6099 2HD1 LEU A 397      12.894  10.420 -36.145  1.00  1.25           H  
ATOM   6100 3HD1 LEU A 397      14.319   9.880 -35.282  1.00  1.25           H  
ATOM   6101 1HD2 LEU A 397      13.231   7.088 -34.537  1.00  1.25           H  
ATOM   6102 2HD2 LEU A 397      14.062   8.192 -33.413  1.00  1.25           H  
ATOM   6103 3HD2 LEU A 397      12.444   7.566 -33.014  1.00  1.25           H  
ATOM   6104  N   GLY A 398       9.983  11.734 -31.669  1.00  1.17           N  
ATOM   6105  CA  GLY A 398       9.737  12.550 -30.485  1.00  1.17           C  
ATOM   6106  C   GLY A 398       8.321  13.079 -30.521  1.00  1.17           C  
ATOM   6107  O   GLY A 398       7.582  12.812 -31.468  1.00  1.17           O  
ATOM   6108  H   GLY A 398       9.403  10.926 -31.848  1.00  1.17           H  
ATOM   6109 1HA  GLY A 398       9.889  11.963 -29.590  1.00  1.17           H  
ATOM   6110 2HA  GLY A 398      10.435  13.383 -30.446  1.00  1.17           H  
ATOM   6111  N   ASP A 399       7.907  13.787 -29.488  1.00  1.10           N  
ATOM   6112  CA  ASP A 399       6.534  14.236 -29.504  1.00  1.10           C  
ATOM   6113  C   ASP A 399       6.366  15.352 -30.530  1.00  1.10           C  
ATOM   6114  O   ASP A 399       7.321  16.088 -30.790  1.00  1.10           O  
ATOM   6115  CB  ASP A 399       6.106  14.722 -28.138  1.00  1.10           C  
ATOM   6116  CG  ASP A 399       6.795  15.912 -27.658  1.00  1.10           C  
ATOM   6117  OD1 ASP A 399       6.576  17.022 -28.202  1.00  1.10           O  
ATOM   6118  OD2 ASP A 399       7.483  15.756 -26.667  1.00  1.10           O  
ATOM   6119  H   ASP A 399       8.533  14.005 -28.726  1.00  1.10           H  
ATOM   6120  HA  ASP A 399       5.923  13.379 -29.764  1.00  1.10           H  
ATOM   6121 1HB  ASP A 399       5.058  14.930 -28.130  1.00  1.10           H  
ATOM   6122 2HB  ASP A 399       6.265  13.917 -27.423  1.00  1.10           H  
ATOM   6123  N   PRO A 400       5.149  15.590 -31.027  1.00  1.03           N  
ATOM   6124  CA  PRO A 400       4.793  16.655 -31.932  1.00  1.03           C  
ATOM   6125  C   PRO A 400       5.221  18.084 -31.589  1.00  1.03           C  
ATOM   6126  O   PRO A 400       5.474  18.861 -32.509  1.00  1.03           O  
ATOM   6127  CB  PRO A 400       3.271  16.556 -31.918  1.00  1.03           C  
ATOM   6128  CG  PRO A 400       2.965  15.111 -31.679  1.00  1.03           C  
ATOM   6129  CD  PRO A 400       4.002  14.661 -30.725  1.00  1.03           C  
ATOM   6130  HA  PRO A 400       5.171  16.388 -32.933  1.00  1.03           H  
ATOM   6131 1HB  PRO A 400       2.868  17.206 -31.125  1.00  1.03           H  
ATOM   6132 2HB  PRO A 400       2.876  16.915 -32.840  1.00  1.03           H  
ATOM   6133 1HG  PRO A 400       1.943  15.000 -31.274  1.00  1.03           H  
ATOM   6134 2HG  PRO A 400       2.985  14.541 -32.624  1.00  1.03           H  
ATOM   6135 1HD  PRO A 400       3.616  14.775 -29.710  1.00  1.03           H  
ATOM   6136 2HD  PRO A 400       4.232  13.621 -30.987  1.00  1.03           H  
ATOM   6137  N   THR A 401       5.352  18.471 -30.307  1.00  0.96           N  
ATOM   6138  CA  THR A 401       5.700  19.884 -30.118  1.00  0.96           C  
ATOM   6139  C   THR A 401       7.174  20.045 -30.294  1.00  0.96           C  
ATOM   6140  O   THR A 401       7.636  20.965 -30.971  1.00  0.96           O  
ATOM   6141  CB  THR A 401       5.356  20.432 -28.718  1.00  0.96           C  
ATOM   6142  OG1 THR A 401       6.059  19.682 -27.723  1.00  0.96           O  
ATOM   6143  CG2 THR A 401       3.874  20.411 -28.451  1.00  0.96           C  
ATOM   6144  H   THR A 401       5.284  17.832 -29.508  1.00  0.96           H  
ATOM   6145  HA  THR A 401       5.187  20.487 -30.868  1.00  0.96           H  
ATOM   6146  HB  THR A 401       5.692  21.458 -28.654  1.00  0.96           H  
ATOM   6147  HG1 THR A 401       6.055  18.719 -27.926  1.00  0.96           H  
ATOM   6148 1HG2 THR A 401       3.675  20.819 -27.460  1.00  0.96           H  
ATOM   6149 2HG2 THR A 401       3.386  21.021 -29.194  1.00  0.96           H  
ATOM   6150 3HG2 THR A 401       3.504  19.386 -28.503  1.00  0.96           H  
ATOM   6151  N   GLU A 402       7.935  19.102 -29.766  1.00  0.90           N  
ATOM   6152  CA  GLU A 402       9.357  19.256 -29.910  1.00  0.90           C  
ATOM   6153  C   GLU A 402       9.751  19.058 -31.348  1.00  0.90           C  
ATOM   6154  O   GLU A 402      10.613  19.767 -31.859  1.00  0.90           O  
ATOM   6155  CB  GLU A 402      10.118  18.365 -28.971  1.00  0.90           C  
ATOM   6156  CG  GLU A 402       9.961  18.778 -27.559  1.00  0.90           C  
ATOM   6157  CD  GLU A 402      10.968  18.172 -26.695  1.00  0.90           C  
ATOM   6158  OE1 GLU A 402      11.699  17.348 -27.180  1.00  0.90           O  
ATOM   6159  OE2 GLU A 402      11.054  18.541 -25.530  1.00  0.90           O  
ATOM   6160  H   GLU A 402       7.525  18.323 -29.231  1.00  0.90           H  
ATOM   6161  HA  GLU A 402       9.615  20.277 -29.641  1.00  0.90           H  
ATOM   6162 1HB  GLU A 402       9.741  17.345 -29.069  1.00  0.90           H  
ATOM   6163 2HB  GLU A 402      11.174  18.374 -29.225  1.00  0.90           H  
ATOM   6164 1HG  GLU A 402      10.028  19.856 -27.508  1.00  0.90           H  
ATOM   6165 2HG  GLU A 402       8.962  18.484 -27.220  1.00  0.90           H  
ATOM   6166  N   VAL A 403       9.086  18.145 -32.039  1.00  0.86           N  
ATOM   6167  CA  VAL A 403       9.411  17.949 -33.431  1.00  0.86           C  
ATOM   6168  C   VAL A 403       9.153  19.225 -34.227  1.00  0.86           C  
ATOM   6169  O   VAL A 403       9.976  19.621 -35.058  1.00  0.86           O  
ATOM   6170  CB  VAL A 403       8.629  16.777 -34.001  1.00  0.86           C  
ATOM   6171  CG1 VAL A 403       8.797  16.749 -35.473  1.00  0.86           C  
ATOM   6172  CG2 VAL A 403       9.168  15.454 -33.393  1.00  0.86           C  
ATOM   6173  H   VAL A 403       8.372  17.564 -31.588  1.00  0.86           H  
ATOM   6174  HA  VAL A 403      10.470  17.704 -33.503  1.00  0.86           H  
ATOM   6175  HB  VAL A 403       7.571  16.899 -33.768  1.00  0.86           H  
ATOM   6176 1HG1 VAL A 403       8.229  15.914 -35.873  1.00  0.86           H  
ATOM   6177 2HG1 VAL A 403       8.423  17.676 -35.910  1.00  0.86           H  
ATOM   6178 3HG1 VAL A 403       9.852  16.632 -35.724  1.00  0.86           H  
ATOM   6179 1HG2 VAL A 403       8.611  14.606 -33.795  1.00  0.86           H  
ATOM   6180 2HG2 VAL A 403      10.224  15.340 -33.638  1.00  0.86           H  
ATOM   6181 3HG2 VAL A 403       9.060  15.472 -32.318  1.00  0.86           H  
ATOM   6182  N   ALA A 404       8.021  19.888 -33.968  1.00  0.84           N  
ATOM   6183  CA  ALA A 404       7.705  21.136 -34.643  1.00  0.84           C  
ATOM   6184  C   ALA A 404       8.761  22.206 -34.406  1.00  0.84           C  
ATOM   6185  O   ALA A 404       9.166  22.911 -35.339  1.00  0.84           O  
ATOM   6186  CB  ALA A 404       6.405  21.659 -34.112  1.00  0.84           C  
ATOM   6187  H   ALA A 404       7.346  19.519 -33.297  1.00  0.84           H  
ATOM   6188  HA  ALA A 404       7.629  20.939 -35.712  1.00  0.84           H  
ATOM   6189 1HB  ALA A 404       6.140  22.580 -34.602  1.00  0.84           H  
ATOM   6190 2HB  ALA A 404       5.637  20.931 -34.256  1.00  0.84           H  
ATOM   6191 3HB  ALA A 404       6.525  21.828 -33.064  1.00  0.84           H  
ATOM   6192  N   LEU A 405       9.238  22.294 -33.160  1.00  0.84           N  
ATOM   6193  CA  LEU A 405      10.245  23.274 -32.772  1.00  0.84           C  
ATOM   6194  C   LEU A 405      11.576  22.978 -33.450  1.00  0.84           C  
ATOM   6195  O   LEU A 405      12.312  23.897 -33.840  1.00  0.84           O  
ATOM   6196  CB  LEU A 405      10.397  23.259 -31.252  1.00  0.84           C  
ATOM   6197  CG  LEU A 405       9.171  23.761 -30.488  1.00  0.84           C  
ATOM   6198  CD1 LEU A 405       9.360  23.494 -29.005  1.00  0.84           C  
ATOM   6199  CD2 LEU A 405       8.954  25.236 -30.780  1.00  0.84           C  
ATOM   6200  H   LEU A 405       8.851  21.679 -32.440  1.00  0.84           H  
ATOM   6201  HA  LEU A 405       9.904  24.259 -33.082  1.00  0.84           H  
ATOM   6202 1HB  LEU A 405      10.586  22.235 -30.936  1.00  0.84           H  
ATOM   6203 2HB  LEU A 405      11.248  23.876 -30.975  1.00  0.84           H  
ATOM   6204  HG  LEU A 405       8.308  23.219 -30.813  1.00  0.84           H  
ATOM   6205 1HD1 LEU A 405       8.475  23.813 -28.471  1.00  0.84           H  
ATOM   6206 2HD1 LEU A 405       9.500  22.432 -28.848  1.00  0.84           H  
ATOM   6207 3HD1 LEU A 405      10.238  24.030 -28.644  1.00  0.84           H  
ATOM   6208 1HD2 LEU A 405       8.068  25.589 -30.249  1.00  0.84           H  
ATOM   6209 2HD2 LEU A 405       9.822  25.810 -30.455  1.00  0.84           H  
ATOM   6210 3HD2 LEU A 405       8.810  25.370 -31.849  1.00  0.84           H  
ATOM   6211  N   ILE A 406      11.886  21.691 -33.608  1.00  0.86           N  
ATOM   6212  CA  ILE A 406      13.113  21.295 -34.268  1.00  0.86           C  
ATOM   6213  C   ILE A 406      13.064  21.627 -35.730  1.00  0.86           C  
ATOM   6214  O   ILE A 406      14.035  22.145 -36.282  1.00  0.86           O  
ATOM   6215  CB  ILE A 406      13.406  19.817 -34.134  1.00  0.86           C  
ATOM   6216  CG1 ILE A 406      13.674  19.515 -32.792  1.00  0.86           C  
ATOM   6217  CG2 ILE A 406      14.597  19.488 -34.964  1.00  0.86           C  
ATOM   6218  CD1 ILE A 406      13.741  18.104 -32.536  1.00  0.86           C  
ATOM   6219  H   ILE A 406      11.263  20.972 -33.237  1.00  0.86           H  
ATOM   6220  HA  ILE A 406      13.939  21.843 -33.818  1.00  0.86           H  
ATOM   6221  HB  ILE A 406      12.546  19.227 -34.450  1.00  0.86           H  
ATOM   6222 1HG1 ILE A 406      14.560  19.946 -32.563  1.00  0.86           H  
ATOM   6223 2HG1 ILE A 406      12.926  19.956 -32.163  1.00  0.86           H  
ATOM   6224 1HG2 ILE A 406      14.832  18.443 -34.847  1.00  0.86           H  
ATOM   6225 2HG2 ILE A 406      14.385  19.714 -36.004  1.00  0.86           H  
ATOM   6226 3HG2 ILE A 406      15.425  20.078 -34.634  1.00  0.86           H  
ATOM   6227 1HD1 ILE A 406      13.979  17.976 -31.491  1.00  0.86           H  
ATOM   6228 2HD1 ILE A 406      12.785  17.642 -32.772  1.00  0.86           H  
ATOM   6229 3HD1 ILE A 406      14.521  17.661 -33.147  1.00  0.86           H  
ATOM   6230  N   ALA A 407      11.943  21.315 -36.377  1.00  0.90           N  
ATOM   6231  CA  ALA A 407      11.817  21.612 -37.786  1.00  0.90           C  
ATOM   6232  C   ALA A 407      11.988  23.112 -38.001  1.00  0.90           C  
ATOM   6233  O   ALA A 407      12.730  23.543 -38.883  1.00  0.90           O  
ATOM   6234  CB  ALA A 407      10.468  21.140 -38.284  1.00  0.90           C  
ATOM   6235  H   ALA A 407      11.175  20.862 -35.878  1.00  0.90           H  
ATOM   6236  HA  ALA A 407      12.609  21.094 -38.324  1.00  0.90           H  
ATOM   6237 1HB  ALA A 407      10.374  21.352 -39.345  1.00  0.90           H  
ATOM   6238 2HB  ALA A 407      10.376  20.062 -38.116  1.00  0.90           H  
ATOM   6239 3HB  ALA A 407       9.681  21.657 -37.735  1.00  0.90           H  
ATOM   6240  N   PHE A 408      11.381  23.908 -37.120  1.00  0.96           N  
ATOM   6241  CA  PHE A 408      11.505  25.356 -37.170  1.00  0.96           C  
ATOM   6242  C   PHE A 408      12.971  25.753 -37.061  1.00  0.96           C  
ATOM   6243  O   PHE A 408      13.491  26.495 -37.904  1.00  0.96           O  
ATOM   6244  CB  PHE A 408      10.641  25.942 -36.049  1.00  0.96           C  
ATOM   6245  CG  PHE A 408      10.697  27.406 -35.783  1.00  0.96           C  
ATOM   6246  CD1 PHE A 408      10.066  28.313 -36.608  1.00  0.96           C  
ATOM   6247  CD2 PHE A 408      11.341  27.876 -34.639  1.00  0.96           C  
ATOM   6248  CE1 PHE A 408      10.090  29.658 -36.313  1.00  0.96           C  
ATOM   6249  CE2 PHE A 408      11.362  29.226 -34.340  1.00  0.96           C  
ATOM   6250  CZ  PHE A 408      10.737  30.118 -35.180  1.00  0.96           C  
ATOM   6251  H   PHE A 408      10.776  23.498 -36.407  1.00  0.96           H  
ATOM   6252  HA  PHE A 408      11.120  25.707 -38.127  1.00  0.96           H  
ATOM   6253 1HB  PHE A 408       9.613  25.688 -36.270  1.00  0.96           H  
ATOM   6254 2HB  PHE A 408      10.881  25.439 -35.128  1.00  0.96           H  
ATOM   6255  HD1 PHE A 408       9.547  27.958 -37.498  1.00  0.96           H  
ATOM   6256  HD2 PHE A 408      11.829  27.156 -33.974  1.00  0.96           H  
ATOM   6257  HE1 PHE A 408       9.591  30.354 -36.975  1.00  0.96           H  
ATOM   6258  HE2 PHE A 408      11.868  29.583 -33.441  1.00  0.96           H  
ATOM   6259  HZ  PHE A 408      10.751  31.182 -34.948  1.00  0.96           H  
ATOM   6260  N   SER A 409      13.652  25.222 -36.050  1.00  1.06           N  
ATOM   6261  CA  SER A 409      15.040  25.553 -35.811  1.00  1.06           C  
ATOM   6262  C   SER A 409      15.923  25.176 -37.000  1.00  1.06           C  
ATOM   6263  O   SER A 409      16.813  25.935 -37.392  1.00  1.06           O  
ATOM   6264  CB  SER A 409      15.503  24.835 -34.579  1.00  1.06           C  
ATOM   6265  OG  SER A 409      14.781  25.279 -33.456  1.00  1.06           O  
ATOM   6266  H   SER A 409      13.179  24.601 -35.395  1.00  1.06           H  
ATOM   6267  HA  SER A 409      15.109  26.620 -35.635  1.00  1.06           H  
ATOM   6268 1HB  SER A 409      15.371  23.761 -34.703  1.00  1.06           H  
ATOM   6269 2HB  SER A 409      16.564  25.021 -34.435  1.00  1.06           H  
ATOM   6270  HG  SER A 409      13.863  24.949 -33.583  1.00  1.06           H  
ATOM   6271  N   ASN A 410      15.672  24.015 -37.601  1.00  1.21           N  
ATOM   6272  CA  ASN A 410      16.460  23.584 -38.744  1.00  1.21           C  
ATOM   6273  C   ASN A 410      16.221  24.476 -39.959  1.00  1.21           C  
ATOM   6274  O   ASN A 410      17.122  24.686 -40.770  1.00  1.21           O  
ATOM   6275  CB  ASN A 410      16.189  22.131 -39.056  1.00  1.21           C  
ATOM   6276  CG  ASN A 410      16.843  21.212 -38.053  1.00  1.21           C  
ATOM   6277  OD1 ASN A 410      17.795  21.625 -37.366  1.00  1.21           O  
ATOM   6278  ND2 ASN A 410      16.378  19.997 -37.980  1.00  1.21           N  
ATOM   6279  H   ASN A 410      14.931  23.415 -37.243  1.00  1.21           H  
ATOM   6280  HA  ASN A 410      17.515  23.681 -38.487  1.00  1.21           H  
ATOM   6281 1HB  ASN A 410      15.108  21.958 -39.042  1.00  1.21           H  
ATOM   6282 2HB  ASN A 410      16.549  21.895 -40.055  1.00  1.21           H  
ATOM   6283 1HD2 ASN A 410      16.788  19.337 -37.351  1.00  1.21           H  
ATOM   6284 2HD2 ASN A 410      15.616  19.728 -38.570  1.00  1.21           H  
ATOM   6285  N   LYS A 411      15.019  25.033 -40.076  1.00  1.38           N  
ATOM   6286  CA  LYS A 411      14.714  25.925 -41.181  1.00  1.38           C  
ATOM   6287  C   LYS A 411      15.340  27.313 -40.997  1.00  1.38           C  
ATOM   6288  O   LYS A 411      15.547  28.027 -41.977  1.00  1.38           O  
ATOM   6289  CB  LYS A 411      13.204  26.052 -41.366  1.00  1.38           C  
ATOM   6290  CG  LYS A 411      12.508  24.794 -41.888  1.00  1.38           C  
ATOM   6291  CD  LYS A 411      11.000  24.999 -41.962  1.00  1.38           C  
ATOM   6292  CE  LYS A 411      10.284  23.739 -42.439  1.00  1.38           C  
ATOM   6293  NZ  LYS A 411       8.803  23.928 -42.487  1.00  1.38           N  
ATOM   6294  H   LYS A 411      14.284  24.804 -39.404  1.00  1.38           H  
ATOM   6295  HA  LYS A 411      15.130  25.493 -42.089  1.00  1.38           H  
ATOM   6296 1HB  LYS A 411      12.741  26.325 -40.415  1.00  1.38           H  
ATOM   6297 2HB  LYS A 411      13.009  26.843 -42.068  1.00  1.38           H  
ATOM   6298 1HG  LYS A 411      12.881  24.580 -42.889  1.00  1.38           H  
ATOM   6299 2HG  LYS A 411      12.736  23.947 -41.255  1.00  1.38           H  
ATOM   6300 1HD  LYS A 411      10.633  25.261 -40.967  1.00  1.38           H  
ATOM   6301 2HD  LYS A 411      10.774  25.820 -42.641  1.00  1.38           H  
ATOM   6302 1HE  LYS A 411      10.640  23.477 -43.433  1.00  1.38           H  
ATOM   6303 2HE  LYS A 411      10.512  22.920 -41.753  1.00  1.38           H  
ATOM   6304 1HZ  LYS A 411       8.359  23.076 -42.801  1.00  1.38           H  
ATOM   6305 2HZ  LYS A 411       8.465  24.161 -41.563  1.00  1.38           H  
ATOM   6306 3HZ  LYS A 411       8.579  24.677 -43.126  1.00  1.38           H  
ATOM   6307  N   ASN A 412      15.647  27.705 -39.753  1.00  1.54           N  
ATOM   6308  CA  ASN A 412      16.208  29.041 -39.529  1.00  1.54           C  
ATOM   6309  C   ASN A 412      17.690  29.158 -39.132  1.00  1.54           C  
ATOM   6310  O   ASN A 412      18.274  30.244 -39.249  1.00  1.54           O  
ATOM   6311  CB  ASN A 412      15.329  29.745 -38.516  1.00  1.54           C  
ATOM   6312  CG  ASN A 412      15.192  29.107 -37.237  1.00  1.54           C  
ATOM   6313  OD1 ASN A 412      16.134  28.616 -36.615  1.00  1.54           O  
ATOM   6314  ND2 ASN A 412      13.970  29.119 -36.784  1.00  1.54           N  
ATOM   6315  H   ASN A 412      15.421  27.091 -38.969  1.00  1.54           H  
ATOM   6316  HA  ASN A 412      16.111  29.589 -40.465  1.00  1.54           H  
ATOM   6317 1HB  ASN A 412      15.792  30.666 -38.284  1.00  1.54           H  
ATOM   6318 2HB  ASN A 412      14.368  29.948 -38.911  1.00  1.54           H  
ATOM   6319 1HD2 ASN A 412      13.749  28.707 -35.900  1.00  1.54           H  
ATOM   6320 2HD2 ASN A 412      13.259  29.542 -37.343  1.00  1.54           H  
ATOM   6321  N   ASN A 413      18.325  28.064 -38.730  1.00  1.63           N  
ATOM   6322  CA  ASN A 413      19.729  28.097 -38.313  1.00  1.63           C  
ATOM   6323  C   ASN A 413      20.572  27.001 -38.962  1.00  1.63           C  
ATOM   6324  O   ASN A 413      20.238  26.520 -40.041  1.00  1.63           O  
ATOM   6325  CB  ASN A 413      19.791  28.151 -36.792  1.00  1.63           C  
ATOM   6326  CG  ASN A 413      19.785  29.591 -36.302  1.00  1.63           C  
ATOM   6327  OD1 ASN A 413      20.814  30.277 -36.358  1.00  1.63           O  
ATOM   6328  ND2 ASN A 413      18.673  30.077 -35.899  1.00  1.63           N  
ATOM   6329  H   ASN A 413      17.798  27.196 -38.624  1.00  1.63           H  
ATOM   6330  HA  ASN A 413      20.156  29.037 -38.662  1.00  1.63           H  
ATOM   6331 1HB  ASN A 413      18.909  27.643 -36.385  1.00  1.63           H  
ATOM   6332 2HB  ASN A 413      20.659  27.650 -36.396  1.00  1.63           H  
ATOM   6333 1HD2 ASN A 413      18.644  31.030 -35.589  1.00  1.63           H  
ATOM   6334 2HD2 ASN A 413      17.840  29.497 -35.936  1.00  1.63           H  
ATOM   6335  N   GLN A 414      21.701  26.643 -38.346  1.00  1.63           N  
ATOM   6336  CA  GLN A 414      22.590  25.663 -38.959  1.00  1.63           C  
ATOM   6337  C   GLN A 414      22.074  24.241 -38.766  1.00  1.63           C  
ATOM   6338  O   GLN A 414      21.858  23.519 -39.738  1.00  1.63           O  
ATOM   6339  CB  GLN A 414      23.994  25.816 -38.365  1.00  1.63           C  
ATOM   6340  CG  GLN A 414      24.680  27.128 -38.772  1.00  1.63           C  
ATOM   6341  CD  GLN A 414      26.046  27.365 -38.110  1.00  1.63           C  
ATOM   6342  OE1 GLN A 414      26.291  27.033 -36.935  1.00  1.63           O  
ATOM   6343  NE2 GLN A 414      26.957  27.960 -38.880  1.00  1.63           N  
ATOM   6344  H   GLN A 414      21.955  27.062 -37.467  1.00  1.63           H  
ATOM   6345  HA  GLN A 414      22.639  25.859 -40.030  1.00  1.63           H  
ATOM   6346 1HB  GLN A 414      23.939  25.785 -37.279  1.00  1.63           H  
ATOM   6347 2HB  GLN A 414      24.625  24.977 -38.682  1.00  1.63           H  
ATOM   6348 1HG  GLN A 414      24.828  27.117 -39.852  1.00  1.63           H  
ATOM   6349 2HG  GLN A 414      24.026  27.957 -38.500  1.00  1.63           H  
ATOM   6350 1HE2 GLN A 414      27.871  28.153 -38.525  1.00  1.63           H  
ATOM   6351 2HE2 GLN A 414      26.725  28.217 -39.819  1.00  1.63           H  
ATOM   6352  N   ASP A 415      21.873  23.848 -37.511  1.00  1.52           N  
ATOM   6353  CA  ASP A 415      21.313  22.541 -37.179  1.00  1.52           C  
ATOM   6354  C   ASP A 415      20.987  22.462 -35.693  1.00  1.52           C  
ATOM   6355  O   ASP A 415      21.783  22.863 -34.837  1.00  1.52           O  
ATOM   6356  CB  ASP A 415      22.248  21.372 -37.571  1.00  1.52           C  
ATOM   6357  CG  ASP A 415      21.570  19.917 -37.606  1.00  1.52           C  
ATOM   6358  OD1 ASP A 415      21.191  19.379 -36.555  1.00  1.52           O  
ATOM   6359  OD2 ASP A 415      21.472  19.377 -38.682  1.00  1.52           O  
ATOM   6360  H   ASP A 415      22.093  24.485 -36.762  1.00  1.52           H  
ATOM   6361  HA  ASP A 415      20.378  22.420 -37.733  1.00  1.52           H  
ATOM   6362 1HB  ASP A 415      22.681  21.553 -38.550  1.00  1.52           H  
ATOM   6363 2HB  ASP A 415      23.076  21.341 -36.875  1.00  1.52           H  
ATOM   6364  N   TYR A 416      19.858  21.854 -35.393  1.00  1.35           N  
ATOM   6365  CA  TYR A 416      19.439  21.544 -34.038  1.00  1.35           C  
ATOM   6366  C   TYR A 416      20.537  20.866 -33.223  1.00  1.35           C  
ATOM   6367  O   TYR A 416      20.762  21.198 -32.052  1.00  1.35           O  
ATOM   6368  CB  TYR A 416      18.214  20.652 -34.153  1.00  1.35           C  
ATOM   6369  CG  TYR A 416      17.724  20.008 -32.916  1.00  1.35           C  
ATOM   6370  CD1 TYR A 416      16.993  20.687 -32.011  1.00  1.35           C  
ATOM   6371  CD2 TYR A 416      17.991  18.685 -32.727  1.00  1.35           C  
ATOM   6372  CE1 TYR A 416      16.528  20.057 -30.875  1.00  1.35           C  
ATOM   6373  CE2 TYR A 416      17.535  18.045 -31.636  1.00  1.35           C  
ATOM   6374  CZ  TYR A 416      16.795  18.715 -30.695  1.00  1.35           C  
ATOM   6375  OH  TYR A 416      16.333  18.036 -29.587  1.00  1.35           O  
ATOM   6376  H   TYR A 416      19.236  21.574 -36.151  1.00  1.35           H  
ATOM   6377  HA  TYR A 416      19.171  22.475 -33.538  1.00  1.35           H  
ATOM   6378 1HB  TYR A 416      17.402  21.251 -34.561  1.00  1.35           H  
ATOM   6379 2HB  TYR A 416      18.420  19.863 -34.881  1.00  1.35           H  
ATOM   6380  HD1 TYR A 416      16.770  21.728 -32.182  1.00  1.35           H  
ATOM   6381  HD2 TYR A 416      18.565  18.144 -33.462  1.00  1.35           H  
ATOM   6382  HE1 TYR A 416      15.950  20.614 -30.161  1.00  1.35           H  
ATOM   6383  HE2 TYR A 416      17.757  16.988 -31.513  1.00  1.35           H  
ATOM   6384  HH  TYR A 416      16.518  17.087 -29.724  1.00  1.35           H  
ATOM   6385  N   ASN A 417      21.196  19.885 -33.826  1.00  1.16           N  
ATOM   6386  CA  ASN A 417      22.163  19.095 -33.102  1.00  1.16           C  
ATOM   6387  C   ASN A 417      23.451  19.873 -32.890  1.00  1.16           C  
ATOM   6388  O   ASN A 417      24.060  19.759 -31.828  1.00  1.16           O  
ATOM   6389  CB  ASN A 417      22.414  17.802 -33.849  1.00  1.16           C  
ATOM   6390  CG  ASN A 417      21.218  16.862 -33.792  1.00  1.16           C  
ATOM   6391  OD1 ASN A 417      21.000  16.166 -32.787  1.00  1.16           O  
ATOM   6392  ND2 ASN A 417      20.432  16.853 -34.860  1.00  1.16           N  
ATOM   6393  H   ASN A 417      21.027  19.687 -34.814  1.00  1.16           H  
ATOM   6394  HA  ASN A 417      21.753  18.859 -32.122  1.00  1.16           H  
ATOM   6395 1HB  ASN A 417      22.630  18.027 -34.896  1.00  1.16           H  
ATOM   6396 2HB  ASN A 417      23.292  17.303 -33.432  1.00  1.16           H  
ATOM   6397 1HD2 ASN A 417      19.604  16.247 -34.888  1.00  1.16           H  
ATOM   6398 2HD2 ASN A 417      20.652  17.491 -35.646  1.00  1.16           H  
ATOM   6399  N   GLU A 418      23.866  20.688 -33.865  1.00  1.01           N  
ATOM   6400  CA  GLU A 418      25.102  21.448 -33.668  1.00  1.01           C  
ATOM   6401  C   GLU A 418      24.913  22.436 -32.528  1.00  1.01           C  
ATOM   6402  O   GLU A 418      25.813  22.637 -31.712  1.00  1.01           O  
ATOM   6403  CB  GLU A 418      25.555  22.171 -34.937  1.00  1.01           C  
ATOM   6404  CG  GLU A 418      26.064  21.238 -36.040  1.00  1.01           C  
ATOM   6405  CD  GLU A 418      26.513  21.966 -37.289  1.00  1.01           C  
ATOM   6406  OE1 GLU A 418      26.335  23.156 -37.360  1.00  1.01           O  
ATOM   6407  OE2 GLU A 418      27.040  21.323 -38.168  1.00  1.01           O  
ATOM   6408  H   GLU A 418      23.329  20.776 -34.718  1.00  1.01           H  
ATOM   6409  HA  GLU A 418      25.894  20.753 -33.382  1.00  1.01           H  
ATOM   6410 1HB  GLU A 418      24.719  22.748 -35.341  1.00  1.01           H  
ATOM   6411 2HB  GLU A 418      26.350  22.874 -34.692  1.00  1.01           H  
ATOM   6412 1HG  GLU A 418      26.905  20.667 -35.647  1.00  1.01           H  
ATOM   6413 2HG  GLU A 418      25.275  20.532 -36.297  1.00  1.01           H  
ATOM   6414  N   ILE A 419      23.723  23.027 -32.437  1.00  0.91           N  
ATOM   6415  CA  ILE A 419      23.466  23.947 -31.341  1.00  0.91           C  
ATOM   6416  C   ILE A 419      23.572  23.190 -30.019  1.00  0.91           C  
ATOM   6417  O   ILE A 419      24.223  23.649 -29.081  1.00  0.91           O  
ATOM   6418  CB  ILE A 419      22.101  24.623 -31.495  1.00  0.91           C  
ATOM   6419  CG1 ILE A 419      22.104  25.592 -32.686  1.00  0.91           C  
ATOM   6420  CG2 ILE A 419      21.695  25.322 -30.188  1.00  0.91           C  
ATOM   6421  CD1 ILE A 419      20.705  26.073 -33.076  1.00  0.91           C  
ATOM   6422  H   ILE A 419      23.006  22.847 -33.148  1.00  0.91           H  
ATOM   6423  HA  ILE A 419      24.229  24.722 -31.352  1.00  0.91           H  
ATOM   6424  HB  ILE A 419      21.389  23.859 -31.749  1.00  0.91           H  
ATOM   6425 1HG1 ILE A 419      22.714  26.459 -32.435  1.00  0.91           H  
ATOM   6426 2HG1 ILE A 419      22.549  25.091 -33.550  1.00  0.91           H  
ATOM   6427 1HG2 ILE A 419      20.711  25.779 -30.296  1.00  0.91           H  
ATOM   6428 2HG2 ILE A 419      21.663  24.588 -29.410  1.00  0.91           H  
ATOM   6429 3HG2 ILE A 419      22.421  26.080 -29.938  1.00  0.91           H  
ATOM   6430 1HD1 ILE A 419      20.778  26.754 -33.921  1.00  0.91           H  
ATOM   6431 2HD1 ILE A 419      20.096  25.210 -33.353  1.00  0.91           H  
ATOM   6432 3HD1 ILE A 419      20.247  26.590 -32.234  1.00  0.91           H  
ATOM   6433  N   ARG A 420      22.980  22.005 -29.944  1.00  0.85           N  
ATOM   6434  CA  ARG A 420      23.097  21.231 -28.718  1.00  0.85           C  
ATOM   6435  C   ARG A 420      24.562  20.874 -28.390  1.00  0.85           C  
ATOM   6436  O   ARG A 420      24.950  20.866 -27.225  1.00  0.85           O  
ATOM   6437  CB  ARG A 420      22.240  19.989 -28.814  1.00  0.85           C  
ATOM   6438  CG  ARG A 420      20.749  20.263 -28.763  1.00  0.85           C  
ATOM   6439  CD  ARG A 420      19.973  19.058 -29.054  1.00  0.85           C  
ATOM   6440  NE  ARG A 420      20.127  18.017 -28.038  1.00  0.85           N  
ATOM   6441  CZ  ARG A 420      19.967  16.698 -28.276  1.00  0.85           C  
ATOM   6442  NH1 ARG A 420      19.691  16.290 -29.491  1.00  0.85           N  
ATOM   6443  NH2 ARG A 420      20.090  15.820 -27.292  1.00  0.85           N  
ATOM   6444  H   ARG A 420      22.428  21.647 -30.727  1.00  0.85           H  
ATOM   6445  HA  ARG A 420      22.714  21.834 -27.899  1.00  0.85           H  
ATOM   6446 1HB  ARG A 420      22.451  19.475 -29.749  1.00  0.85           H  
ATOM   6447 2HB  ARG A 420      22.489  19.312 -28.001  1.00  0.85           H  
ATOM   6448 1HG  ARG A 420      20.470  20.623 -27.773  1.00  0.85           H  
ATOM   6449 2HG  ARG A 420      20.496  21.016 -29.506  1.00  0.85           H  
ATOM   6450 1HD  ARG A 420      18.932  19.344 -29.079  1.00  0.85           H  
ATOM   6451 2HD  ARG A 420      20.266  18.653 -30.023  1.00  0.85           H  
ATOM   6452  HE  ARG A 420      20.333  18.306 -27.090  1.00  0.85           H  
ATOM   6453 1HH1 ARG A 420      19.591  16.973 -30.234  1.00  0.85           H  
ATOM   6454 2HH1 ARG A 420      19.567  15.305 -29.679  1.00  0.85           H  
ATOM   6455 1HH2 ARG A 420      20.296  16.137 -26.356  1.00  0.85           H  
ATOM   6456 2HH2 ARG A 420      19.955  14.834 -27.470  1.00  0.85           H  
ATOM   6457  N   GLU A 421      25.390  20.579 -29.401  1.00  0.83           N  
ATOM   6458  CA  GLU A 421      26.804  20.302 -29.117  1.00  0.83           C  
ATOM   6459  C   GLU A 421      27.543  21.543 -28.584  1.00  0.83           C  
ATOM   6460  O   GLU A 421      28.439  21.432 -27.749  1.00  0.83           O  
ATOM   6461  CB  GLU A 421      27.552  19.749 -30.344  1.00  0.83           C  
ATOM   6462  CG  GLU A 421      27.166  18.317 -30.756  1.00  0.83           C  
ATOM   6463  CD  GLU A 421      27.998  17.762 -31.917  1.00  0.83           C  
ATOM   6464  OE1 GLU A 421      28.794  18.488 -32.471  1.00  0.83           O  
ATOM   6465  OE2 GLU A 421      27.837  16.603 -32.231  1.00  0.83           O  
ATOM   6466  H   GLU A 421      25.034  20.543 -30.356  1.00  0.83           H  
ATOM   6467  HA  GLU A 421      26.844  19.541 -28.339  1.00  0.83           H  
ATOM   6468 1HB  GLU A 421      27.355  20.398 -31.199  1.00  0.83           H  
ATOM   6469 2HB  GLU A 421      28.624  19.773 -30.157  1.00  0.83           H  
ATOM   6470 1HG  GLU A 421      27.283  17.663 -29.894  1.00  0.83           H  
ATOM   6471 2HG  GLU A 421      26.114  18.312 -31.038  1.00  0.83           H  
ATOM   6472  N   LYS A 422      27.190  22.728 -29.087  1.00  0.82           N  
ATOM   6473  CA  LYS A 422      27.828  23.974 -28.655  1.00  0.82           C  
ATOM   6474  C   LYS A 422      27.487  24.350 -27.202  1.00  0.82           C  
ATOM   6475  O   LYS A 422      28.345  24.836 -26.461  1.00  0.82           O  
ATOM   6476  CB  LYS A 422      27.428  25.094 -29.617  1.00  0.82           C  
ATOM   6477  CG  LYS A 422      28.061  24.964 -31.004  1.00  0.82           C  
ATOM   6478  CD  LYS A 422      27.550  26.023 -31.974  1.00  0.82           C  
ATOM   6479  CE  LYS A 422      28.169  25.822 -33.357  1.00  0.82           C  
ATOM   6480  NZ  LYS A 422      27.639  26.780 -34.374  1.00  0.82           N  
ATOM   6481  H   LYS A 422      26.470  22.758 -29.811  1.00  0.82           H  
ATOM   6482  HA  LYS A 422      28.907  23.838 -28.715  1.00  0.82           H  
ATOM   6483 1HB  LYS A 422      26.351  25.077 -29.757  1.00  0.82           H  
ATOM   6484 2HB  LYS A 422      27.691  26.056 -29.196  1.00  0.82           H  
ATOM   6485 1HG  LYS A 422      29.141  25.071 -30.910  1.00  0.82           H  
ATOM   6486 2HG  LYS A 422      27.854  23.978 -31.408  1.00  0.82           H  
ATOM   6487 1HD  LYS A 422      26.463  25.942 -32.056  1.00  0.82           H  
ATOM   6488 2HD  LYS A 422      27.800  27.016 -31.603  1.00  0.82           H  
ATOM   6489 1HE  LYS A 422      29.245  25.954 -33.279  1.00  0.82           H  
ATOM   6490 2HE  LYS A 422      27.959  24.804 -33.694  1.00  0.82           H  
ATOM   6491 1HZ  LYS A 422      28.093  26.590 -35.262  1.00  0.82           H  
ATOM   6492 2HZ  LYS A 422      26.636  26.653 -34.476  1.00  0.82           H  
ATOM   6493 3HZ  LYS A 422      27.829  27.729 -34.097  1.00  0.82           H  
ATOM   6494  N   PHE A 423      26.238  24.114 -26.809  1.00  0.82           N  
ATOM   6495  CA  PHE A 423      25.720  24.431 -25.471  1.00  0.82           C  
ATOM   6496  C   PHE A 423      25.448  23.122 -24.709  1.00  0.82           C  
ATOM   6497  O   PHE A 423      24.438  22.458 -24.945  1.00  0.82           O  
ATOM   6498  CB  PHE A 423      24.417  25.181 -25.638  1.00  0.82           C  
ATOM   6499  CG  PHE A 423      24.467  26.540 -26.337  1.00  0.82           C  
ATOM   6500  CD1 PHE A 423      24.568  26.609 -27.711  1.00  0.82           C  
ATOM   6501  CD2 PHE A 423      24.317  27.723 -25.653  1.00  0.82           C  
ATOM   6502  CE1 PHE A 423      24.553  27.803 -28.379  1.00  0.82           C  
ATOM   6503  CE2 PHE A 423      24.295  28.931 -26.319  1.00  0.82           C  
ATOM   6504  CZ  PHE A 423      24.416  28.970 -27.685  1.00  0.82           C  
ATOM   6505  H   PHE A 423      25.592  23.716 -27.495  1.00  0.82           H  
ATOM   6506  HA  PHE A 423      26.451  25.025 -24.920  1.00  0.82           H  
ATOM   6507 1HB  PHE A 423      23.811  24.555 -26.225  1.00  0.82           H  
ATOM   6508 2HB  PHE A 423      23.931  25.299 -24.680  1.00  0.82           H  
ATOM   6509  HD1 PHE A 423      24.661  25.706 -28.265  1.00  0.82           H  
ATOM   6510  HD2 PHE A 423      24.207  27.706 -24.583  1.00  0.82           H  
ATOM   6511  HE1 PHE A 423      24.643  27.819 -29.464  1.00  0.82           H  
ATOM   6512  HE2 PHE A 423      24.181  29.854 -25.756  1.00  0.82           H  
ATOM   6513  HZ  PHE A 423      24.400  29.923 -28.213  1.00  0.82           H  
ATOM   6514  N   ILE A 424      26.324  22.750 -23.782  1.00  0.83           N  
ATOM   6515  CA  ILE A 424      26.236  21.412 -23.185  1.00  0.83           C  
ATOM   6516  C   ILE A 424      25.296  21.275 -22.009  1.00  0.83           C  
ATOM   6517  O   ILE A 424      25.430  21.979 -21.015  1.00  0.83           O  
ATOM   6518  CB  ILE A 424      27.627  20.930 -22.738  1.00  0.83           C  
ATOM   6519  CG1 ILE A 424      28.567  20.892 -23.936  1.00  0.83           C  
ATOM   6520  CG2 ILE A 424      27.529  19.564 -22.070  1.00  0.83           C  
ATOM   6521  CD1 ILE A 424      28.086  19.967 -25.029  1.00  0.83           C  
ATOM   6522  H   ILE A 424      27.077  23.387 -23.522  1.00  0.83           H  
ATOM   6523  HA  ILE A 424      25.887  20.734 -23.963  1.00  0.83           H  
ATOM   6524  HB  ILE A 424      28.041  21.645 -22.023  1.00  0.83           H  
ATOM   6525 1HG1 ILE A 424      28.667  21.896 -24.357  1.00  0.83           H  
ATOM   6526 2HG1 ILE A 424      29.548  20.553 -23.605  1.00  0.83           H  
ATOM   6527 1HG2 ILE A 424      28.519  19.244 -21.750  1.00  0.83           H  
ATOM   6528 2HG2 ILE A 424      26.875  19.626 -21.199  1.00  0.83           H  
ATOM   6529 3HG2 ILE A 424      27.123  18.840 -22.774  1.00  0.83           H  
ATOM   6530 1HD1 ILE A 424      28.801  19.973 -25.845  1.00  0.83           H  
ATOM   6531 2HD1 ILE A 424      27.995  18.955 -24.640  1.00  0.83           H  
ATOM   6532 3HD1 ILE A 424      27.112  20.304 -25.398  1.00  0.83           H  
ATOM   6533  N   ARG A 425      24.341  20.349 -22.119  1.00  0.85           N  
ATOM   6534  CA  ARG A 425      23.369  20.119 -21.050  1.00  0.85           C  
ATOM   6535  C   ARG A 425      23.981  19.377 -19.869  1.00  0.85           C  
ATOM   6536  O   ARG A 425      24.635  18.348 -20.047  1.00  0.85           O  
ATOM   6537  CB  ARG A 425      22.183  19.307 -21.546  1.00  0.85           C  
ATOM   6538  CG  ARG A 425      21.068  19.129 -20.514  1.00  0.85           C  
ATOM   6539  CD  ARG A 425      19.884  18.416 -21.076  1.00  0.85           C  
ATOM   6540  NE  ARG A 425      19.267  19.164 -22.165  1.00  0.85           N  
ATOM   6541  CZ  ARG A 425      18.325  18.681 -23.005  1.00  0.85           C  
ATOM   6542  NH1 ARG A 425      17.837  17.469 -22.847  1.00  0.85           N  
ATOM   6543  NH2 ARG A 425      17.899  19.432 -23.989  1.00  0.85           N  
ATOM   6544  H   ARG A 425      24.284  19.809 -22.972  1.00  0.85           H  
ATOM   6545  HA  ARG A 425      23.003  21.084 -20.700  1.00  0.85           H  
ATOM   6546 1HB  ARG A 425      21.750  19.794 -22.421  1.00  0.85           H  
ATOM   6547 2HB  ARG A 425      22.519  18.318 -21.849  1.00  0.85           H  
ATOM   6548 1HG  ARG A 425      21.438  18.530 -19.683  1.00  0.85           H  
ATOM   6549 2HG  ARG A 425      20.767  20.100 -20.138  1.00  0.85           H  
ATOM   6550 1HD  ARG A 425      20.173  17.435 -21.447  1.00  0.85           H  
ATOM   6551 2HD  ARG A 425      19.150  18.300 -20.288  1.00  0.85           H  
ATOM   6552  HE  ARG A 425      19.594  20.108 -22.327  1.00  0.85           H  
ATOM   6553 1HH1 ARG A 425      18.104  16.905 -22.045  1.00  0.85           H  
ATOM   6554 2HH1 ARG A 425      17.131  17.112 -23.470  1.00  0.85           H  
ATOM   6555 1HH2 ARG A 425      18.241  20.382 -24.107  1.00  0.85           H  
ATOM   6556 2HH2 ARG A 425      17.207  19.088 -24.653  1.00  0.85           H  
ATOM   6557  N   GLU A 426      23.730  19.889 -18.670  1.00  0.89           N  
ATOM   6558  CA  GLU A 426      24.186  19.277 -17.428  1.00  0.89           C  
ATOM   6559  C   GLU A 426      23.037  18.677 -16.609  1.00  0.89           C  
ATOM   6560  O   GLU A 426      23.235  17.706 -15.877  1.00  0.89           O  
ATOM   6561  CB  GLU A 426      25.000  20.285 -16.632  1.00  0.89           C  
ATOM   6562  CG  GLU A 426      26.258  20.672 -17.392  1.00  0.89           C  
ATOM   6563  CD  GLU A 426      27.163  21.576 -16.681  1.00  0.89           C  
ATOM   6564  OE1 GLU A 426      26.868  22.009 -15.598  1.00  0.89           O  
ATOM   6565  OE2 GLU A 426      28.191  21.886 -17.236  1.00  0.89           O  
ATOM   6566  H   GLU A 426      23.204  20.749 -18.619  1.00  0.89           H  
ATOM   6567  HA  GLU A 426      24.858  18.459 -17.688  1.00  0.89           H  
ATOM   6568 1HB  GLU A 426      24.403  21.186 -16.454  1.00  0.89           H  
ATOM   6569 2HB  GLU A 426      25.279  19.866 -15.666  1.00  0.89           H  
ATOM   6570 1HG  GLU A 426      26.800  19.763 -17.650  1.00  0.89           H  
ATOM   6571 2HG  GLU A 426      25.957  21.152 -18.327  1.00  0.89           H  
ATOM   6572  N   GLY A 427      21.824  19.214 -16.773  1.00  0.93           N  
ATOM   6573  CA  GLY A 427      20.685  18.690 -16.008  1.00  0.93           C  
ATOM   6574  C   GLY A 427      19.331  19.174 -16.520  1.00  0.93           C  
ATOM   6575  O   GLY A 427      19.244  20.132 -17.297  1.00  0.93           O  
ATOM   6576  H   GLY A 427      21.730  20.027 -17.377  1.00  0.93           H  
ATOM   6577 1HA  GLY A 427      20.709  17.600 -16.033  1.00  0.93           H  
ATOM   6578 2HA  GLY A 427      20.797  18.979 -14.964  1.00  0.93           H  
ATOM   6579  N   GLU A 428      18.255  18.514 -16.067  1.00  0.98           N  
ATOM   6580  CA  GLU A 428      16.918  18.876 -16.543  1.00  0.98           C  
ATOM   6581  C   GLU A 428      15.745  18.522 -15.618  1.00  0.98           C  
ATOM   6582  O   GLU A 428      15.794  17.552 -14.854  1.00  0.98           O  
ATOM   6583  CB  GLU A 428      16.752  18.234 -17.926  1.00  0.98           C  
ATOM   6584  CG  GLU A 428      16.856  16.710 -17.946  1.00  0.98           C  
ATOM   6585  CD  GLU A 428      16.988  16.172 -19.354  1.00  0.98           C  
ATOM   6586  OE1 GLU A 428      17.084  16.973 -20.246  1.00  0.98           O  
ATOM   6587  OE2 GLU A 428      17.039  14.985 -19.536  1.00  0.98           O  
ATOM   6588  H   GLU A 428      18.368  17.748 -15.416  1.00  0.98           H  
ATOM   6589  HA  GLU A 428      16.895  19.950 -16.682  1.00  0.98           H  
ATOM   6590 1HB  GLU A 428      15.773  18.495 -18.317  1.00  0.98           H  
ATOM   6591 2HB  GLU A 428      17.488  18.641 -18.613  1.00  0.98           H  
ATOM   6592 1HG  GLU A 428      17.721  16.401 -17.362  1.00  0.98           H  
ATOM   6593 2HG  GLU A 428      15.962  16.290 -17.482  1.00  0.98           H  
ATOM   6594  N   ILE A 429      14.682  19.320 -15.743  1.00  1.03           N  
ATOM   6595  CA  ILE A 429      13.385  19.140 -15.098  1.00  1.03           C  
ATOM   6596  C   ILE A 429      12.325  19.103 -16.208  1.00  1.03           C  
ATOM   6597  O   ILE A 429      12.274  20.022 -17.015  1.00  1.03           O  
ATOM   6598  CB  ILE A 429      13.055  20.280 -14.115  1.00  1.03           C  
ATOM   6599  CG1 ILE A 429      14.087  20.354 -12.992  1.00  1.03           C  
ATOM   6600  CG2 ILE A 429      11.660  20.120 -13.526  1.00  1.03           C  
ATOM   6601  CD1 ILE A 429      13.913  21.572 -12.126  1.00  1.03           C  
ATOM   6602  H   ILE A 429      14.780  20.110 -16.381  1.00  1.03           H  
ATOM   6603  HA  ILE A 429      13.420  18.209 -14.546  1.00  1.03           H  
ATOM   6604  HB  ILE A 429      13.086  21.215 -14.653  1.00  1.03           H  
ATOM   6605 1HG1 ILE A 429      13.997  19.467 -12.368  1.00  1.03           H  
ATOM   6606 2HG1 ILE A 429      15.083  20.380 -13.414  1.00  1.03           H  
ATOM   6607 1HG2 ILE A 429      11.463  20.963 -12.874  1.00  1.03           H  
ATOM   6608 2HG2 ILE A 429      10.917  20.106 -14.328  1.00  1.03           H  
ATOM   6609 3HG2 ILE A 429      11.599  19.203 -12.953  1.00  1.03           H  
ATOM   6610 1HD1 ILE A 429      14.653  21.571 -11.349  1.00  1.03           H  
ATOM   6611 2HD1 ILE A 429      14.019  22.475 -12.728  1.00  1.03           H  
ATOM   6612 3HD1 ILE A 429      12.934  21.555 -11.678  1.00  1.03           H  
ATOM   6613  N   PRO A 430      11.461  18.099 -16.279  1.00  1.09           N  
ATOM   6614  CA  PRO A 430      10.469  17.890 -17.313  1.00  1.09           C  
ATOM   6615  C   PRO A 430       9.269  18.767 -17.488  1.00  1.09           C  
ATOM   6616  O   PRO A 430       8.745  19.337 -16.532  1.00  1.09           O  
ATOM   6617  CB  PRO A 430       9.888  16.577 -16.933  1.00  1.09           C  
ATOM   6618  CG  PRO A 430      10.111  16.437 -15.507  1.00  1.09           C  
ATOM   6619  CD  PRO A 430      11.442  17.042 -15.259  1.00  1.09           C  
ATOM   6620  HA  PRO A 430      11.016  17.841 -18.258  1.00  1.09           H  
ATOM   6621 1HB  PRO A 430       8.832  16.673 -17.096  1.00  1.09           H  
ATOM   6622 2HB  PRO A 430      10.234  15.810 -17.550  1.00  1.09           H  
ATOM   6623 1HG  PRO A 430       9.302  16.951 -14.964  1.00  1.09           H  
ATOM   6624 2HG  PRO A 430      10.041  15.389 -15.264  1.00  1.09           H  
ATOM   6625 1HD  PRO A 430      11.445  17.413 -14.247  1.00  1.09           H  
ATOM   6626 2HD  PRO A 430      12.243  16.304 -15.449  1.00  1.09           H  
ATOM   6627  N   PHE A 431       8.716  18.710 -18.706  1.00  1.14           N  
ATOM   6628  CA  PHE A 431       7.436  19.369 -19.001  1.00  1.14           C  
ATOM   6629  C   PHE A 431       6.261  18.535 -18.563  1.00  1.14           C  
ATOM   6630  O   PHE A 431       5.543  17.976 -19.390  1.00  1.14           O  
ATOM   6631  CB  PHE A 431       7.188  19.555 -20.493  1.00  1.14           C  
ATOM   6632  CG  PHE A 431       6.032  20.462 -20.738  1.00  1.14           C  
ATOM   6633  CD1 PHE A 431       6.073  21.806 -20.429  1.00  1.14           C  
ATOM   6634  CD2 PHE A 431       4.859  19.942 -21.247  1.00  1.14           C  
ATOM   6635  CE1 PHE A 431       4.957  22.595 -20.643  1.00  1.14           C  
ATOM   6636  CE2 PHE A 431       3.763  20.735 -21.453  1.00  1.14           C  
ATOM   6637  CZ  PHE A 431       3.811  22.064 -21.150  1.00  1.14           C  
ATOM   6638  H   PHE A 431       9.224  18.192 -19.437  1.00  1.14           H  
ATOM   6639  HA  PHE A 431       7.404  20.328 -18.479  1.00  1.14           H  
ATOM   6640 1HB  PHE A 431       8.052  19.932 -21.007  1.00  1.14           H  
ATOM   6641 2HB  PHE A 431       6.952  18.587 -20.938  1.00  1.14           H  
ATOM   6642  HD1 PHE A 431       6.980  22.235 -20.016  1.00  1.14           H  
ATOM   6643  HD2 PHE A 431       4.809  18.879 -21.492  1.00  1.14           H  
ATOM   6644  HE1 PHE A 431       4.979  23.634 -20.399  1.00  1.14           H  
ATOM   6645  HE2 PHE A 431       2.856  20.299 -21.860  1.00  1.14           H  
ATOM   6646  HZ  PHE A 431       2.938  22.691 -21.311  1.00  1.14           H  
ATOM   6647  N   ASP A 432       6.054  18.428 -17.281  1.00  1.17           N  
ATOM   6648  CA  ASP A 432       4.972  17.567 -16.850  1.00  1.17           C  
ATOM   6649  C   ASP A 432       3.634  18.329 -16.847  1.00  1.17           C  
ATOM   6650  O   ASP A 432       3.613  19.557 -16.972  1.00  1.17           O  
ATOM   6651  CB  ASP A 432       5.297  17.065 -15.473  1.00  1.17           C  
ATOM   6652  CG  ASP A 432       5.149  18.138 -14.476  1.00  1.17           C  
ATOM   6653  OD1 ASP A 432       4.363  19.021 -14.753  1.00  1.17           O  
ATOM   6654  OD2 ASP A 432       5.831  18.163 -13.511  1.00  1.17           O  
ATOM   6655  H   ASP A 432       6.696  18.906 -16.643  1.00  1.17           H  
ATOM   6656  HA  ASP A 432       4.895  16.721 -17.536  1.00  1.17           H  
ATOM   6657 1HB  ASP A 432       4.648  16.260 -15.253  1.00  1.17           H  
ATOM   6658 2HB  ASP A 432       6.324  16.684 -15.445  1.00  1.17           H  
ATOM   6659  N   SER A 433       2.536  17.630 -16.534  1.00  1.17           N  
ATOM   6660  CA  SER A 433       1.196  18.236 -16.502  1.00  1.17           C  
ATOM   6661  C   SER A 433       0.854  19.087 -15.265  1.00  1.17           C  
ATOM   6662  O   SER A 433      -0.196  19.745 -15.233  1.00  1.17           O  
ATOM   6663  CB  SER A 433       0.161  17.134 -16.606  1.00  1.17           C  
ATOM   6664  OG  SER A 433       0.202  16.308 -15.466  1.00  1.17           O  
ATOM   6665  H   SER A 433       2.619  16.636 -16.391  1.00  1.17           H  
ATOM   6666  HA  SER A 433       1.110  18.877 -17.383  1.00  1.17           H  
ATOM   6667 1HB  SER A 433      -0.831  17.573 -16.706  1.00  1.17           H  
ATOM   6668 2HB  SER A 433       0.347  16.556 -17.492  1.00  1.17           H  
ATOM   6669  HG  SER A 433       0.052  16.893 -14.706  1.00  1.17           H  
ATOM   6670  N   ASP A 434       1.692  19.037 -14.235  1.00  1.13           N  
ATOM   6671  CA  ASP A 434       1.418  19.727 -12.975  1.00  1.13           C  
ATOM   6672  C   ASP A 434       2.142  21.069 -12.885  1.00  1.13           C  
ATOM   6673  O   ASP A 434       1.645  22.015 -12.271  1.00  1.13           O  
ATOM   6674  CB  ASP A 434       1.779  18.835 -11.790  1.00  1.13           C  
ATOM   6675  CG  ASP A 434       0.909  17.553 -11.712  1.00  1.13           C  
ATOM   6676  OD1 ASP A 434      -0.287  17.670 -11.712  1.00  1.13           O  
ATOM   6677  OD2 ASP A 434       1.463  16.462 -11.607  1.00  1.13           O  
ATOM   6678  H   ASP A 434       2.590  18.573 -14.364  1.00  1.13           H  
ATOM   6679  HA  ASP A 434       0.348  19.926 -12.922  1.00  1.13           H  
ATOM   6680 1HB  ASP A 434       2.811  18.541 -11.930  1.00  1.13           H  
ATOM   6681 2HB  ASP A 434       1.709  19.395 -10.858  1.00  1.13           H  
ATOM   6682  N   ARG A 435       3.310  21.146 -13.505  1.00  1.06           N  
ATOM   6683  CA  ARG A 435       4.129  22.341 -13.500  1.00  1.06           C  
ATOM   6684  C   ARG A 435       3.917  23.100 -14.800  1.00  1.06           C  
ATOM   6685  O   ARG A 435       3.946  24.329 -14.813  1.00  1.06           O  
ATOM   6686  CB  ARG A 435       5.605  21.975 -13.346  1.00  1.06           C  
ATOM   6687  CG  ARG A 435       5.943  21.247 -12.037  1.00  1.06           C  
ATOM   6688  CD  ARG A 435       5.736  22.101 -10.840  1.00  1.06           C  
ATOM   6689  NE  ARG A 435       5.974  21.366  -9.619  1.00  1.06           N  
ATOM   6690  CZ  ARG A 435       5.777  21.841  -8.372  1.00  1.06           C  
ATOM   6691  NH1 ARG A 435       5.358  23.074  -8.183  1.00  1.06           N  
ATOM   6692  NH2 ARG A 435       6.002  21.054  -7.338  1.00  1.06           N  
ATOM   6693  H   ARG A 435       3.672  20.326 -13.981  1.00  1.06           H  
ATOM   6694  HA  ARG A 435       3.829  22.975 -12.666  1.00  1.06           H  
ATOM   6695 1HB  ARG A 435       5.899  21.314 -14.167  1.00  1.06           H  
ATOM   6696 2HB  ARG A 435       6.221  22.873 -13.409  1.00  1.06           H  
ATOM   6697 1HG  ARG A 435       5.304  20.360 -11.945  1.00  1.06           H  
ATOM   6698 2HG  ARG A 435       6.987  20.924 -12.055  1.00  1.06           H  
ATOM   6699 1HD  ARG A 435       6.424  22.945 -10.869  1.00  1.06           H  
ATOM   6700 2HD  ARG A 435       4.708  22.461 -10.827  1.00  1.06           H  
ATOM   6701  HE  ARG A 435       6.314  20.386  -9.709  1.00  1.06           H  
ATOM   6702 1HH1 ARG A 435       5.172  23.669  -8.975  1.00  1.06           H  
ATOM   6703 2HH1 ARG A 435       5.210  23.417  -7.245  1.00  1.06           H  
ATOM   6704 1HH2 ARG A 435       6.285  20.070  -7.510  1.00  1.06           H  
ATOM   6705 2HH2 ARG A 435       5.855  21.384  -6.403  1.00  1.06           H  
ATOM   6706  N   LYS A 436       3.724  22.358 -15.902  1.00  0.98           N  
ATOM   6707  CA  LYS A 436       3.541  22.917 -17.237  1.00  0.98           C  
ATOM   6708  C   LYS A 436       4.662  23.879 -17.619  1.00  0.98           C  
ATOM   6709  O   LYS A 436       4.434  24.912 -18.266  1.00  0.98           O  
ATOM   6710  CB  LYS A 436       2.172  23.582 -17.349  1.00  0.98           C  
ATOM   6711  CG  LYS A 436       0.980  22.615 -17.152  1.00  0.98           C  
ATOM   6712  CD  LYS A 436      -0.348  23.353 -17.335  1.00  0.98           C  
ATOM   6713  CE  LYS A 436      -1.574  22.410 -17.404  1.00  0.98           C  
ATOM   6714  NZ  LYS A 436      -1.875  21.723 -16.108  1.00  0.98           N  
ATOM   6715  H   LYS A 436       3.703  21.335 -15.845  1.00  0.98           H  
ATOM   6716  HA  LYS A 436       3.567  22.087 -17.946  1.00  0.98           H  
ATOM   6717 1HB  LYS A 436       2.081  24.365 -16.611  1.00  0.98           H  
ATOM   6718 2HB  LYS A 436       2.073  24.041 -18.330  1.00  0.98           H  
ATOM   6719 1HG  LYS A 436       1.048  21.795 -17.872  1.00  0.98           H  
ATOM   6720 2HG  LYS A 436       1.018  22.190 -16.145  1.00  0.98           H  
ATOM   6721 1HD  LYS A 436      -0.487  24.036 -16.495  1.00  0.98           H  
ATOM   6722 2HD  LYS A 436      -0.309  23.940 -18.249  1.00  0.98           H  
ATOM   6723 1HE  LYS A 436      -2.440  23.008 -17.688  1.00  0.98           H  
ATOM   6724 2HE  LYS A 436      -1.402  21.651 -18.170  1.00  0.98           H  
ATOM   6725 1HZ  LYS A 436      -2.688  21.144 -16.224  1.00  0.98           H  
ATOM   6726 2HZ  LYS A 436      -1.096  21.120 -15.813  1.00  0.98           H  
ATOM   6727 3HZ  LYS A 436      -2.051  22.406 -15.390  1.00  0.98           H  
ATOM   6728  N   LEU A 437       5.872  23.491 -17.228  1.00  0.90           N  
ATOM   6729  CA  LEU A 437       7.116  24.182 -17.508  1.00  0.90           C  
ATOM   6730  C   LEU A 437       8.235  23.152 -17.474  1.00  0.90           C  
ATOM   6731  O   LEU A 437       8.230  22.262 -16.632  1.00  0.90           O  
ATOM   6732  CB  LEU A 437       7.355  25.322 -16.511  1.00  0.90           C  
ATOM   6733  CG  LEU A 437       8.596  26.231 -16.721  1.00  0.90           C  
ATOM   6734  CD1 LEU A 437       8.255  27.612 -16.209  1.00  0.90           C  
ATOM   6735  CD2 LEU A 437       9.775  25.693 -15.960  1.00  0.90           C  
ATOM   6736  H   LEU A 437       5.922  22.634 -16.698  1.00  0.90           H  
ATOM   6737  HA  LEU A 437       7.069  24.594 -18.504  1.00  0.90           H  
ATOM   6738 1HB  LEU A 437       6.482  25.969 -16.541  1.00  0.90           H  
ATOM   6739 2HB  LEU A 437       7.425  24.896 -15.510  1.00  0.90           H  
ATOM   6740  HG  LEU A 437       8.842  26.296 -17.781  1.00  0.90           H  
ATOM   6741 1HD1 LEU A 437       9.111  28.274 -16.331  1.00  0.90           H  
ATOM   6742 2HD1 LEU A 437       7.401  28.005 -16.756  1.00  0.90           H  
ATOM   6743 3HD1 LEU A 437       8.006  27.538 -15.173  1.00  0.90           H  
ATOM   6744 1HD2 LEU A 437      10.630  26.347 -16.095  1.00  0.90           H  
ATOM   6745 2HD2 LEU A 437       9.519  25.645 -14.914  1.00  0.90           H  
ATOM   6746 3HD2 LEU A 437      10.032  24.702 -16.302  1.00  0.90           H  
ATOM   6747  N   MET A 438       9.169  23.278 -18.394  1.00  0.83           N  
ATOM   6748  CA  MET A 438      10.328  22.405 -18.522  1.00  0.83           C  
ATOM   6749  C   MET A 438      11.564  23.256 -18.398  1.00  0.83           C  
ATOM   6750  O   MET A 438      11.570  24.409 -18.841  1.00  0.83           O  
ATOM   6751  CB  MET A 438      10.326  21.730 -19.891  1.00  0.83           C  
ATOM   6752  CG  MET A 438      11.408  20.683 -20.159  1.00  0.83           C  
ATOM   6753  SD  MET A 438      12.972  21.357 -20.758  1.00  0.83           S  
ATOM   6754  CE  MET A 438      14.003  19.942 -20.417  1.00  0.83           C  
ATOM   6755  H   MET A 438       9.065  24.037 -19.053  1.00  0.83           H  
ATOM   6756  HA  MET A 438      10.328  21.666 -17.719  1.00  0.83           H  
ATOM   6757 1HB  MET A 438       9.389  21.290 -20.042  1.00  0.83           H  
ATOM   6758 2HB  MET A 438      10.440  22.487 -20.632  1.00  0.83           H  
ATOM   6759 1HG  MET A 438      11.603  20.122 -19.270  1.00  0.83           H  
ATOM   6760 2HG  MET A 438      11.041  19.979 -20.906  1.00  0.83           H  
ATOM   6761 1HE  MET A 438      15.020  20.143 -20.726  1.00  0.83           H  
ATOM   6762 2HE  MET A 438      13.978  19.729 -19.345  1.00  0.83           H  
ATOM   6763 3HE  MET A 438      13.624  19.078 -20.966  1.00  0.83           H  
ATOM   6764  N   SER A 439      12.608  22.725 -17.782  1.00  0.78           N  
ATOM   6765  CA  SER A 439      13.823  23.506 -17.723  1.00  0.78           C  
ATOM   6766  C   SER A 439      15.063  22.669 -17.912  1.00  0.78           C  
ATOM   6767  O   SER A 439      15.100  21.470 -17.623  1.00  0.78           O  
ATOM   6768  CB  SER A 439      13.917  24.224 -16.398  1.00  0.78           C  
ATOM   6769  OG  SER A 439      14.089  23.324 -15.366  1.00  0.78           O  
ATOM   6770  H   SER A 439      12.557  21.782 -17.407  1.00  0.78           H  
ATOM   6771  HA  SER A 439      13.790  24.229 -18.526  1.00  0.78           H  
ATOM   6772 1HB  SER A 439      14.731  24.948 -16.410  1.00  0.78           H  
ATOM   6773 2HB  SER A 439      12.991  24.764 -16.234  1.00  0.78           H  
ATOM   6774  HG  SER A 439      13.509  23.649 -14.650  1.00  0.78           H  
ATOM   6775  N   THR A 440      16.117  23.341 -18.330  1.00  0.76           N  
ATOM   6776  CA  THR A 440      17.393  22.688 -18.517  1.00  0.76           C  
ATOM   6777  C   THR A 440      18.542  23.582 -18.115  1.00  0.76           C  
ATOM   6778  O   THR A 440      18.505  24.787 -18.313  1.00  0.76           O  
ATOM   6779  CB  THR A 440      17.548  22.259 -19.988  1.00  0.76           C  
ATOM   6780  OG1 THR A 440      18.792  21.612 -20.163  1.00  0.76           O  
ATOM   6781  CG2 THR A 440      17.463  23.437 -20.894  1.00  0.76           C  
ATOM   6782  H   THR A 440      15.995  24.329 -18.548  1.00  0.76           H  
ATOM   6783  HA  THR A 440      17.428  21.802 -17.894  1.00  0.76           H  
ATOM   6784  HB  THR A 440      16.760  21.560 -20.237  1.00  0.76           H  
ATOM   6785  HG1 THR A 440      18.977  21.074 -19.371  1.00  0.76           H  
ATOM   6786 1HG2 THR A 440      17.576  23.115 -21.921  1.00  0.76           H  
ATOM   6787 2HG2 THR A 440      16.488  23.910 -20.760  1.00  0.76           H  
ATOM   6788 3HG2 THR A 440      18.258  24.138 -20.646  1.00  0.76           H  
ATOM   6789  N   LEU A 441      19.582  22.979 -17.575  1.00  0.77           N  
ATOM   6790  CA  LEU A 441      20.779  23.697 -17.165  1.00  0.77           C  
ATOM   6791  C   LEU A 441      21.912  23.302 -18.085  1.00  0.77           C  
ATOM   6792  O   LEU A 441      22.133  22.102 -18.307  1.00  0.77           O  
ATOM   6793  CB  LEU A 441      21.056  23.402 -15.690  1.00  0.77           C  
ATOM   6794  CG  LEU A 441      22.273  24.029 -15.010  1.00  0.77           C  
ATOM   6795  CD1 LEU A 441      22.137  25.537 -14.952  1.00  0.77           C  
ATOM   6796  CD2 LEU A 441      22.328  23.505 -13.605  1.00  0.77           C  
ATOM   6797  H   LEU A 441      19.534  21.972 -17.440  1.00  0.77           H  
ATOM   6798  HA  LEU A 441      20.613  24.763 -17.274  1.00  0.77           H  
ATOM   6799 1HB  LEU A 441      20.201  23.740 -15.137  1.00  0.77           H  
ATOM   6800 2HB  LEU A 441      21.130  22.318 -15.565  1.00  0.77           H  
ATOM   6801  HG  LEU A 441      23.187  23.771 -15.555  1.00  0.77           H  
ATOM   6802 1HD1 LEU A 441      23.005  25.963 -14.442  1.00  0.77           H  
ATOM   6803 2HD1 LEU A 441      22.084  25.924 -15.950  1.00  0.77           H  
ATOM   6804 3HD1 LEU A 441      21.232  25.793 -14.409  1.00  0.77           H  
ATOM   6805 1HD2 LEU A 441      23.170  23.944 -13.112  1.00  0.77           H  
ATOM   6806 2HD2 LEU A 441      21.423  23.780 -13.079  1.00  0.77           H  
ATOM   6807 3HD2 LEU A 441      22.427  22.419 -13.626  1.00  0.77           H  
ATOM   6808  N   HIS A 442      22.598  24.304 -18.647  1.00  0.81           N  
ATOM   6809  CA  HIS A 442      23.655  24.042 -19.616  1.00  0.81           C  
ATOM   6810  C   HIS A 442      24.860  24.973 -19.466  1.00  0.81           C  
ATOM   6811  O   HIS A 442      24.769  26.051 -18.865  1.00  0.81           O  
ATOM   6812  CB  HIS A 442      23.116  24.244 -21.054  1.00  0.81           C  
ATOM   6813  CG  HIS A 442      22.897  25.668 -21.408  1.00  0.81           C  
ATOM   6814  ND1 HIS A 442      21.775  26.358 -21.063  1.00  0.81           N  
ATOM   6815  CD2 HIS A 442      23.687  26.535 -22.073  1.00  0.81           C  
ATOM   6816  CE1 HIS A 442      21.878  27.599 -21.498  1.00  0.81           C  
ATOM   6817  NE2 HIS A 442      23.029  27.739 -22.115  1.00  0.81           N  
ATOM   6818  H   HIS A 442      22.349  25.267 -18.418  1.00  0.81           H  
ATOM   6819  HA  HIS A 442      24.001  23.024 -19.491  1.00  0.81           H  
ATOM   6820 1HB  HIS A 442      23.817  23.829 -21.773  1.00  0.81           H  
ATOM   6821 2HB  HIS A 442      22.174  23.708 -21.169  1.00  0.81           H  
ATOM   6822  HD1 HIS A 442      21.008  26.001 -20.526  1.00  0.81           H  
ATOM   6823  HD2 HIS A 442      24.673  26.424 -22.523  1.00  0.81           H  
ATOM   6824  HE1 HIS A 442      21.097  28.314 -21.306  1.00  0.81           H  
ATOM   6825  N   THR A 443      25.990  24.573 -20.056  1.00  0.85           N  
ATOM   6826  CA  THR A 443      27.178  25.427 -20.051  1.00  0.85           C  
ATOM   6827  C   THR A 443      27.572  25.873 -21.455  1.00  0.85           C  
ATOM   6828  O   THR A 443      27.608  25.079 -22.408  1.00  0.85           O  
ATOM   6829  CB  THR A 443      28.395  24.748 -19.382  1.00  0.85           C  
ATOM   6830  OG1 THR A 443      28.072  24.410 -18.033  1.00  0.85           O  
ATOM   6831  CG2 THR A 443      29.600  25.723 -19.361  1.00  0.85           C  
ATOM   6832  H   THR A 443      26.003  23.657 -20.504  1.00  0.85           H  
ATOM   6833  HA  THR A 443      26.955  26.327 -19.482  1.00  0.85           H  
ATOM   6834  HB  THR A 443      28.668  23.841 -19.923  1.00  0.85           H  
ATOM   6835  HG1 THR A 443      27.948  23.442 -17.968  1.00  0.85           H  
ATOM   6836 1HG2 THR A 443      30.444  25.242 -18.872  1.00  0.85           H  
ATOM   6837 2HG2 THR A 443      29.892  25.995 -20.372  1.00  0.85           H  
ATOM   6838 3HG2 THR A 443      29.327  26.626 -18.810  1.00  0.85           H  
ATOM   6839  N   PHE A 444      27.869  27.162 -21.572  1.00  0.89           N  
ATOM   6840  CA  PHE A 444      28.297  27.746 -22.828  1.00  0.89           C  
ATOM   6841  C   PHE A 444      29.437  28.716 -22.572  1.00  0.89           C  
ATOM   6842  O   PHE A 444      29.312  29.669 -21.796  1.00  0.89           O  
ATOM   6843  CB  PHE A 444      27.137  28.444 -23.516  1.00  0.89           C  
ATOM   6844  CG  PHE A 444      27.483  29.002 -24.858  1.00  0.89           C  
ATOM   6845  CD1 PHE A 444      27.754  28.147 -25.910  1.00  0.89           C  
ATOM   6846  CD2 PHE A 444      27.505  30.361 -25.088  1.00  0.89           C  
ATOM   6847  CE1 PHE A 444      28.048  28.630 -27.158  1.00  0.89           C  
ATOM   6848  CE2 PHE A 444      27.795  30.853 -26.341  1.00  0.89           C  
ATOM   6849  CZ  PHE A 444      28.068  29.983 -27.378  1.00  0.89           C  
ATOM   6850  H   PHE A 444      27.807  27.761 -20.744  1.00  0.89           H  
ATOM   6851  HA  PHE A 444      28.663  26.952 -23.481  1.00  0.89           H  
ATOM   6852 1HB  PHE A 444      26.336  27.734 -23.644  1.00  0.89           H  
ATOM   6853 2HB  PHE A 444      26.767  29.253 -22.889  1.00  0.89           H  
ATOM   6854  HD1 PHE A 444      27.729  27.077 -25.735  1.00  0.89           H  
ATOM   6855  HD2 PHE A 444      27.286  31.046 -24.269  1.00  0.89           H  
ATOM   6856  HE1 PHE A 444      28.260  27.941 -27.968  1.00  0.89           H  
ATOM   6857  HE2 PHE A 444      27.810  31.928 -26.515  1.00  0.89           H  
ATOM   6858  HZ  PHE A 444      28.297  30.371 -28.368  1.00  0.89           H  
ATOM   6859  N   ASN A 445      30.561  28.465 -23.222  1.00  0.91           N  
ATOM   6860  CA  ASN A 445      31.754  29.262 -23.002  1.00  0.91           C  
ATOM   6861  C   ASN A 445      32.099  29.342 -21.505  1.00  0.91           C  
ATOM   6862  O   ASN A 445      32.429  28.325 -20.894  1.00  0.91           O  
ATOM   6863  CB  ASN A 445      31.620  30.641 -23.638  1.00  0.91           C  
ATOM   6864  CG  ASN A 445      31.483  30.581 -25.148  1.00  0.91           C  
ATOM   6865  OD1 ASN A 445      31.875  29.596 -25.786  1.00  0.91           O  
ATOM   6866  ND2 ASN A 445      30.967  31.634 -25.728  1.00  0.91           N  
ATOM   6867  H   ASN A 445      30.592  27.684 -23.865  1.00  0.91           H  
ATOM   6868  HA  ASN A 445      32.592  28.760 -23.489  1.00  0.91           H  
ATOM   6869 1HB  ASN A 445      30.753  31.164 -23.237  1.00  0.91           H  
ATOM   6870 2HB  ASN A 445      32.503  31.235 -23.400  1.00  0.91           H  
ATOM   6871 1HD2 ASN A 445      30.878  31.665 -26.726  1.00  0.91           H  
ATOM   6872 2HD2 ASN A 445      30.674  32.413 -25.176  1.00  0.91           H  
ATOM   6873  N   GLU A 446      32.054  30.545 -20.929  1.00  0.91           N  
ATOM   6874  CA  GLU A 446      32.428  30.768 -19.531  1.00  0.91           C  
ATOM   6875  C   GLU A 446      31.274  30.842 -18.520  1.00  0.91           C  
ATOM   6876  O   GLU A 446      31.512  31.148 -17.349  1.00  0.91           O  
ATOM   6877  CB  GLU A 446      33.247  32.054 -19.429  1.00  0.91           C  
ATOM   6878  CG  GLU A 446      34.573  32.008 -20.187  1.00  0.91           C  
ATOM   6879  CD  GLU A 446      35.374  33.292 -20.082  1.00  0.91           C  
ATOM   6880  OE1 GLU A 446      34.907  34.218 -19.461  1.00  0.91           O  
ATOM   6881  OE2 GLU A 446      36.454  33.338 -20.625  1.00  0.91           O  
ATOM   6882  H   GLU A 446      31.752  31.334 -21.476  1.00  0.91           H  
ATOM   6883  HA  GLU A 446      33.067  29.937 -19.229  1.00  0.91           H  
ATOM   6884 1HB  GLU A 446      32.661  32.887 -19.818  1.00  0.91           H  
ATOM   6885 2HB  GLU A 446      33.462  32.264 -18.382  1.00  0.91           H  
ATOM   6886 1HG  GLU A 446      35.171  31.186 -19.795  1.00  0.91           H  
ATOM   6887 2HG  GLU A 446      34.367  31.799 -21.236  1.00  0.91           H  
ATOM   6888  N   ASN A 447      30.036  30.595 -18.949  1.00  0.87           N  
ATOM   6889  CA  ASN A 447      28.897  30.742 -18.037  1.00  0.87           C  
ATOM   6890  C   ASN A 447      27.906  29.593 -18.078  1.00  0.87           C  
ATOM   6891  O   ASN A 447      27.693  28.950 -19.111  1.00  0.87           O  
ATOM   6892  CB  ASN A 447      28.123  32.022 -18.340  1.00  0.87           C  
ATOM   6893  CG  ASN A 447      28.869  33.313 -18.027  1.00  0.87           C  
ATOM   6894  OD1 ASN A 447      28.920  33.796 -16.878  1.00  0.87           O  
ATOM   6895  ND2 ASN A 447      29.456  33.893 -19.049  1.00  0.87           N  
ATOM   6896  H   ASN A 447      29.880  30.318 -19.921  1.00  0.87           H  
ATOM   6897  HA  ASN A 447      29.278  30.792 -17.016  1.00  0.87           H  
ATOM   6898 1HB  ASN A 447      27.851  32.027 -19.397  1.00  0.87           H  
ATOM   6899 2HB  ASN A 447      27.189  32.013 -17.768  1.00  0.87           H  
ATOM   6900 1HD2 ASN A 447      29.966  34.744 -18.917  1.00  0.87           H  
ATOM   6901 2HD2 ASN A 447      29.393  33.483 -19.960  1.00  0.87           H  
ATOM   6902  N   LYS A 448      27.264  29.365 -16.940  1.00  0.82           N  
ATOM   6903  CA  LYS A 448      26.179  28.410 -16.893  1.00  0.82           C  
ATOM   6904  C   LYS A 448      24.881  29.173 -16.979  1.00  0.82           C  
ATOM   6905  O   LYS A 448      24.798  30.323 -16.542  1.00  0.82           O  
ATOM   6906  CB  LYS A 448      26.218  27.570 -15.620  1.00  0.82           C  
ATOM   6907  CG  LYS A 448      27.437  26.708 -15.508  1.00  0.82           C  
ATOM   6908  CD  LYS A 448      27.372  25.791 -14.298  1.00  0.82           C  
ATOM   6909  CE  LYS A 448      28.659  25.004 -14.151  1.00  0.82           C  
ATOM   6910  NZ  LYS A 448      28.805  23.979 -15.203  1.00  0.82           N  
ATOM   6911  H   LYS A 448      27.501  29.891 -16.107  1.00  0.82           H  
ATOM   6912  HA  LYS A 448      26.241  27.746 -17.751  1.00  0.82           H  
ATOM   6913 1HB  LYS A 448      26.170  28.221 -14.740  1.00  0.82           H  
ATOM   6914 2HB  LYS A 448      25.344  26.914 -15.594  1.00  0.82           H  
ATOM   6915 1HG  LYS A 448      27.509  26.106 -16.398  1.00  0.82           H  
ATOM   6916 2HG  LYS A 448      28.323  27.333 -15.443  1.00  0.82           H  
ATOM   6917 1HD  LYS A 448      27.189  26.366 -13.389  1.00  0.82           H  
ATOM   6918 2HD  LYS A 448      26.549  25.080 -14.421  1.00  0.82           H  
ATOM   6919 1HE  LYS A 448      29.497  25.692 -14.212  1.00  0.82           H  
ATOM   6920 2HE  LYS A 448      28.671  24.513 -13.180  1.00  0.82           H  
ATOM   6921 1HZ  LYS A 448      29.659  23.472 -15.081  1.00  0.82           H  
ATOM   6922 2HZ  LYS A 448      28.021  23.323 -15.139  1.00  0.82           H  
ATOM   6923 3HZ  LYS A 448      28.786  24.375 -16.151  1.00  0.82           H  
ATOM   6924  N   ALA A 449      23.865  28.542 -17.516  1.00  0.77           N  
ATOM   6925  CA  ALA A 449      22.565  29.182 -17.564  1.00  0.77           C  
ATOM   6926  C   ALA A 449      21.472  28.166 -17.611  1.00  0.77           C  
ATOM   6927  O   ALA A 449      21.668  27.037 -18.071  1.00  0.77           O  
ATOM   6928  CB  ALA A 449      22.456  30.092 -18.776  1.00  0.77           C  
ATOM   6929  H   ALA A 449      24.012  27.610 -17.907  1.00  0.77           H  
ATOM   6930  HA  ALA A 449      22.434  29.769 -16.661  1.00  0.77           H  
ATOM   6931 1HB  ALA A 449      21.473  30.569 -18.781  1.00  0.77           H  
ATOM   6932 2HB  ALA A 449      23.233  30.854 -18.729  1.00  0.77           H  
ATOM   6933 3HB  ALA A 449      22.584  29.516 -19.672  1.00  0.77           H  
ATOM   6934  N   MET A 450      20.313  28.556 -17.127  1.00  0.73           N  
ATOM   6935  CA  MET A 450      19.186  27.682 -17.236  1.00  0.73           C  
ATOM   6936  C   MET A 450      18.261  28.210 -18.284  1.00  0.73           C  
ATOM   6937  O   MET A 450      18.130  29.423 -18.468  1.00  0.73           O  
ATOM   6938  CB  MET A 450      18.466  27.534 -15.917  1.00  0.73           C  
ATOM   6939  CG  MET A 450      17.855  28.766 -15.432  1.00  0.73           C  
ATOM   6940  SD  MET A 450      17.052  28.506 -13.905  1.00  0.73           S  
ATOM   6941  CE  MET A 450      15.688  27.536 -14.435  1.00  0.73           C  
ATOM   6942  H   MET A 450      20.215  29.488 -16.728  1.00  0.73           H  
ATOM   6943  HA  MET A 450      19.531  26.715 -17.555  1.00  0.73           H  
ATOM   6944 1HB  MET A 450      17.681  26.783 -16.023  1.00  0.73           H  
ATOM   6945 2HB  MET A 450      19.159  27.174 -15.157  1.00  0.73           H  
ATOM   6946 1HG  MET A 450      18.640  29.503 -15.295  1.00  0.73           H  
ATOM   6947 2HG  MET A 450      17.134  29.146 -16.157  1.00  0.73           H  
ATOM   6948 1HE  MET A 450      15.110  27.258 -13.575  1.00  0.73           H  
ATOM   6949 2HE  MET A 450      15.079  28.114 -15.121  1.00  0.73           H  
ATOM   6950 3HE  MET A 450      16.045  26.641 -14.935  1.00  0.73           H  
ATOM   6951  N   LEU A 451      17.603  27.305 -18.959  1.00  0.71           N  
ATOM   6952  CA  LEU A 451      16.618  27.660 -19.936  1.00  0.71           C  
ATOM   6953  C   LEU A 451      15.298  27.094 -19.553  1.00  0.71           C  
ATOM   6954  O   LEU A 451      15.241  26.012 -18.961  1.00  0.71           O  
ATOM   6955  CB  LEU A 451      16.991  27.128 -21.280  1.00  0.71           C  
ATOM   6956  CG  LEU A 451      18.270  27.518 -21.770  1.00  0.71           C  
ATOM   6957  CD1 LEU A 451      18.469  26.851 -23.033  1.00  0.71           C  
ATOM   6958  CD2 LEU A 451      18.303  28.973 -21.869  1.00  0.71           C  
ATOM   6959  H   LEU A 451      17.798  26.329 -18.776  1.00  0.71           H  
ATOM   6960  HA  LEU A 451      16.530  28.737 -19.991  1.00  0.71           H  
ATOM   6961 1HB  LEU A 451      16.949  26.073 -21.260  1.00  0.71           H  
ATOM   6962 2HB  LEU A 451      16.261  27.481 -21.970  1.00  0.71           H  
ATOM   6963  HG  LEU A 451      19.047  27.182 -21.102  1.00  0.71           H  
ATOM   6964 1HD1 LEU A 451      19.438  27.121 -23.440  1.00  0.71           H  
ATOM   6965 2HD1 LEU A 451      18.421  25.775 -22.872  1.00  0.71           H  
ATOM   6966 3HD1 LEU A 451      17.688  27.148 -23.710  1.00  0.71           H  
ATOM   6967 1HD2 LEU A 451      19.253  29.317 -22.265  1.00  0.71           H  
ATOM   6968 2HD2 LEU A 451      17.510  29.287 -22.491  1.00  0.71           H  
ATOM   6969 3HD2 LEU A 451      18.153  29.379 -20.899  1.00  0.71           H  
ATOM   6970  N   THR A 452      14.240  27.793 -19.902  1.00  0.71           N  
ATOM   6971  CA  THR A 452      12.919  27.278 -19.642  1.00  0.71           C  
ATOM   6972  C   THR A 452      12.000  27.365 -20.847  1.00  0.71           C  
ATOM   6973  O   THR A 452      12.125  28.250 -21.700  1.00  0.71           O  
ATOM   6974  CB  THR A 452      12.248  28.022 -18.469  1.00  0.71           C  
ATOM   6975  OG1 THR A 452      12.092  29.388 -18.814  1.00  0.71           O  
ATOM   6976  CG2 THR A 452      13.048  27.953 -17.192  1.00  0.71           C  
ATOM   6977  H   THR A 452      14.370  28.684 -20.375  1.00  0.71           H  
ATOM   6978  HA  THR A 452      13.008  26.233 -19.379  1.00  0.71           H  
ATOM   6979  HB  THR A 452      11.263  27.579 -18.302  1.00  0.71           H  
ATOM   6980  HG1 THR A 452      11.414  29.769 -18.249  1.00  0.71           H  
ATOM   6981 1HG2 THR A 452      12.517  28.484 -16.406  1.00  0.71           H  
ATOM   6982 2HG2 THR A 452      13.172  26.929 -16.907  1.00  0.71           H  
ATOM   6983 3HG2 THR A 452      14.024  28.410 -17.343  1.00  0.71           H  
ATOM   6984  N   LYS A 453      10.997  26.507 -20.836  1.00  0.72           N  
ATOM   6985  CA  LYS A 453       9.893  26.605 -21.770  1.00  0.72           C  
ATOM   6986  C   LYS A 453       8.629  26.202 -21.050  1.00  0.72           C  
ATOM   6987  O   LYS A 453       8.657  25.347 -20.171  1.00  0.72           O  
ATOM   6988  CB  LYS A 453      10.076  25.741 -23.025  1.00  0.72           C  
ATOM   6989  CG  LYS A 453      10.151  24.265 -22.769  1.00  0.72           C  
ATOM   6990  CD  LYS A 453      10.216  23.454 -24.066  1.00  0.72           C  
ATOM   6991  CE  LYS A 453      10.373  21.960 -23.772  1.00  0.72           C  
ATOM   6992  NZ  LYS A 453      10.264  21.133 -24.990  1.00  0.72           N  
ATOM   6993  H   LYS A 453      11.009  25.774 -20.127  1.00  0.72           H  
ATOM   6994  HA  LYS A 453       9.801  27.634 -22.071  1.00  0.72           H  
ATOM   6995 1HB  LYS A 453       9.256  25.936 -23.721  1.00  0.72           H  
ATOM   6996 2HB  LYS A 453      11.003  26.024 -23.512  1.00  0.72           H  
ATOM   6997 1HG  LYS A 453      11.048  24.062 -22.179  1.00  0.72           H  
ATOM   6998 2HG  LYS A 453       9.277  23.956 -22.199  1.00  0.72           H  
ATOM   6999 1HD  LYS A 453       9.306  23.610 -24.644  1.00  0.72           H  
ATOM   7000 2HD  LYS A 453      11.065  23.780 -24.666  1.00  0.72           H  
ATOM   7001 1HE  LYS A 453      11.355  21.807 -23.344  1.00  0.72           H  
ATOM   7002 2HE  LYS A 453       9.620  21.635 -23.053  1.00  0.72           H  
ATOM   7003 1HZ  LYS A 453      10.415  20.145 -24.764  1.00  0.72           H  
ATOM   7004 2HZ  LYS A 453       9.350  21.239 -25.395  1.00  0.72           H  
ATOM   7005 3HZ  LYS A 453      10.958  21.390 -25.699  1.00  0.72           H  
ATOM   7006  N   GLY A 454       7.501  26.753 -21.439  1.00  0.74           N  
ATOM   7007  CA  GLY A 454       6.281  26.317 -20.778  1.00  0.74           C  
ATOM   7008  C   GLY A 454       5.062  27.101 -21.173  1.00  0.74           C  
ATOM   7009  O   GLY A 454       5.098  27.908 -22.095  1.00  0.74           O  
ATOM   7010  H   GLY A 454       7.516  27.486 -22.149  1.00  0.74           H  
ATOM   7011 1HA  GLY A 454       6.128  25.274 -21.006  1.00  0.74           H  
ATOM   7012 2HA  GLY A 454       6.411  26.396 -19.702  1.00  0.74           H  
ATOM   7013  N   GLY A 455       3.948  26.870 -20.505  1.00  0.77           N  
ATOM   7014  CA  GLY A 455       2.806  27.651 -20.935  1.00  0.77           C  
ATOM   7015  C   GLY A 455       3.050  29.080 -20.438  1.00  0.77           C  
ATOM   7016  O   GLY A 455       3.637  29.239 -19.363  1.00  0.77           O  
ATOM   7017  H   GLY A 455       3.925  26.196 -19.731  1.00  0.77           H  
ATOM   7018 1HA  GLY A 455       2.709  27.582 -22.015  1.00  0.77           H  
ATOM   7019 2HA  GLY A 455       1.894  27.247 -20.493  1.00  0.77           H  
ATOM   7020  N   PRO A 456       2.589  30.128 -21.150  1.00  0.80           N  
ATOM   7021  CA  PRO A 456       2.646  31.537 -20.767  1.00  0.80           C  
ATOM   7022  C   PRO A 456       2.077  31.782 -19.375  1.00  0.80           C  
ATOM   7023  O   PRO A 456       2.595  32.587 -18.599  1.00  0.80           O  
ATOM   7024  CB  PRO A 456       1.762  32.175 -21.837  1.00  0.80           C  
ATOM   7025  CG  PRO A 456       1.910  31.288 -23.032  1.00  0.80           C  
ATOM   7026  CD  PRO A 456       2.013  29.905 -22.485  1.00  0.80           C  
ATOM   7027  HA  PRO A 456       3.680  31.901 -20.841  1.00  0.80           H  
ATOM   7028 1HB  PRO A 456       0.722  32.254 -21.473  1.00  0.80           H  
ATOM   7029 2HB  PRO A 456       2.103  33.189 -22.033  1.00  0.80           H  
ATOM   7030 1HG  PRO A 456       1.057  31.409 -23.718  1.00  0.80           H  
ATOM   7031 2HG  PRO A 456       2.792  31.553 -23.587  1.00  0.80           H  
ATOM   7032 1HD  PRO A 456       1.035  29.400 -22.435  1.00  0.80           H  
ATOM   7033 2HD  PRO A 456       2.731  29.386 -23.127  1.00  0.80           H  
ATOM   7034  N   ASP A 457       1.075  30.976 -19.012  1.00  0.81           N  
ATOM   7035  CA  ASP A 457       0.385  31.038 -17.726  1.00  0.81           C  
ATOM   7036  C   ASP A 457       1.313  30.799 -16.534  1.00  0.81           C  
ATOM   7037  O   ASP A 457       1.034  31.238 -15.417  1.00  0.81           O  
ATOM   7038  CB  ASP A 457      -0.731  29.994 -17.694  1.00  0.81           C  
ATOM   7039  CG  ASP A 457      -1.934  30.323 -18.589  1.00  0.81           C  
ATOM   7040  OD1 ASP A 457      -2.048  31.441 -19.034  1.00  0.81           O  
ATOM   7041  OD2 ASP A 457      -2.722  29.427 -18.841  1.00  0.81           O  
ATOM   7042  H   ASP A 457       0.730  30.311 -19.686  1.00  0.81           H  
ATOM   7043  HA  ASP A 457      -0.054  32.032 -17.623  1.00  0.81           H  
ATOM   7044 1HB  ASP A 457      -0.324  29.032 -18.004  1.00  0.81           H  
ATOM   7045 2HB  ASP A 457      -1.082  29.877 -16.668  1.00  0.81           H  
ATOM   7046  N   VAL A 458       2.384  30.050 -16.773  1.00  0.81           N  
ATOM   7047  CA  VAL A 458       3.349  29.704 -15.751  1.00  0.81           C  
ATOM   7048  C   VAL A 458       4.616  30.522 -15.946  1.00  0.81           C  
ATOM   7049  O   VAL A 458       5.156  31.110 -15.005  1.00  0.81           O  
ATOM   7050  CB  VAL A 458       3.680  28.214 -15.828  1.00  0.81           C  
ATOM   7051  CG1 VAL A 458       4.749  27.874 -14.820  1.00  0.81           C  
ATOM   7052  CG2 VAL A 458       2.429  27.405 -15.592  1.00  0.81           C  
ATOM   7053  H   VAL A 458       2.571  29.733 -17.719  1.00  0.81           H  
ATOM   7054  HA  VAL A 458       2.929  29.929 -14.769  1.00  0.81           H  
ATOM   7055  HB  VAL A 458       4.079  27.980 -16.820  1.00  0.81           H  
ATOM   7056 1HG1 VAL A 458       4.991  26.813 -14.887  1.00  0.81           H  
ATOM   7057 2HG1 VAL A 458       5.634  28.465 -15.030  1.00  0.81           H  
ATOM   7058 3HG1 VAL A 458       4.385  28.100 -13.822  1.00  0.81           H  
ATOM   7059 1HG2 VAL A 458       2.677  26.355 -15.658  1.00  0.81           H  
ATOM   7060 2HG2 VAL A 458       2.033  27.626 -14.603  1.00  0.81           H  
ATOM   7061 3HG2 VAL A 458       1.686  27.652 -16.347  1.00  0.81           H  
ATOM   7062  N   MET A 459       5.077  30.569 -17.192  1.00  0.80           N  
ATOM   7063  CA  MET A 459       6.308  31.266 -17.492  1.00  0.80           C  
ATOM   7064  C   MET A 459       6.235  32.736 -17.160  1.00  0.80           C  
ATOM   7065  O   MET A 459       7.127  33.244 -16.482  1.00  0.80           O  
ATOM   7066  CB  MET A 459       6.596  31.095 -18.973  1.00  0.80           C  
ATOM   7067  CG  MET A 459       7.133  29.730 -19.368  1.00  0.80           C  
ATOM   7068  SD  MET A 459       8.821  29.563 -18.936  1.00  0.80           S  
ATOM   7069  CE  MET A 459       9.458  30.804 -20.035  1.00  0.80           C  
ATOM   7070  H   MET A 459       4.577  30.096 -17.939  1.00  0.80           H  
ATOM   7071  HA  MET A 459       7.110  30.825 -16.913  1.00  0.80           H  
ATOM   7072 1HB  MET A 459       5.675  31.252 -19.528  1.00  0.80           H  
ATOM   7073 2HB  MET A 459       7.305  31.855 -19.299  1.00  0.80           H  
ATOM   7074 1HG  MET A 459       6.561  28.966 -18.840  1.00  0.80           H  
ATOM   7075 2HG  MET A 459       7.047  29.528 -20.414  1.00  0.80           H  
ATOM   7076 1HE  MET A 459      10.527  30.868 -19.943  1.00  0.80           H  
ATOM   7077 2HE  MET A 459       9.201  30.538 -21.040  1.00  0.80           H  
ATOM   7078 3HE  MET A 459       9.019  31.772 -19.793  1.00  0.80           H  
ATOM   7079  N   PHE A 460       5.169  33.433 -17.544  1.00  0.77           N  
ATOM   7080  CA  PHE A 460       5.135  34.860 -17.281  1.00  0.77           C  
ATOM   7081  C   PHE A 460       5.158  35.124 -15.790  1.00  0.77           C  
ATOM   7082  O   PHE A 460       5.846  36.024 -15.323  1.00  0.77           O  
ATOM   7083  CB  PHE A 460       3.889  35.501 -17.870  1.00  0.77           C  
ATOM   7084  CG  PHE A 460       3.867  35.540 -19.368  1.00  0.77           C  
ATOM   7085  CD1 PHE A 460       4.996  35.261 -20.119  1.00  0.77           C  
ATOM   7086  CD2 PHE A 460       2.699  35.869 -20.030  1.00  0.77           C  
ATOM   7087  CE1 PHE A 460       4.931  35.303 -21.490  1.00  0.77           C  
ATOM   7088  CE2 PHE A 460       2.654  35.923 -21.389  1.00  0.77           C  
ATOM   7089  CZ  PHE A 460       3.775  35.632 -22.111  1.00  0.77           C  
ATOM   7090  H   PHE A 460       4.392  33.001 -18.043  1.00  0.77           H  
ATOM   7091  HA  PHE A 460       6.013  35.320 -17.730  1.00  0.77           H  
ATOM   7092 1HB  PHE A 460       3.007  34.957 -17.531  1.00  0.77           H  
ATOM   7093 2HB  PHE A 460       3.806  36.521 -17.503  1.00  0.77           H  
ATOM   7094  HD1 PHE A 460       5.929  35.001 -19.616  1.00  0.77           H  
ATOM   7095  HD2 PHE A 460       1.806  36.094 -19.448  1.00  0.77           H  
ATOM   7096  HE1 PHE A 460       5.793  35.084 -22.086  1.00  0.77           H  
ATOM   7097  HE2 PHE A 460       1.727  36.193 -21.897  1.00  0.77           H  
ATOM   7098  HZ  PHE A 460       3.742  35.668 -23.191  1.00  0.77           H  
ATOM   7099  N   ALA A 461       4.442  34.295 -15.030  1.00  0.74           N  
ATOM   7100  CA  ALA A 461       4.343  34.439 -13.582  1.00  0.74           C  
ATOM   7101  C   ALA A 461       5.714  34.351 -12.920  1.00  0.74           C  
ATOM   7102  O   ALA A 461       5.974  35.023 -11.918  1.00  0.74           O  
ATOM   7103  CB  ALA A 461       3.437  33.352 -13.017  1.00  0.74           C  
ATOM   7104  H   ALA A 461       3.932  33.549 -15.481  1.00  0.74           H  
ATOM   7105  HA  ALA A 461       3.919  35.414 -13.365  1.00  0.74           H  
ATOM   7106 1HB  ALA A 461       3.349  33.478 -11.940  1.00  0.74           H  
ATOM   7107 2HB  ALA A 461       2.450  33.423 -13.476  1.00  0.74           H  
ATOM   7108 3HB  ALA A 461       3.862  32.374 -13.231  1.00  0.74           H  
ATOM   7109  N   ARG A 462       6.586  33.522 -13.481  1.00  0.71           N  
ATOM   7110  CA  ARG A 462       7.921  33.323 -12.943  1.00  0.71           C  
ATOM   7111  C   ARG A 462       8.975  34.242 -13.566  1.00  0.71           C  
ATOM   7112  O   ARG A 462      10.154  34.186 -13.194  1.00  0.71           O  
ATOM   7113  CB  ARG A 462       8.328  31.900 -13.187  1.00  0.71           C  
ATOM   7114  CG  ARG A 462       7.453  30.883 -12.500  1.00  0.71           C  
ATOM   7115  CD  ARG A 462       7.905  29.561 -12.811  1.00  0.71           C  
ATOM   7116  NE  ARG A 462       7.032  28.534 -12.331  1.00  0.71           N  
ATOM   7117  CZ  ARG A 462       7.417  27.264 -12.250  1.00  0.71           C  
ATOM   7118  NH1 ARG A 462       8.636  26.987 -12.586  1.00  0.71           N  
ATOM   7119  NH2 ARG A 462       6.603  26.325 -11.836  1.00  0.71           N  
ATOM   7120  H   ARG A 462       6.297  32.973 -14.296  1.00  0.71           H  
ATOM   7121  HA  ARG A 462       7.890  33.506 -11.869  1.00  0.71           H  
ATOM   7122 1HB  ARG A 462       8.290  31.697 -14.262  1.00  0.71           H  
ATOM   7123 2HB  ARG A 462       9.344  31.762 -12.860  1.00  0.71           H  
ATOM   7124 1HG  ARG A 462       7.508  31.023 -11.418  1.00  0.71           H  
ATOM   7125 2HG  ARG A 462       6.424  30.991 -12.832  1.00  0.71           H  
ATOM   7126 1HD  ARG A 462       7.991  29.472 -13.887  1.00  0.71           H  
ATOM   7127 2HD  ARG A 462       8.872  29.402 -12.358  1.00  0.71           H  
ATOM   7128  HE  ARG A 462       6.086  28.780 -12.073  1.00  0.71           H  
ATOM   7129 1HH1 ARG A 462       9.249  27.727 -12.898  1.00  0.71           H  
ATOM   7130 2HH1 ARG A 462       9.021  26.044 -12.541  1.00  0.71           H  
ATOM   7131 1HH2 ARG A 462       5.653  26.553 -11.576  1.00  0.71           H  
ATOM   7132 2HH2 ARG A 462       6.942  25.381 -11.778  1.00  0.71           H  
ATOM   7133  N   CYS A 463       8.579  35.074 -14.521  1.00  0.69           N  
ATOM   7134  CA  CYS A 463       9.554  35.928 -15.157  1.00  0.69           C  
ATOM   7135  C   CYS A 463       9.698  37.245 -14.427  1.00  0.69           C  
ATOM   7136  O   CYS A 463       8.725  37.834 -13.959  1.00  0.69           O  
ATOM   7137  CB  CYS A 463       9.201  36.209 -16.612  1.00  0.69           C  
ATOM   7138  SG  CYS A 463       9.266  34.808 -17.779  1.00  0.69           S  
ATOM   7139  H   CYS A 463       7.600  35.142 -14.797  1.00  0.69           H  
ATOM   7140  HA  CYS A 463      10.509  35.426 -15.133  1.00  0.69           H  
ATOM   7141 1HB  CYS A 463       8.191  36.585 -16.622  1.00  0.69           H  
ATOM   7142 2HB  CYS A 463       9.855  36.999 -16.992  1.00  0.69           H  
ATOM   7143  HG  CYS A 463       8.380  34.053 -17.121  1.00  0.69           H  
ATOM   7144  N   SER A 464      10.928  37.720 -14.375  1.00  0.67           N  
ATOM   7145  CA  SER A 464      11.254  39.010 -13.792  1.00  0.67           C  
ATOM   7146  C   SER A 464      11.556  40.013 -14.900  1.00  0.67           C  
ATOM   7147  O   SER A 464      11.271  41.209 -14.774  1.00  0.67           O  
ATOM   7148  CB  SER A 464      12.473  38.864 -12.909  1.00  0.67           C  
ATOM   7149  OG  SER A 464      12.246  38.013 -11.833  1.00  0.67           O  
ATOM   7150  H   SER A 464      11.666  37.147 -14.771  1.00  0.67           H  
ATOM   7151  HA  SER A 464      10.405  39.366 -13.209  1.00  0.67           H  
ATOM   7152 1HB  SER A 464      13.268  38.439 -13.506  1.00  0.67           H  
ATOM   7153 2HB  SER A 464      12.808  39.835 -12.556  1.00  0.67           H  
ATOM   7154  HG  SER A 464      13.125  37.586 -11.658  1.00  0.67           H  
ATOM   7155  N   TYR A 465      12.139  39.498 -15.983  1.00  0.67           N  
ATOM   7156  CA  TYR A 465      12.595  40.303 -17.114  1.00  0.67           C  
ATOM   7157  C   TYR A 465      12.120  39.728 -18.435  1.00  0.67           C  
ATOM   7158  O   TYR A 465      11.664  38.586 -18.497  1.00  0.67           O  
ATOM   7159  CB  TYR A 465      14.123  40.409 -17.138  1.00  0.67           C  
ATOM   7160  CG  TYR A 465      14.757  41.078 -15.949  1.00  0.67           C  
ATOM   7161  CD1 TYR A 465      15.053  40.348 -14.830  1.00  0.67           C  
ATOM   7162  CD2 TYR A 465      15.061  42.415 -15.989  1.00  0.67           C  
ATOM   7163  CE1 TYR A 465      15.626  40.962 -13.733  1.00  0.67           C  
ATOM   7164  CE2 TYR A 465      15.629  43.042 -14.915  1.00  0.67           C  
ATOM   7165  CZ  TYR A 465      15.909  42.323 -13.780  1.00  0.67           C  
ATOM   7166  OH  TYR A 465      16.480  42.947 -12.693  1.00  0.67           O  
ATOM   7167  H   TYR A 465      12.307  38.491 -16.006  1.00  0.67           H  
ATOM   7168  HA  TYR A 465      12.178  41.302 -17.024  1.00  0.67           H  
ATOM   7169 1HB  TYR A 465      14.515  39.430 -17.208  1.00  0.67           H  
ATOM   7170 2HB  TYR A 465      14.435  40.949 -18.038  1.00  0.67           H  
ATOM   7171  HD1 TYR A 465      14.829  39.286 -14.811  1.00  0.67           H  
ATOM   7172  HD2 TYR A 465      14.856  42.970 -16.865  1.00  0.67           H  
ATOM   7173  HE1 TYR A 465      15.853  40.380 -12.840  1.00  0.67           H  
ATOM   7174  HE2 TYR A 465      15.859  44.106 -14.966  1.00  0.67           H  
ATOM   7175  HH  TYR A 465      16.600  42.312 -11.984  1.00  0.67           H  
ATOM   7176  N   VAL A 466      12.192  40.557 -19.461  1.00  0.67           N  
ATOM   7177  CA  VAL A 466      11.870  40.230 -20.840  1.00  0.67           C  
ATOM   7178  C   VAL A 466      13.045  40.622 -21.737  1.00  0.67           C  
ATOM   7179  O   VAL A 466      13.667  41.662 -21.521  1.00  0.67           O  
ATOM   7180  CB  VAL A 466      10.601  40.972 -21.274  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466      10.283  40.645 -22.674  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466       9.471  40.599 -20.371  1.00  0.67           C  
ATOM   7183  H   VAL A 466      12.519  41.496 -19.268  1.00  0.67           H  
ATOM   7184  HA  VAL A 466      11.706  39.158 -20.925  1.00  0.67           H  
ATOM   7185  HB  VAL A 466      10.769  42.038 -21.198  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466       9.399  41.164 -22.985  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466      11.109  40.940 -23.304  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466      10.123  39.574 -22.762  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466       8.573  41.112 -20.643  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466       9.303  39.546 -20.433  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466       9.737  40.865 -19.371  1.00  0.67           H  
ATOM   7192  N   PHE A 467      13.427  39.768 -22.676  1.00  0.68           N  
ATOM   7193  CA  PHE A 467      14.535  40.109 -23.578  1.00  0.68           C  
ATOM   7194  C   PHE A 467      13.998  40.834 -24.823  1.00  0.68           C  
ATOM   7195  O   PHE A 467      13.254  40.243 -25.605  1.00  0.68           O  
ATOM   7196  CB  PHE A 467      15.272  38.834 -23.951  1.00  0.68           C  
ATOM   7197  CG  PHE A 467      16.531  38.950 -24.689  1.00  0.68           C  
ATOM   7198  CD1 PHE A 467      17.660  39.367 -24.042  1.00  0.68           C  
ATOM   7199  CD2 PHE A 467      16.615  38.575 -26.006  1.00  0.68           C  
ATOM   7200  CE1 PHE A 467      18.863  39.407 -24.685  1.00  0.68           C  
ATOM   7201  CE2 PHE A 467      17.814  38.612 -26.662  1.00  0.68           C  
ATOM   7202  CZ  PHE A 467      18.943  39.021 -25.994  1.00  0.68           C  
ATOM   7203  H   PHE A 467      12.898  38.902 -22.803  1.00  0.68           H  
ATOM   7204  HA  PHE A 467      15.222  40.777 -23.061  1.00  0.68           H  
ATOM   7205 1HB  PHE A 467      15.463  38.252 -23.057  1.00  0.68           H  
ATOM   7206 2HB  PHE A 467      14.613  38.262 -24.570  1.00  0.68           H  
ATOM   7207  HD1 PHE A 467      17.593  39.653 -22.999  1.00  0.68           H  
ATOM   7208  HD2 PHE A 467      15.718  38.230 -26.514  1.00  0.68           H  
ATOM   7209  HE1 PHE A 467      19.757  39.738 -24.151  1.00  0.68           H  
ATOM   7210  HE2 PHE A 467      17.881  38.305 -27.700  1.00  0.68           H  
ATOM   7211  HZ  PHE A 467      19.904  39.044 -26.510  1.00  0.68           H  
ATOM   7212  N   LEU A 468      14.358  42.108 -25.012  1.00  0.69           N  
ATOM   7213  CA  LEU A 468      13.815  42.877 -26.140  1.00  0.69           C  
ATOM   7214  C   LEU A 468      14.924  43.449 -27.001  1.00  0.69           C  
ATOM   7215  O   LEU A 468      15.810  44.147 -26.504  1.00  0.69           O  
ATOM   7216  CB  LEU A 468      12.955  44.049 -25.653  1.00  0.69           C  
ATOM   7217  CG  LEU A 468      11.766  43.664 -24.813  1.00  0.69           C  
ATOM   7218  CD1 LEU A 468      12.148  43.800 -23.403  1.00  0.69           C  
ATOM   7219  CD2 LEU A 468      10.560  44.514 -25.156  1.00  0.69           C  
ATOM   7220  H   LEU A 468      14.990  42.555 -24.353  1.00  0.69           H  
ATOM   7221  HA  LEU A 468      13.203  42.222 -26.762  1.00  0.69           H  
ATOM   7222 1HB  LEU A 468      13.581  44.721 -25.069  1.00  0.69           H  
ATOM   7223 2HB  LEU A 468      12.587  44.589 -26.533  1.00  0.69           H  
ATOM   7224  HG  LEU A 468      11.548  42.630 -24.980  1.00  0.69           H  
ATOM   7225 1HD1 LEU A 468      11.338  43.503 -22.774  1.00  0.69           H  
ATOM   7226 2HD1 LEU A 468      13.011  43.188 -23.209  1.00  0.69           H  
ATOM   7227 3HD1 LEU A 468      12.388  44.823 -23.215  1.00  0.69           H  
ATOM   7228 1HD2 LEU A 468       9.714  44.212 -24.539  1.00  0.69           H  
ATOM   7229 2HD2 LEU A 468      10.789  45.562 -24.972  1.00  0.69           H  
ATOM   7230 3HD2 LEU A 468      10.308  44.377 -26.215  1.00  0.69           H  
ATOM   7231  N   ASP A 469      14.933  43.078 -28.273  1.00  0.70           N  
ATOM   7232  CA  ASP A 469      15.945  43.509 -29.232  1.00  0.70           C  
ATOM   7233  C   ASP A 469      17.369  43.395 -28.677  1.00  0.70           C  
ATOM   7234  O   ASP A 469      18.184  44.295 -28.871  1.00  0.70           O  
ATOM   7235  CB  ASP A 469      15.669  44.943 -29.691  1.00  0.70           C  
ATOM   7236  CG  ASP A 469      16.407  45.333 -30.984  1.00  0.70           C  
ATOM   7237  OD1 ASP A 469      16.703  44.455 -31.771  1.00  0.70           O  
ATOM   7238  OD2 ASP A 469      16.650  46.505 -31.179  1.00  0.70           O  
ATOM   7239  H   ASP A 469      14.137  42.538 -28.627  1.00  0.70           H  
ATOM   7240  HA  ASP A 469      15.870  42.860 -30.105  1.00  0.70           H  
ATOM   7241 1HB  ASP A 469      14.592  45.066 -29.848  1.00  0.70           H  
ATOM   7242 2HB  ASP A 469      15.963  45.634 -28.899  1.00  0.70           H  
ATOM   7243  N   GLY A 470      17.689  42.284 -28.017  1.00  0.71           N  
ATOM   7244  CA  GLY A 470      19.036  42.110 -27.485  1.00  0.71           C  
ATOM   7245  C   GLY A 470      19.270  42.569 -26.026  1.00  0.71           C  
ATOM   7246  O   GLY A 470      20.345  42.305 -25.480  1.00  0.71           O  
ATOM   7247  H   GLY A 470      16.989  41.569 -27.877  1.00  0.71           H  
ATOM   7248 1HA  GLY A 470      19.326  41.076 -27.597  1.00  0.71           H  
ATOM   7249 2HA  GLY A 470      19.723  42.660 -28.126  1.00  0.71           H  
ATOM   7250  N   GLU A 471      18.294  43.229 -25.387  1.00  0.71           N  
ATOM   7251  CA  GLU A 471      18.488  43.734 -24.017  1.00  0.71           C  
ATOM   7252  C   GLU A 471      17.444  43.263 -22.989  1.00  0.71           C  
ATOM   7253  O   GLU A 471      16.242  43.243 -23.247  1.00  0.71           O  
ATOM   7254  CB  GLU A 471      18.504  45.268 -24.053  1.00  0.71           C  
ATOM   7255  CG  GLU A 471      18.795  45.968 -22.713  1.00  0.71           C  
ATOM   7256  CD  GLU A 471      18.837  47.486 -22.832  1.00  0.71           C  
ATOM   7257  OE1 GLU A 471      18.494  47.993 -23.879  1.00  0.71           O  
ATOM   7258  OE2 GLU A 471      19.218  48.132 -21.884  1.00  0.71           O  
ATOM   7259  H   GLU A 471      17.424  43.439 -25.872  1.00  0.71           H  
ATOM   7260  HA  GLU A 471      19.461  43.391 -23.669  1.00  0.71           H  
ATOM   7261 1HB  GLU A 471      19.256  45.600 -24.770  1.00  0.71           H  
ATOM   7262 2HB  GLU A 471      17.541  45.621 -24.414  1.00  0.71           H  
ATOM   7263 1HG  GLU A 471      18.012  45.703 -22.001  1.00  0.71           H  
ATOM   7264 2HG  GLU A 471      19.744  45.605 -22.318  1.00  0.71           H  
ATOM   7265  N   GLU A 472      17.910  42.872 -21.804  1.00  0.71           N  
ATOM   7266  CA  GLU A 472      16.996  42.429 -20.746  1.00  0.71           C  
ATOM   7267  C   GLU A 472      16.363  43.617 -20.017  1.00  0.71           C  
ATOM   7268  O   GLU A 472      17.073  44.445 -19.443  1.00  0.71           O  
ATOM   7269  CB  GLU A 472      17.754  41.568 -19.734  1.00  0.71           C  
ATOM   7270  CG  GLU A 472      18.286  40.276 -20.284  1.00  0.71           C  
ATOM   7271  CD  GLU A 472      19.053  39.469 -19.274  1.00  0.71           C  
ATOM   7272  OE1 GLU A 472      19.190  39.903 -18.157  1.00  0.71           O  
ATOM   7273  OE2 GLU A 472      19.501  38.406 -19.630  1.00  0.71           O  
ATOM   7274  H   GLU A 472      18.905  42.897 -21.629  1.00  0.71           H  
ATOM   7275  HA  GLU A 472      16.200  41.837 -21.192  1.00  0.71           H  
ATOM   7276 1HB  GLU A 472      18.591  42.135 -19.326  1.00  0.71           H  
ATOM   7277 2HB  GLU A 472      17.088  41.324 -18.902  1.00  0.71           H  
ATOM   7278 1HG  GLU A 472      17.445  39.690 -20.636  1.00  0.71           H  
ATOM   7279 2HG  GLU A 472      18.927  40.490 -21.137  1.00  0.71           H  
ATOM   7280  N   LYS A 473      15.032  43.690 -20.027  1.00  0.72           N  
ATOM   7281  CA  LYS A 473      14.329  44.793 -19.386  1.00  0.72           C  
ATOM   7282  C   LYS A 473      13.278  44.225 -18.427  1.00  0.72           C  
ATOM   7283  O   LYS A 473      12.781  43.132 -18.659  1.00  0.72           O  
ATOM   7284  CB  LYS A 473      13.694  45.687 -20.451  1.00  0.72           C  
ATOM   7285  CG  LYS A 473      14.729  46.327 -21.380  1.00  0.72           C  
ATOM   7286  CD  LYS A 473      14.129  47.305 -22.377  1.00  0.72           C  
ATOM   7287  CE  LYS A 473      15.229  47.873 -23.264  1.00  0.72           C  
ATOM   7288  NZ  LYS A 473      14.714  48.837 -24.271  1.00  0.72           N  
ATOM   7289  H   LYS A 473      14.507  42.976 -20.527  1.00  0.72           H  
ATOM   7290  HA  LYS A 473      15.061  45.377 -18.848  1.00  0.72           H  
ATOM   7291 1HB  LYS A 473      13.005  45.100 -21.036  1.00  0.72           H  
ATOM   7292 2HB  LYS A 473      13.123  46.482 -19.978  1.00  0.72           H  
ATOM   7293 1HG  LYS A 473      15.488  46.840 -20.786  1.00  0.72           H  
ATOM   7294 2HG  LYS A 473      15.227  45.538 -21.955  1.00  0.72           H  
ATOM   7295 1HD  LYS A 473      13.400  46.812 -23.006  1.00  0.72           H  
ATOM   7296 2HD  LYS A 473      13.640  48.121 -21.846  1.00  0.72           H  
ATOM   7297 1HE  LYS A 473      15.962  48.377 -22.635  1.00  0.72           H  
ATOM   7298 2HE  LYS A 473      15.719  47.050 -23.783  1.00  0.72           H  
ATOM   7299 1HZ  LYS A 473      15.499  49.169 -24.821  1.00  0.72           H  
ATOM   7300 2HZ  LYS A 473      14.048  48.373 -24.872  1.00  0.72           H  
ATOM   7301 3HZ  LYS A 473      14.271  49.615 -23.806  1.00  0.72           H  
ATOM   7302  N   PRO A 474      12.929  44.889 -17.321  1.00  0.73           N  
ATOM   7303  CA  PRO A 474      11.925  44.423 -16.378  1.00  0.73           C  
ATOM   7304  C   PRO A 474      10.602  44.113 -17.053  1.00  0.73           C  
ATOM   7305  O   PRO A 474      10.154  44.861 -17.932  1.00  0.73           O  
ATOM   7306  CB  PRO A 474      11.805  45.607 -15.415  1.00  0.73           C  
ATOM   7307  CG  PRO A 474      13.152  46.291 -15.483  1.00  0.73           C  
ATOM   7308  CD  PRO A 474      13.596  46.149 -16.925  1.00  0.73           C  
ATOM   7309  HA  PRO A 474      12.307  43.528 -15.849  1.00  0.73           H  
ATOM   7310 1HB  PRO A 474      10.976  46.259 -15.735  1.00  0.73           H  
ATOM   7311 2HB  PRO A 474      11.556  45.247 -14.409  1.00  0.73           H  
ATOM   7312 1HG  PRO A 474      13.063  47.342 -15.168  1.00  0.73           H  
ATOM   7313 2HG  PRO A 474      13.848  45.808 -14.778  1.00  0.73           H  
ATOM   7314 1HD  PRO A 474      13.259  46.995 -17.540  1.00  0.73           H  
ATOM   7315 2HD  PRO A 474      14.686  46.047 -16.900  1.00  0.73           H  
ATOM   7316  N   MET A 475       9.930  43.055 -16.615  1.00  0.74           N  
ATOM   7317  CA  MET A 475       8.642  42.703 -17.213  1.00  0.74           C  
ATOM   7318  C   MET A 475       7.529  43.615 -16.736  1.00  0.74           C  
ATOM   7319  O   MET A 475       6.766  43.275 -15.830  1.00  0.74           O  
ATOM   7320  CB  MET A 475       8.258  41.249 -16.925  1.00  0.74           C  
ATOM   7321  CG  MET A 475       6.912  40.841 -17.584  1.00  0.74           C  
ATOM   7322  SD  MET A 475       6.443  39.084 -17.366  1.00  0.74           S  
ATOM   7323  CE  MET A 475       7.363  38.270 -18.664  1.00  0.74           C  
ATOM   7324  H   MET A 475      10.341  42.458 -15.893  1.00  0.74           H  
ATOM   7325  HA  MET A 475       8.722  42.831 -18.291  1.00  0.74           H  
ATOM   7326 1HB  MET A 475       9.045  40.573 -17.251  1.00  0.74           H  
ATOM   7327 2HB  MET A 475       8.153  41.115 -15.847  1.00  0.74           H  
ATOM   7328 1HG  MET A 475       6.123  41.461 -17.157  1.00  0.74           H  
ATOM   7329 2HG  MET A 475       6.952  41.055 -18.652  1.00  0.74           H  
ATOM   7330 1HE  MET A 475       7.150  37.208 -18.654  1.00  0.74           H  
ATOM   7331 2HE  MET A 475       7.074  38.676 -19.618  1.00  0.74           H  
ATOM   7332 3HE  MET A 475       8.429  38.430 -18.507  1.00  0.74           H  
ATOM   7333  N   THR A 476       7.433  44.772 -17.371  1.00  0.76           N  
ATOM   7334  CA  THR A 476       6.455  45.778 -16.981  1.00  0.76           C  
ATOM   7335  C   THR A 476       5.073  45.349 -17.409  1.00  0.76           C  
ATOM   7336  O   THR A 476       4.933  44.471 -18.264  1.00  0.76           O  
ATOM   7337  CB  THR A 476       6.749  47.142 -17.643  1.00  0.76           C  
ATOM   7338  OG1 THR A 476       6.632  47.030 -19.098  1.00  0.76           O  
ATOM   7339  CG2 THR A 476       8.158  47.593 -17.300  1.00  0.76           C  
ATOM   7340  H   THR A 476       8.137  44.964 -18.083  1.00  0.76           H  
ATOM   7341  HA  THR A 476       6.468  45.886 -15.896  1.00  0.76           H  
ATOM   7342  HB  THR A 476       6.039  47.883 -17.282  1.00  0.76           H  
ATOM   7343  HG1 THR A 476       7.032  47.813 -19.505  1.00  0.76           H  
ATOM   7344 1HG2 THR A 476       8.357  48.556 -17.767  1.00  0.76           H  
ATOM   7345 2HG2 THR A 476       8.260  47.685 -16.219  1.00  0.76           H  
ATOM   7346 3HG2 THR A 476       8.868  46.870 -17.664  1.00  0.76           H  
ATOM   7347  N   GLU A 477       4.052  46.021 -16.875  1.00  0.78           N  
ATOM   7348  CA  GLU A 477       2.671  45.718 -17.232  1.00  0.78           C  
ATOM   7349  C   GLU A 477       2.421  45.937 -18.717  1.00  0.78           C  
ATOM   7350  O   GLU A 477       1.659  45.199 -19.338  1.00  0.78           O  
ATOM   7351  CB  GLU A 477       1.711  46.570 -16.400  1.00  0.78           C  
ATOM   7352  CG  GLU A 477       1.668  46.195 -14.920  1.00  0.78           C  
ATOM   7353  CD  GLU A 477       0.760  47.086 -14.101  1.00  0.78           C  
ATOM   7354  OE1 GLU A 477       0.276  48.060 -14.628  1.00  0.78           O  
ATOM   7355  OE2 GLU A 477       0.554  46.788 -12.947  1.00  0.78           O  
ATOM   7356  H   GLU A 477       4.239  46.734 -16.186  1.00  0.78           H  
ATOM   7357  HA  GLU A 477       2.482  44.667 -17.008  1.00  0.78           H  
ATOM   7358 1HB  GLU A 477       1.997  47.619 -16.475  1.00  0.78           H  
ATOM   7359 2HB  GLU A 477       0.701  46.477 -16.801  1.00  0.78           H  
ATOM   7360 1HG  GLU A 477       1.322  45.165 -14.830  1.00  0.78           H  
ATOM   7361 2HG  GLU A 477       2.679  46.244 -14.518  1.00  0.78           H  
ATOM   7362  N   GLU A 478       3.055  46.958 -19.295  1.00  0.79           N  
ATOM   7363  CA  GLU A 478       2.893  47.208 -20.719  1.00  0.79           C  
ATOM   7364  C   GLU A 478       3.448  46.048 -21.531  1.00  0.79           C  
ATOM   7365  O   GLU A 478       2.784  45.539 -22.440  1.00  0.79           O  
ATOM   7366  CB  GLU A 478       3.592  48.499 -21.146  1.00  0.79           C  
ATOM   7367  CG  GLU A 478       3.454  48.793 -22.636  1.00  0.79           C  
ATOM   7368  CD  GLU A 478       4.113  50.075 -23.086  1.00  0.79           C  
ATOM   7369  OE1 GLU A 478       4.646  50.784 -22.267  1.00  0.79           O  
ATOM   7370  OE2 GLU A 478       4.100  50.324 -24.277  1.00  0.79           O  
ATOM   7371  H   GLU A 478       3.661  47.542 -18.740  1.00  0.79           H  
ATOM   7372  HA  GLU A 478       1.829  47.298 -20.938  1.00  0.79           H  
ATOM   7373 1HB  GLU A 478       3.180  49.341 -20.590  1.00  0.79           H  
ATOM   7374 2HB  GLU A 478       4.655  48.433 -20.909  1.00  0.79           H  
ATOM   7375 1HG  GLU A 478       3.899  47.963 -23.185  1.00  0.79           H  
ATOM   7376 2HG  GLU A 478       2.395  48.828 -22.886  1.00  0.79           H  
ATOM   7377  N   ILE A 479       4.663  45.600 -21.195  1.00  0.80           N  
ATOM   7378  CA  ILE A 479       5.241  44.515 -21.976  1.00  0.80           C  
ATOM   7379  C   ILE A 479       4.409  43.260 -21.808  1.00  0.80           C  
ATOM   7380  O   ILE A 479       4.104  42.570 -22.785  1.00  0.80           O  
ATOM   7381  CB  ILE A 479       6.682  44.194 -21.575  1.00  0.80           C  
ATOM   7382  CG1 ILE A 479       7.633  45.330 -21.914  1.00  0.80           C  
ATOM   7383  CG2 ILE A 479       7.131  42.964 -22.318  1.00  0.80           C  
ATOM   7384  CD1 ILE A 479       9.005  45.145 -21.264  1.00  0.80           C  
ATOM   7385  H   ILE A 479       5.189  46.023 -20.421  1.00  0.80           H  
ATOM   7386  HA  ILE A 479       5.227  44.798 -23.027  1.00  0.80           H  
ATOM   7387  HB  ILE A 479       6.738  44.020 -20.494  1.00  0.80           H  
ATOM   7388 1HG1 ILE A 479       7.763  45.378 -22.996  1.00  0.80           H  
ATOM   7389 2HG1 ILE A 479       7.205  46.272 -21.573  1.00  0.80           H  
ATOM   7390 1HG2 ILE A 479       8.139  42.761 -22.030  1.00  0.80           H  
ATOM   7391 2HG2 ILE A 479       6.488  42.124 -22.062  1.00  0.80           H  
ATOM   7392 3HG2 ILE A 479       7.089  43.143 -23.391  1.00  0.80           H  
ATOM   7393 1HD1 ILE A 479       9.656  45.975 -21.533  1.00  0.80           H  
ATOM   7394 2HD1 ILE A 479       8.891  45.112 -20.181  1.00  0.80           H  
ATOM   7395 3HD1 ILE A 479       9.444  44.216 -21.606  1.00  0.80           H  
ATOM   7396  N   LEU A 480       4.038  42.963 -20.565  1.00  0.81           N  
ATOM   7397  CA  LEU A 480       3.253  41.785 -20.281  1.00  0.81           C  
ATOM   7398  C   LEU A 480       1.927  41.816 -21.013  1.00  0.81           C  
ATOM   7399  O   LEU A 480       1.509  40.802 -21.573  1.00  0.81           O  
ATOM   7400  CB  LEU A 480       3.055  41.617 -18.785  1.00  0.81           C  
ATOM   7401  CG  LEU A 480       2.233  40.414 -18.388  1.00  0.81           C  
ATOM   7402  CD1 LEU A 480       2.887  39.151 -18.931  1.00  0.81           C  
ATOM   7403  CD2 LEU A 480       2.162  40.356 -16.875  1.00  0.81           C  
ATOM   7404  H   LEU A 480       4.312  43.573 -19.794  1.00  0.81           H  
ATOM   7405  HA  LEU A 480       3.799  40.924 -20.631  1.00  0.81           H  
ATOM   7406 1HB  LEU A 480       4.027  41.541 -18.311  1.00  0.81           H  
ATOM   7407 2HB  LEU A 480       2.559  42.509 -18.401  1.00  0.81           H  
ATOM   7408  HG  LEU A 480       1.227  40.495 -18.806  1.00  0.81           H  
ATOM   7409 1HD1 LEU A 480       2.291  38.301 -18.632  1.00  0.81           H  
ATOM   7410 2HD1 LEU A 480       2.939  39.197 -20.019  1.00  0.81           H  
ATOM   7411 3HD1 LEU A 480       3.874  39.051 -18.537  1.00  0.81           H  
ATOM   7412 1HD2 LEU A 480       1.575  39.490 -16.569  1.00  0.81           H  
ATOM   7413 2HD2 LEU A 480       3.176  40.273 -16.469  1.00  0.81           H  
ATOM   7414 3HD2 LEU A 480       1.694  41.268 -16.501  1.00  0.81           H  
ATOM   7415  N   ALA A 481       1.245  42.961 -21.015  1.00  0.81           N  
ATOM   7416  CA  ALA A 481      -0.018  43.053 -21.720  1.00  0.81           C  
ATOM   7417  C   ALA A 481       0.169  42.744 -23.200  1.00  0.81           C  
ATOM   7418  O   ALA A 481      -0.630  42.018 -23.786  1.00  0.81           O  
ATOM   7419  CB  ALA A 481      -0.607  44.442 -21.562  1.00  0.81           C  
ATOM   7420  H   ALA A 481       1.593  43.780 -20.520  1.00  0.81           H  
ATOM   7421  HA  ALA A 481      -0.700  42.318 -21.297  1.00  0.81           H  
ATOM   7422 1HB  ALA A 481      -1.562  44.497 -22.083  1.00  0.81           H  
ATOM   7423 2HB  ALA A 481      -0.751  44.654 -20.503  1.00  0.81           H  
ATOM   7424 3HB  ALA A 481       0.086  45.173 -21.986  1.00  0.81           H  
ATOM   7425  N   LYS A 482       1.264  43.219 -23.800  1.00  0.81           N  
ATOM   7426  CA  LYS A 482       1.506  42.937 -25.211  1.00  0.81           C  
ATOM   7427  C   LYS A 482       1.776  41.441 -25.439  1.00  0.81           C  
ATOM   7428  O   LYS A 482       1.307  40.848 -26.427  1.00  0.81           O  
ATOM   7429  CB  LYS A 482       2.656  43.807 -25.717  1.00  0.81           C  
ATOM   7430  CG  LYS A 482       2.292  45.297 -25.820  1.00  0.81           C  
ATOM   7431  CD  LYS A 482       3.473  46.156 -26.267  1.00  0.81           C  
ATOM   7432  CE  LYS A 482       3.069  47.632 -26.354  1.00  0.81           C  
ATOM   7433  NZ  LYS A 482       4.213  48.515 -26.729  1.00  0.81           N  
ATOM   7434  H   LYS A 482       1.911  43.821 -23.283  1.00  0.81           H  
ATOM   7435  HA  LYS A 482       0.607  43.201 -25.770  1.00  0.81           H  
ATOM   7436 1HB  LYS A 482       3.507  43.715 -25.039  1.00  0.81           H  
ATOM   7437 2HB  LYS A 482       2.975  43.462 -26.697  1.00  0.81           H  
ATOM   7438 1HG  LYS A 482       1.474  45.417 -26.529  1.00  0.81           H  
ATOM   7439 2HG  LYS A 482       1.956  45.648 -24.845  1.00  0.81           H  
ATOM   7440 1HD  LYS A 482       4.283  46.055 -25.539  1.00  0.81           H  
ATOM   7441 2HD  LYS A 482       3.834  45.818 -27.239  1.00  0.81           H  
ATOM   7442 1HE  LYS A 482       2.283  47.739 -27.098  1.00  0.81           H  
ATOM   7443 2HE  LYS A 482       2.684  47.950 -25.388  1.00  0.81           H  
ATOM   7444 1HZ  LYS A 482       3.895  49.480 -26.770  1.00  0.81           H  
ATOM   7445 2HZ  LYS A 482       4.947  48.434 -26.033  1.00  0.81           H  
ATOM   7446 3HZ  LYS A 482       4.573  48.242 -27.629  1.00  0.81           H  
ATOM   7447  N   LEU A 483       2.503  40.810 -24.504  1.00  0.81           N  
ATOM   7448  CA  LEU A 483       2.785  39.383 -24.625  1.00  0.81           C  
ATOM   7449  C   LEU A 483       1.463  38.606 -24.526  1.00  0.81           C  
ATOM   7450  O   LEU A 483       1.209  37.682 -25.305  1.00  0.81           O  
ATOM   7451  CB  LEU A 483       3.718  38.927 -23.482  1.00  0.81           C  
ATOM   7452  CG  LEU A 483       5.216  39.461 -23.432  1.00  0.81           C  
ATOM   7453  CD1 LEU A 483       5.850  39.096 -22.091  1.00  0.81           C  
ATOM   7454  CD2 LEU A 483       6.045  38.829 -24.480  1.00  0.81           C  
ATOM   7455  H   LEU A 483       2.884  41.342 -23.719  1.00  0.81           H  
ATOM   7456  HA  LEU A 483       3.237  39.178 -25.588  1.00  0.81           H  
ATOM   7457 1HB  LEU A 483       3.247  39.163 -22.533  1.00  0.81           H  
ATOM   7458 2HB  LEU A 483       3.791  37.875 -23.564  1.00  0.81           H  
ATOM   7459  HG  LEU A 483       5.216  40.533 -23.557  1.00  0.81           H  
ATOM   7460 1HD1 LEU A 483       6.877  39.466 -22.065  1.00  0.81           H  
ATOM   7461 2HD1 LEU A 483       5.300  39.530 -21.284  1.00  0.81           H  
ATOM   7462 3HD1 LEU A 483       5.853  38.023 -21.978  1.00  0.81           H  
ATOM   7463 1HD2 LEU A 483       7.053  39.215 -24.401  1.00  0.81           H  
ATOM   7464 2HD2 LEU A 483       6.048  37.771 -24.322  1.00  0.81           H  
ATOM   7465 3HD2 LEU A 483       5.665  39.035 -25.427  1.00  0.81           H  
ATOM   7466  N   LYS A 484       0.600  39.032 -23.593  1.00  0.81           N  
ATOM   7467  CA  LYS A 484      -0.688  38.394 -23.335  1.00  0.81           C  
ATOM   7468  C   LYS A 484      -1.644  38.528 -24.506  1.00  0.81           C  
ATOM   7469  O   LYS A 484      -2.198  37.528 -24.967  1.00  0.81           O  
ATOM   7470  CB  LYS A 484      -1.329  38.991 -22.080  1.00  0.81           C  
ATOM   7471  CG  LYS A 484      -2.668  38.371 -21.655  1.00  0.81           C  
ATOM   7472  CD  LYS A 484      -3.183  39.034 -20.367  1.00  0.81           C  
ATOM   7473  CE  LYS A 484      -4.448  38.357 -19.827  1.00  0.81           C  
ATOM   7474  NZ  LYS A 484      -5.617  38.533 -20.733  1.00  0.81           N  
ATOM   7475  H   LYS A 484       0.874  39.813 -22.997  1.00  0.81           H  
ATOM   7476  HA  LYS A 484      -0.514  37.333 -23.165  1.00  0.81           H  
ATOM   7477 1HB  LYS A 484      -0.630  38.911 -21.245  1.00  0.81           H  
ATOM   7478 2HB  LYS A 484      -1.504  40.052 -22.246  1.00  0.81           H  
ATOM   7479 1HG  LYS A 484      -3.409  38.512 -22.452  1.00  0.81           H  
ATOM   7480 2HG  LYS A 484      -2.544  37.303 -21.485  1.00  0.81           H  
ATOM   7481 1HD  LYS A 484      -2.405  38.992 -19.604  1.00  0.81           H  
ATOM   7482 2HD  LYS A 484      -3.406  40.081 -20.574  1.00  0.81           H  
ATOM   7483 1HE  LYS A 484      -4.256  37.292 -19.705  1.00  0.81           H  
ATOM   7484 2HE  LYS A 484      -4.689  38.786 -18.856  1.00  0.81           H  
ATOM   7485 1HZ  LYS A 484      -6.426  38.074 -20.355  1.00  0.81           H  
ATOM   7486 2HZ  LYS A 484      -5.822  39.507 -20.860  1.00  0.81           H  
ATOM   7487 3HZ  LYS A 484      -5.415  38.116 -21.654  1.00  0.81           H  
ATOM   7488  N   GLU A 485      -1.829  39.750 -25.011  1.00  0.82           N  
ATOM   7489  CA  GLU A 485      -2.767  39.961 -26.106  1.00  0.82           C  
ATOM   7490  C   GLU A 485      -2.341  39.165 -27.326  1.00  0.82           C  
ATOM   7491  O   GLU A 485      -3.178  38.572 -28.016  1.00  0.82           O  
ATOM   7492  CB  GLU A 485      -2.871  41.451 -26.462  1.00  0.82           C  
ATOM   7493  CG  GLU A 485      -3.596  42.316 -25.416  1.00  0.82           C  
ATOM   7494  CD  GLU A 485      -3.617  43.796 -25.763  1.00  0.82           C  
ATOM   7495  OE1 GLU A 485      -2.982  44.178 -26.720  1.00  0.82           O  
ATOM   7496  OE2 GLU A 485      -4.276  44.540 -25.069  1.00  0.82           O  
ATOM   7497  H   GLU A 485      -1.334  40.545 -24.609  1.00  0.82           H  
ATOM   7498  HA  GLU A 485      -3.751  39.607 -25.792  1.00  0.82           H  
ATOM   7499 1HB  GLU A 485      -1.862  41.859 -26.579  1.00  0.82           H  
ATOM   7500 2HB  GLU A 485      -3.384  41.565 -27.415  1.00  0.82           H  
ATOM   7501 1HG  GLU A 485      -4.623  41.963 -25.325  1.00  0.82           H  
ATOM   7502 2HG  GLU A 485      -3.113  42.180 -24.450  1.00  0.82           H  
ATOM   7503  N   THR A 486      -1.033  39.097 -27.570  1.00  0.82           N  
ATOM   7504  CA  THR A 486      -0.555  38.334 -28.697  1.00  0.82           C  
ATOM   7505  C   THR A 486      -0.890  36.862 -28.516  1.00  0.82           C  
ATOM   7506  O   THR A 486      -1.348  36.203 -29.452  1.00  0.82           O  
ATOM   7507  CB  THR A 486       0.944  38.484 -28.878  1.00  0.82           C  
ATOM   7508  OG1 THR A 486       1.267  39.862 -29.102  1.00  0.82           O  
ATOM   7509  CG2 THR A 486       1.334  37.667 -30.067  1.00  0.82           C  
ATOM   7510  H   THR A 486      -0.359  39.606 -26.993  1.00  0.82           H  
ATOM   7511  HA  THR A 486      -1.053  38.690 -29.598  1.00  0.82           H  
ATOM   7512  HB  THR A 486       1.475  38.130 -27.991  1.00  0.82           H  
ATOM   7513  HG1 THR A 486       1.227  40.340 -28.236  1.00  0.82           H  
ATOM   7514 1HG2 THR A 486       2.370  37.747 -30.234  1.00  0.82           H  
ATOM   7515 2HG2 THR A 486       1.075  36.628 -29.879  1.00  0.82           H  
ATOM   7516 3HG2 THR A 486       0.800  38.021 -30.946  1.00  0.82           H  
ATOM   7517  N   ASN A 487      -0.676  36.342 -27.309  1.00  0.83           N  
ATOM   7518  CA  ASN A 487      -0.957  34.946 -27.041  1.00  0.83           C  
ATOM   7519  C   ASN A 487      -2.436  34.633 -27.224  1.00  0.83           C  
ATOM   7520  O   ASN A 487      -2.792  33.565 -27.740  1.00  0.83           O  
ATOM   7521  CB  ASN A 487      -0.524  34.609 -25.647  1.00  0.83           C  
ATOM   7522  CG  ASN A 487       0.903  34.625 -25.565  1.00  0.83           C  
ATOM   7523  OD1 ASN A 487       1.598  34.574 -26.589  1.00  0.83           O  
ATOM   7524  ND2 ASN A 487       1.389  34.693 -24.379  1.00  0.83           N  
ATOM   7525  H   ASN A 487      -0.278  36.920 -26.565  1.00  0.83           H  
ATOM   7526  HA  ASN A 487      -0.395  34.337 -27.749  1.00  0.83           H  
ATOM   7527 1HB  ASN A 487      -0.930  35.331 -24.942  1.00  0.83           H  
ATOM   7528 2HB  ASN A 487      -0.891  33.622 -25.368  1.00  0.83           H  
ATOM   7529 1HD2 ASN A 487       2.378  34.706 -24.255  1.00  0.83           H  
ATOM   7530 2HD2 ASN A 487       0.765  34.739 -23.601  1.00  0.83           H  
ATOM   7531  N   GLU A 488      -3.309  35.572 -26.834  1.00  0.84           N  
ATOM   7532  CA  GLU A 488      -4.739  35.357 -27.011  1.00  0.84           C  
ATOM   7533  C   GLU A 488      -5.063  35.262 -28.498  1.00  0.84           C  
ATOM   7534  O   GLU A 488      -5.834  34.393 -28.911  1.00  0.84           O  
ATOM   7535  CB  GLU A 488      -5.558  36.464 -26.340  1.00  0.84           C  
ATOM   7536  CG  GLU A 488      -5.518  36.428 -24.811  1.00  0.84           C  
ATOM   7537  CD  GLU A 488      -6.289  37.544 -24.140  1.00  0.84           C  
ATOM   7538  OE1 GLU A 488      -6.820  38.395 -24.812  1.00  0.84           O  
ATOM   7539  OE2 GLU A 488      -6.332  37.538 -22.919  1.00  0.84           O  
ATOM   7540  H   GLU A 488      -2.965  36.425 -26.388  1.00  0.84           H  
ATOM   7541  HA  GLU A 488      -5.006  34.410 -26.544  1.00  0.84           H  
ATOM   7542 1HB  GLU A 488      -5.183  37.435 -26.661  1.00  0.84           H  
ATOM   7543 2HB  GLU A 488      -6.598  36.391 -26.656  1.00  0.84           H  
ATOM   7544 1HG  GLU A 488      -5.922  35.474 -24.477  1.00  0.84           H  
ATOM   7545 2HG  GLU A 488      -4.479  36.475 -24.494  1.00  0.84           H  
ATOM   7546  N   GLU A 489      -4.411  36.092 -29.317  1.00  0.85           N  
ATOM   7547  CA  GLU A 489      -4.646  36.036 -30.752  1.00  0.85           C  
ATOM   7548  C   GLU A 489      -4.129  34.723 -31.331  1.00  0.85           C  
ATOM   7549  O   GLU A 489      -4.801  34.076 -32.142  1.00  0.85           O  
ATOM   7550  CB  GLU A 489      -3.978  37.223 -31.449  1.00  0.85           C  
ATOM   7551  CG  GLU A 489      -4.133  37.219 -32.968  1.00  0.85           C  
ATOM   7552  CD  GLU A 489      -5.558  37.330 -33.468  1.00  0.85           C  
ATOM   7553  OE1 GLU A 489      -6.421  37.771 -32.735  1.00  0.85           O  
ATOM   7554  OE2 GLU A 489      -5.775  36.948 -34.605  1.00  0.85           O  
ATOM   7555  H   GLU A 489      -3.787  36.801 -28.924  1.00  0.85           H  
ATOM   7556  HA  GLU A 489      -5.718  36.092 -30.927  1.00  0.85           H  
ATOM   7557 1HB  GLU A 489      -4.390  38.154 -31.059  1.00  0.85           H  
ATOM   7558 2HB  GLU A 489      -2.913  37.221 -31.225  1.00  0.85           H  
ATOM   7559 1HG  GLU A 489      -3.553  38.045 -33.377  1.00  0.85           H  
ATOM   7560 2HG  GLU A 489      -3.697  36.293 -33.341  1.00  0.85           H  
ATOM   7561  N   PHE A 490      -2.960  34.287 -30.883  1.00  0.85           N  
ATOM   7562  CA  PHE A 490      -2.429  33.037 -31.387  1.00  0.85           C  
ATOM   7563  C   PHE A 490      -3.370  31.892 -31.036  1.00  0.85           C  
ATOM   7564  O   PHE A 490      -3.676  31.033 -31.871  1.00  0.85           O  
ATOM   7565  CB  PHE A 490      -1.074  32.755 -30.763  1.00  0.85           C  
ATOM   7566  CG  PHE A 490       0.065  33.552 -31.278  1.00  0.85           C  
ATOM   7567  CD1 PHE A 490      -0.037  34.247 -32.457  1.00  0.85           C  
ATOM   7568  CD2 PHE A 490       1.274  33.584 -30.583  1.00  0.85           C  
ATOM   7569  CE1 PHE A 490       1.033  34.959 -32.939  1.00  0.85           C  
ATOM   7570  CE2 PHE A 490       2.350  34.285 -31.072  1.00  0.85           C  
ATOM   7571  CZ  PHE A 490       2.226  34.976 -32.261  1.00  0.85           C  
ATOM   7572  H   PHE A 490      -2.428  34.850 -30.218  1.00  0.85           H  
ATOM   7573  HA  PHE A 490      -2.336  33.103 -32.472  1.00  0.85           H  
ATOM   7574 1HB  PHE A 490      -1.149  32.948 -29.705  1.00  0.85           H  
ATOM   7575 2HB  PHE A 490      -0.836  31.704 -30.885  1.00  0.85           H  
ATOM   7576  HD1 PHE A 490      -0.976  34.230 -33.013  1.00  0.85           H  
ATOM   7577  HD2 PHE A 490       1.367  33.035 -29.646  1.00  0.85           H  
ATOM   7578  HE1 PHE A 490       0.936  35.507 -33.878  1.00  0.85           H  
ATOM   7579  HE2 PHE A 490       3.291  34.292 -30.524  1.00  0.85           H  
ATOM   7580  HZ  PHE A 490       3.066  35.537 -32.672  1.00  0.85           H  
ATOM   7581  N   SER A 491      -3.897  31.939 -29.818  1.00  0.86           N  
ATOM   7582  CA  SER A 491      -4.808  30.932 -29.324  1.00  0.86           C  
ATOM   7583  C   SER A 491      -6.108  30.943 -30.149  1.00  0.86           C  
ATOM   7584  O   SER A 491      -6.640  29.887 -30.501  1.00  0.86           O  
ATOM   7585  CB  SER A 491      -5.070  31.194 -27.860  1.00  0.86           C  
ATOM   7586  OG  SER A 491      -3.885  31.089 -27.110  1.00  0.86           O  
ATOM   7587  H   SER A 491      -3.614  32.680 -29.180  1.00  0.86           H  
ATOM   7588  HA  SER A 491      -4.339  29.956 -29.426  1.00  0.86           H  
ATOM   7589 1HB  SER A 491      -5.515  32.173 -27.724  1.00  0.86           H  
ATOM   7590 2HB  SER A 491      -5.765  30.461 -27.513  1.00  0.86           H  
ATOM   7591  HG  SER A 491      -3.338  31.862 -27.383  1.00  0.86           H  
ATOM   7592  N   ASN A 492      -6.598  32.143 -30.508  1.00  0.86           N  
ATOM   7593  CA  ASN A 492      -7.828  32.299 -31.297  1.00  0.86           C  
ATOM   7594  C   ASN A 492      -7.675  31.672 -32.685  1.00  0.86           C  
ATOM   7595  O   ASN A 492      -8.643  31.179 -33.269  1.00  0.86           O  
ATOM   7596  CB  ASN A 492      -8.201  33.768 -31.440  1.00  0.86           C  
ATOM   7597  CG  ASN A 492      -8.744  34.393 -30.179  1.00  0.86           C  
ATOM   7598  OD1 ASN A 492      -9.239  33.708 -29.278  1.00  0.86           O  
ATOM   7599  ND2 ASN A 492      -8.661  35.701 -30.102  1.00  0.86           N  
ATOM   7600  H   ASN A 492      -6.127  32.985 -30.176  1.00  0.86           H  
ATOM   7601  HA  ASN A 492      -8.637  31.777 -30.787  1.00  0.86           H  
ATOM   7602 1HB  ASN A 492      -7.324  34.332 -31.754  1.00  0.86           H  
ATOM   7603 2HB  ASN A 492      -8.944  33.873 -32.227  1.00  0.86           H  
ATOM   7604 1HD2 ASN A 492      -8.999  36.178 -29.293  1.00  0.86           H  
ATOM   7605 2HD2 ASN A 492      -8.252  36.223 -30.858  1.00  0.86           H  
ATOM   7606  N   GLN A 493      -6.433  31.631 -33.174  1.00  0.85           N  
ATOM   7607  CA  GLN A 493      -6.071  31.051 -34.467  1.00  0.85           C  
ATOM   7608  C   GLN A 493      -5.791  29.546 -34.367  1.00  0.85           C  
ATOM   7609  O   GLN A 493      -5.263  28.944 -35.304  1.00  0.85           O  
ATOM   7610  CB  GLN A 493      -4.852  31.756 -35.071  1.00  0.85           C  
ATOM   7611  CG  GLN A 493      -5.072  33.212 -35.449  1.00  0.85           C  
ATOM   7612  CD  GLN A 493      -3.822  33.833 -36.054  1.00  0.85           C  
ATOM   7613  OE1 GLN A 493      -2.962  33.112 -36.585  1.00  0.85           O  
ATOM   7614  NE2 GLN A 493      -3.709  35.161 -35.990  1.00  0.85           N  
ATOM   7615  H   GLN A 493      -5.698  32.097 -32.636  1.00  0.85           H  
ATOM   7616  HA  GLN A 493      -6.912  31.186 -35.145  1.00  0.85           H  
ATOM   7617 1HB  GLN A 493      -4.037  31.734 -34.347  1.00  0.85           H  
ATOM   7618 2HB  GLN A 493      -4.518  31.217 -35.954  1.00  0.85           H  
ATOM   7619 1HG  GLN A 493      -5.875  33.272 -36.180  1.00  0.85           H  
ATOM   7620 2HG  GLN A 493      -5.338  33.783 -34.558  1.00  0.85           H  
ATOM   7621 1HE2 GLN A 493      -2.904  35.615 -36.374  1.00  0.85           H  
ATOM   7622 2HE2 GLN A 493      -4.444  35.729 -35.536  1.00  0.85           H  
ATOM   7623  N   ALA A 494      -6.167  28.949 -33.229  1.00  0.84           N  
ATOM   7624  CA  ALA A 494      -6.012  27.533 -32.899  1.00  0.84           C  
ATOM   7625  C   ALA A 494      -4.588  27.111 -32.759  1.00  0.84           C  
ATOM   7626  O   ALA A 494      -4.246  25.965 -33.052  1.00  0.84           O  
ATOM   7627  CB  ALA A 494      -6.644  26.642 -33.952  1.00  0.84           C  
ATOM   7628  H   ALA A 494      -6.575  29.523 -32.495  1.00  0.84           H  
ATOM   7629  HA  ALA A 494      -6.494  27.370 -31.939  1.00  0.84           H  
ATOM   7630 1HB  ALA A 494      -6.525  25.631 -33.628  1.00  0.84           H  
ATOM   7631 2HB  ALA A 494      -7.693  26.857 -34.072  1.00  0.84           H  
ATOM   7632 3HB  ALA A 494      -6.157  26.762 -34.909  1.00  0.84           H  
ATOM   7633  N   LEU A 495      -3.765  27.994 -32.227  1.00  0.81           N  
ATOM   7634  CA  LEU A 495      -2.401  27.623 -31.997  1.00  0.81           C  
ATOM   7635  C   LEU A 495      -2.205  27.382 -30.502  1.00  0.81           C  
ATOM   7636  O   LEU A 495      -2.893  27.982 -29.672  1.00  0.81           O  
ATOM   7637  CB  LEU A 495      -1.495  28.738 -32.478  1.00  0.81           C  
ATOM   7638  CG  LEU A 495      -1.754  29.197 -33.927  1.00  0.81           C  
ATOM   7639  CD1 LEU A 495      -0.831  30.357 -34.325  1.00  0.81           C  
ATOM   7640  CD2 LEU A 495      -1.596  28.050 -34.796  1.00  0.81           C  
ATOM   7641  H   LEU A 495      -4.062  28.947 -32.014  1.00  0.81           H  
ATOM   7642  HA  LEU A 495      -2.180  26.708 -32.540  1.00  0.81           H  
ATOM   7643 1HB  LEU A 495      -1.579  29.584 -31.812  1.00  0.81           H  
ATOM   7644 2HB  LEU A 495      -0.485  28.350 -32.435  1.00  0.81           H  
ATOM   7645  HG  LEU A 495      -2.778  29.564 -34.002  1.00  0.81           H  
ATOM   7646 1HD1 LEU A 495      -1.059  30.668 -35.347  1.00  0.81           H  
ATOM   7647 2HD1 LEU A 495      -0.991  31.198 -33.652  1.00  0.81           H  
ATOM   7648 3HD1 LEU A 495       0.199  30.039 -34.277  1.00  0.81           H  
ATOM   7649 1HD2 LEU A 495      -1.810  28.335 -35.821  1.00  0.81           H  
ATOM   7650 2HD2 LEU A 495      -0.580  27.671 -34.715  1.00  0.81           H  
ATOM   7651 3HD2 LEU A 495      -2.298  27.293 -34.477  1.00  0.81           H  
ATOM   7652  N   ARG A 496      -1.297  26.486 -30.162  1.00  0.78           N  
ATOM   7653  CA  ARG A 496      -0.890  26.256 -28.792  1.00  0.78           C  
ATOM   7654  C   ARG A 496       0.314  27.134 -28.585  1.00  0.78           C  
ATOM   7655  O   ARG A 496       1.219  27.140 -29.423  1.00  0.78           O  
ATOM   7656  CB  ARG A 496      -0.524  24.807 -28.521  1.00  0.78           C  
ATOM   7657  CG  ARG A 496      -0.171  24.541 -27.059  1.00  0.78           C  
ATOM   7658  CD  ARG A 496       0.095  23.113 -26.774  1.00  0.78           C  
ATOM   7659  NE  ARG A 496       0.327  22.900 -25.348  1.00  0.78           N  
ATOM   7660  CZ  ARG A 496       0.514  21.697 -24.773  1.00  0.78           C  
ATOM   7661  NH1 ARG A 496       0.517  20.619 -25.516  1.00  0.78           N  
ATOM   7662  NH2 ARG A 496       0.679  21.599 -23.459  1.00  0.78           N  
ATOM   7663  H   ARG A 496      -0.824  25.991 -30.898  1.00  0.78           H  
ATOM   7664  HA  ARG A 496      -1.688  26.560 -28.111  1.00  0.78           H  
ATOM   7665 1HB  ARG A 496      -1.360  24.157 -28.787  1.00  0.78           H  
ATOM   7666 2HB  ARG A 496       0.330  24.527 -29.137  1.00  0.78           H  
ATOM   7667 1HG  ARG A 496       0.712  25.114 -26.785  1.00  0.78           H  
ATOM   7668 2HG  ARG A 496      -1.012  24.852 -26.434  1.00  0.78           H  
ATOM   7669 1HD  ARG A 496      -0.772  22.516 -27.073  1.00  0.78           H  
ATOM   7670 2HD  ARG A 496       0.978  22.781 -27.322  1.00  0.78           H  
ATOM   7671  HE  ARG A 496       0.327  23.713 -24.747  1.00  0.78           H  
ATOM   7672 1HH1 ARG A 496       0.386  20.694 -26.513  1.00  0.78           H  
ATOM   7673 2HH1 ARG A 496       0.665  19.716 -25.090  1.00  0.78           H  
ATOM   7674 1HH2 ARG A 496       0.671  22.425 -22.886  1.00  0.78           H  
ATOM   7675 2HH2 ARG A 496       0.790  20.672 -23.015  1.00  0.78           H  
ATOM   7676  N   VAL A 497       0.339  27.895 -27.508  1.00  0.74           N  
ATOM   7677  CA  VAL A 497       1.459  28.797 -27.338  1.00  0.74           C  
ATOM   7678  C   VAL A 497       2.400  28.381 -26.228  1.00  0.74           C  
ATOM   7679  O   VAL A 497       1.986  28.131 -25.095  1.00  0.74           O  
ATOM   7680  CB  VAL A 497       0.952  30.215 -27.060  1.00  0.74           C  
ATOM   7681  CG1 VAL A 497       2.132  31.133 -26.872  1.00  0.74           C  
ATOM   7682  CG2 VAL A 497       0.071  30.686 -28.210  1.00  0.74           C  
ATOM   7683  H   VAL A 497      -0.416  27.869 -26.836  1.00  0.74           H  
ATOM   7684  HA  VAL A 497       2.031  28.824 -28.263  1.00  0.74           H  
ATOM   7685  HB  VAL A 497       0.376  30.221 -26.135  1.00  0.74           H  
ATOM   7686 1HG1 VAL A 497       1.780  32.120 -26.667  1.00  0.74           H  
ATOM   7687 2HG1 VAL A 497       2.734  30.785 -26.040  1.00  0.74           H  
ATOM   7688 3HG1 VAL A 497       2.737  31.142 -27.782  1.00  0.74           H  
ATOM   7689 1HG2 VAL A 497      -0.279  31.693 -27.990  1.00  0.74           H  
ATOM   7690 2HG2 VAL A 497       0.651  30.686 -29.128  1.00  0.74           H  
ATOM   7691 3HG2 VAL A 497      -0.791  30.021 -28.326  1.00  0.74           H  
ATOM   7692  N   LEU A 498       3.674  28.285 -26.582  1.00  0.70           N  
ATOM   7693  CA  LEU A 498       4.733  27.986 -25.637  1.00  0.70           C  
ATOM   7694  C   LEU A 498       5.591  29.217 -25.416  1.00  0.70           C  
ATOM   7695  O   LEU A 498       6.001  29.891 -26.362  1.00  0.70           O  
ATOM   7696  CB  LEU A 498       5.603  26.826 -26.115  1.00  0.70           C  
ATOM   7697  CG  LEU A 498       5.164  25.406 -25.700  1.00  0.70           C  
ATOM   7698  CD1 LEU A 498       3.814  25.032 -26.350  1.00  0.70           C  
ATOM   7699  CD2 LEU A 498       6.288  24.447 -26.096  1.00  0.70           C  
ATOM   7700  H   LEU A 498       3.923  28.467 -27.555  1.00  0.70           H  
ATOM   7701  HA  LEU A 498       4.287  27.708 -24.682  1.00  0.70           H  
ATOM   7702 1HB  LEU A 498       5.657  26.858 -27.207  1.00  0.70           H  
ATOM   7703 2HB  LEU A 498       6.607  26.981 -25.721  1.00  0.70           H  
ATOM   7704  HG  LEU A 498       5.028  25.365 -24.616  1.00  0.70           H  
ATOM   7705 1HD1 LEU A 498       3.529  24.022 -26.041  1.00  0.70           H  
ATOM   7706 2HD1 LEU A 498       3.055  25.726 -26.026  1.00  0.70           H  
ATOM   7707 3HD1 LEU A 498       3.897  25.071 -27.416  1.00  0.70           H  
ATOM   7708 1HD2 LEU A 498       6.025  23.426 -25.799  1.00  0.70           H  
ATOM   7709 2HD2 LEU A 498       6.440  24.487 -27.163  1.00  0.70           H  
ATOM   7710 3HD2 LEU A 498       7.208  24.750 -25.591  1.00  0.70           H  
ATOM   7711  N   ALA A 499       5.850  29.526 -24.168  1.00  0.67           N  
ATOM   7712  CA  ALA A 499       6.707  30.637 -23.819  1.00  0.67           C  
ATOM   7713  C   ALA A 499       8.092  30.099 -23.547  1.00  0.67           C  
ATOM   7714  O   ALA A 499       8.226  29.002 -23.013  1.00  0.67           O  
ATOM   7715  CB  ALA A 499       6.134  31.373 -22.629  1.00  0.67           C  
ATOM   7716  H   ALA A 499       5.471  28.950 -23.430  1.00  0.67           H  
ATOM   7717  HA  ALA A 499       6.784  31.305 -24.665  1.00  0.67           H  
ATOM   7718 1HB  ALA A 499       6.773  32.193 -22.359  1.00  0.67           H  
ATOM   7719 2HB  ALA A 499       5.155  31.742 -22.860  1.00  0.67           H  
ATOM   7720 3HB  ALA A 499       6.048  30.703 -21.825  1.00  0.67           H  
ATOM   7721  N   TYR A 500       9.123  30.862 -23.903  1.00  0.65           N  
ATOM   7722  CA  TYR A 500      10.511  30.463 -23.674  1.00  0.65           C  
ATOM   7723  C   TYR A 500      11.274  31.507 -22.892  1.00  0.65           C  
ATOM   7724  O   TYR A 500      11.056  32.713 -23.065  1.00  0.65           O  
ATOM   7725  CB  TYR A 500      11.198  30.228 -25.012  1.00  0.65           C  
ATOM   7726  CG  TYR A 500      10.571  29.142 -25.761  1.00  0.65           C  
ATOM   7727  CD1 TYR A 500       9.466  29.424 -26.510  1.00  0.65           C  
ATOM   7728  CD2 TYR A 500      11.069  27.862 -25.701  1.00  0.65           C  
ATOM   7729  CE1 TYR A 500       8.840  28.447 -27.183  1.00  0.65           C  
ATOM   7730  CE2 TYR A 500      10.429  26.865 -26.395  1.00  0.65           C  
ATOM   7731  CZ  TYR A 500       9.314  27.170 -27.126  1.00  0.65           C  
ATOM   7732  OH  TYR A 500       8.671  26.209 -27.787  1.00  0.65           O  
ATOM   7733  H   TYR A 500       8.952  31.740 -24.383  1.00  0.65           H  
ATOM   7734  HA  TYR A 500      10.524  29.543 -23.099  1.00  0.65           H  
ATOM   7735 1HB  TYR A 500      11.136  31.134 -25.604  1.00  0.65           H  
ATOM   7736 2HB  TYR A 500      12.246  29.993 -24.863  1.00  0.65           H  
ATOM   7737  HD1 TYR A 500       9.080  30.442 -26.546  1.00  0.65           H  
ATOM   7738  HD2 TYR A 500      11.954  27.641 -25.100  1.00  0.65           H  
ATOM   7739  HE1 TYR A 500       7.958  28.682 -27.753  1.00  0.65           H  
ATOM   7740  HE2 TYR A 500      10.799  25.839 -26.356  1.00  0.65           H  
ATOM   7741  HH  TYR A 500       9.131  25.383 -27.651  1.00  0.65           H  
ATOM   7742  N   GLY A 501      12.261  31.066 -22.127  1.00  0.65           N  
ATOM   7743  CA  GLY A 501      13.074  32.014 -21.395  1.00  0.65           C  
ATOM   7744  C   GLY A 501      14.364  31.450 -20.836  1.00  0.65           C  
ATOM   7745  O   GLY A 501      14.764  30.328 -21.154  1.00  0.65           O  
ATOM   7746  H   GLY A 501      12.394  30.062 -22.012  1.00  0.65           H  
ATOM   7747 1HA  GLY A 501      13.310  32.860 -22.035  1.00  0.65           H  
ATOM   7748 2HA  GLY A 501      12.475  32.393 -20.569  1.00  0.65           H  
ATOM   7749  N   TYR A 502      15.046  32.263 -20.036  1.00  0.66           N  
ATOM   7750  CA  TYR A 502      16.337  31.854 -19.498  1.00  0.66           C  
ATOM   7751  C   TYR A 502      16.783  32.592 -18.238  1.00  0.66           C  
ATOM   7752  O   TYR A 502      16.206  33.602 -17.852  1.00  0.66           O  
ATOM   7753  CB  TYR A 502      17.394  32.043 -20.576  1.00  0.66           C  
ATOM   7754  CG  TYR A 502      17.617  33.469 -20.954  1.00  0.66           C  
ATOM   7755  CD1 TYR A 502      18.609  34.163 -20.315  1.00  0.66           C  
ATOM   7756  CD2 TYR A 502      16.841  34.092 -21.933  1.00  0.66           C  
ATOM   7757  CE1 TYR A 502      18.848  35.459 -20.632  1.00  0.66           C  
ATOM   7758  CE2 TYR A 502      17.087  35.407 -22.264  1.00  0.66           C  
ATOM   7759  CZ  TYR A 502      18.098  36.084 -21.601  1.00  0.66           C  
ATOM   7760  OH  TYR A 502      18.374  37.377 -21.883  1.00  0.66           O  
ATOM   7761  H   TYR A 502      14.640  33.175 -19.839  1.00  0.66           H  
ATOM   7762  HA  TYR A 502      16.266  30.805 -19.235  1.00  0.66           H  
ATOM   7763 1HB  TYR A 502      18.344  31.630 -20.232  1.00  0.66           H  
ATOM   7764 2HB  TYR A 502      17.101  31.508 -21.466  1.00  0.66           H  
ATOM   7765  HD1 TYR A 502      19.210  33.671 -19.549  1.00  0.66           H  
ATOM   7766  HD2 TYR A 502      16.053  33.545 -22.427  1.00  0.66           H  
ATOM   7767  HE1 TYR A 502      19.639  36.004 -20.117  1.00  0.66           H  
ATOM   7768  HE2 TYR A 502      16.490  35.908 -23.028  1.00  0.66           H  
ATOM   7769  HH  TYR A 502      18.904  37.760 -21.143  1.00  0.66           H  
ATOM   7770  N   LYS A 503      17.820  32.083 -17.583  1.00  0.69           N  
ATOM   7771  CA  LYS A 503      18.437  32.805 -16.471  1.00  0.69           C  
ATOM   7772  C   LYS A 503      19.916  32.446 -16.335  1.00  0.69           C  
ATOM   7773  O   LYS A 503      20.293  31.277 -16.346  1.00  0.69           O  
ATOM   7774  CB  LYS A 503      17.685  32.540 -15.169  1.00  0.69           C  
ATOM   7775  CG  LYS A 503      18.167  33.303 -13.944  1.00  0.69           C  
ATOM   7776  CD  LYS A 503      17.769  34.798 -13.961  1.00  0.69           C  
ATOM   7777  CE  LYS A 503      18.098  35.426 -12.602  1.00  0.69           C  
ATOM   7778  NZ  LYS A 503      17.590  36.828 -12.440  1.00  0.69           N  
ATOM   7779  H   LYS A 503      18.199  31.191 -17.895  1.00  0.69           H  
ATOM   7780  HA  LYS A 503      18.379  33.873 -16.682  1.00  0.69           H  
ATOM   7781 1HB  LYS A 503      16.646  32.780 -15.303  1.00  0.69           H  
ATOM   7782 2HB  LYS A 503      17.734  31.505 -14.918  1.00  0.69           H  
ATOM   7783 1HG  LYS A 503      17.708  32.850 -13.061  1.00  0.69           H  
ATOM   7784 2HG  LYS A 503      19.241  33.214 -13.847  1.00  0.69           H  
ATOM   7785 1HD  LYS A 503      18.350  35.310 -14.727  1.00  0.69           H  
ATOM   7786 2HD  LYS A 503      16.720  34.934 -14.190  1.00  0.69           H  
ATOM   7787 1HE  LYS A 503      17.672  34.806 -11.813  1.00  0.69           H  
ATOM   7788 2HE  LYS A 503      19.182  35.437 -12.497  1.00  0.69           H  
ATOM   7789 1HZ  LYS A 503      17.863  37.161 -11.524  1.00  0.69           H  
ATOM   7790 2HZ  LYS A 503      17.978  37.423 -13.144  1.00  0.69           H  
ATOM   7791 3HZ  LYS A 503      16.541  36.864 -12.488  1.00  0.69           H  
ATOM   7792  N   ARG A 504      20.784  33.444 -16.221  1.00  0.74           N  
ATOM   7793  CA  ARG A 504      22.201  33.138 -16.007  1.00  0.74           C  
ATOM   7794  C   ARG A 504      22.362  32.523 -14.621  1.00  0.74           C  
ATOM   7795  O   ARG A 504      21.756  33.005 -13.661  1.00  0.74           O  
ATOM   7796  CB  ARG A 504      23.077  34.377 -16.177  1.00  0.74           C  
ATOM   7797  CG  ARG A 504      24.606  34.108 -16.164  1.00  0.74           C  
ATOM   7798  CD  ARG A 504      25.203  34.273 -14.801  1.00  0.74           C  
ATOM   7799  NE  ARG A 504      26.653  34.097 -14.803  1.00  0.74           N  
ATOM   7800  CZ  ARG A 504      27.421  34.088 -13.711  1.00  0.74           C  
ATOM   7801  NH1 ARG A 504      26.907  34.261 -12.509  1.00  0.74           N  
ATOM   7802  NH2 ARG A 504      28.705  33.900 -13.879  1.00  0.74           N  
ATOM   7803  H   ARG A 504      20.468  34.403 -16.248  1.00  0.74           H  
ATOM   7804  HA  ARG A 504      22.522  32.403 -16.745  1.00  0.74           H  
ATOM   7805 1HB  ARG A 504      22.838  34.862 -17.122  1.00  0.74           H  
ATOM   7806 2HB  ARG A 504      22.862  35.085 -15.379  1.00  0.74           H  
ATOM   7807 1HG  ARG A 504      24.793  33.078 -16.483  1.00  0.74           H  
ATOM   7808 2HG  ARG A 504      25.111  34.792 -16.844  1.00  0.74           H  
ATOM   7809 1HD  ARG A 504      24.988  35.276 -14.438  1.00  0.74           H  
ATOM   7810 2HD  ARG A 504      24.781  33.552 -14.116  1.00  0.74           H  
ATOM   7811  HE  ARG A 504      27.145  33.950 -15.691  1.00  0.74           H  
ATOM   7812 1HH1 ARG A 504      25.911  34.404 -12.404  1.00  0.74           H  
ATOM   7813 2HH1 ARG A 504      27.505  34.254 -11.698  1.00  0.74           H  
ATOM   7814 1HH2 ARG A 504      29.045  33.773 -14.840  1.00  0.74           H  
ATOM   7815 2HH2 ARG A 504      29.332  33.885 -13.093  1.00  0.74           H  
ATOM   7816  N   MET A 505      23.147  31.454 -14.515  1.00  0.81           N  
ATOM   7817  CA  MET A 505      23.328  30.766 -13.243  1.00  0.81           C  
ATOM   7818  C   MET A 505      24.797  30.792 -12.796  1.00  0.81           C  
ATOM   7819  O   MET A 505      25.691  30.936 -13.626  1.00  0.81           O  
ATOM   7820  CB  MET A 505      22.847  29.318 -13.381  1.00  0.81           C  
ATOM   7821  CG  MET A 505      21.391  29.167 -13.769  1.00  0.81           C  
ATOM   7822  SD  MET A 505      20.272  29.648 -12.488  1.00  0.81           S  
ATOM   7823  CE  MET A 505      20.504  28.262 -11.389  1.00  0.81           C  
ATOM   7824  H   MET A 505      23.631  31.097 -15.337  1.00  0.81           H  
ATOM   7825  HA  MET A 505      22.701  31.267 -12.526  1.00  0.81           H  
ATOM   7826 1HB  MET A 505      23.436  28.817 -14.150  1.00  0.81           H  
ATOM   7827 2HB  MET A 505      23.012  28.774 -12.451  1.00  0.81           H  
ATOM   7828 1HG  MET A 505      21.189  29.778 -14.625  1.00  0.81           H  
ATOM   7829 2HG  MET A 505      21.187  28.142 -14.034  1.00  0.81           H  
ATOM   7830 1HE  MET A 505      19.880  28.388 -10.503  1.00  0.81           H  
ATOM   7831 2HE  MET A 505      20.224  27.337 -11.900  1.00  0.81           H  
ATOM   7832 3HE  MET A 505      21.550  28.208 -11.089  1.00  0.81           H  
ATOM   7833  N   PRO A 506      25.080  30.712 -11.483  1.00  0.90           N  
ATOM   7834  CA  PRO A 506      26.416  30.617 -10.931  1.00  0.90           C  
ATOM   7835  C   PRO A 506      27.144  29.400 -11.474  1.00  0.90           C  
ATOM   7836  O   PRO A 506      26.552  28.338 -11.667  1.00  0.90           O  
ATOM   7837  CB  PRO A 506      26.153  30.465  -9.424  1.00  0.90           C  
ATOM   7838  CG  PRO A 506      24.807  31.116  -9.203  1.00  0.90           C  
ATOM   7839  CD  PRO A 506      24.010  30.800 -10.451  1.00  0.90           C  
ATOM   7840  HA  PRO A 506      26.972  31.536 -11.151  1.00  0.90           H  
ATOM   7841 1HB  PRO A 506      26.156  29.397  -9.145  1.00  0.90           H  
ATOM   7842 2HB  PRO A 506      26.960  30.946  -8.849  1.00  0.90           H  
ATOM   7843 1HG  PRO A 506      24.338  30.707  -8.291  1.00  0.90           H  
ATOM   7844 2HG  PRO A 506      24.929  32.194  -9.039  1.00  0.90           H  
ATOM   7845 1HD  PRO A 506      23.472  29.846 -10.346  1.00  0.90           H  
ATOM   7846 2HD  PRO A 506      23.345  31.654 -10.600  1.00  0.90           H  
ATOM   7847  N   ALA A 507      28.456  29.543 -11.652  1.00  1.00           N  
ATOM   7848  CA  ALA A 507      29.321  28.473 -12.156  1.00  1.00           C  
ATOM   7849  C   ALA A 507      29.349  27.267 -11.220  1.00  1.00           C  
ATOM   7850  O   ALA A 507      29.762  26.176 -11.608  1.00  1.00           O  
ATOM   7851  CB  ALA A 507      30.727  28.988 -12.365  1.00  1.00           C  
ATOM   7852  H   ALA A 507      28.876  30.441 -11.456  1.00  1.00           H  
ATOM   7853  HA  ALA A 507      28.922  28.148 -13.114  1.00  1.00           H  
ATOM   7854 1HB  ALA A 507      31.348  28.189 -12.772  1.00  1.00           H  
ATOM   7855 2HB  ALA A 507      30.711  29.827 -13.062  1.00  1.00           H  
ATOM   7856 3HB  ALA A 507      31.137  29.313 -11.407  1.00  1.00           H  
ATOM   7857  N   ASP A 508      28.965  27.491  -9.970  1.00  1.10           N  
ATOM   7858  CA  ASP A 508      28.958  26.460  -8.953  1.00  1.10           C  
ATOM   7859  C   ASP A 508      27.619  25.714  -8.858  1.00  1.10           C  
ATOM   7860  O   ASP A 508      27.478  24.817  -8.024  1.00  1.10           O  
ATOM   7861  CB  ASP A 508      29.285  27.085  -7.599  1.00  1.10           C  
ATOM   7862  CG  ASP A 508      30.705  27.641  -7.528  1.00  1.10           C  
ATOM   7863  OD1 ASP A 508      31.605  27.013  -8.032  1.00  1.10           O  
ATOM   7864  OD2 ASP A 508      30.867  28.705  -6.984  1.00  1.10           O  
ATOM   7865  H   ASP A 508      28.645  28.415  -9.726  1.00  1.10           H  
ATOM   7866  HA  ASP A 508      29.734  25.735  -9.198  1.00  1.10           H  
ATOM   7867 1HB  ASP A 508      28.579  27.891  -7.395  1.00  1.10           H  
ATOM   7868 2HB  ASP A 508      29.161  26.336  -6.816  1.00  1.10           H  
ATOM   7869  N   THR A 509      26.631  26.073  -9.687  1.00  1.20           N  
ATOM   7870  CA  THR A 509      25.354  25.367  -9.633  1.00  1.20           C  
ATOM   7871  C   THR A 509      25.177  24.415 -10.791  1.00  1.20           C  
ATOM   7872  O   THR A 509      25.108  24.832 -11.944  1.00  1.20           O  
ATOM   7873  CB  THR A 509      24.151  26.327  -9.625  1.00  1.20           C  
ATOM   7874  OG1 THR A 509      24.198  27.152  -8.447  1.00  1.20           O  
ATOM   7875  CG2 THR A 509      22.825  25.523  -9.673  1.00  1.20           C  
ATOM   7876  H   THR A 509      26.755  26.820 -10.369  1.00  1.20           H  
ATOM   7877  HA  THR A 509      25.321  24.783  -8.715  1.00  1.20           H  
ATOM   7878  HB  THR A 509      24.209  26.978 -10.504  1.00  1.20           H  
ATOM   7879  HG1 THR A 509      24.151  26.597  -7.665  1.00  1.20           H  
ATOM   7880 1HG2 THR A 509      21.978  26.208  -9.673  1.00  1.20           H  
ATOM   7881 2HG2 THR A 509      22.795  24.918 -10.579  1.00  1.20           H  
ATOM   7882 3HG2 THR A 509      22.761  24.874  -8.800  1.00  1.20           H  
ATOM   7883  N   THR A 510      25.033  23.136 -10.454  1.00  1.27           N  
ATOM   7884  CA  THR A 510      24.834  22.072 -11.429  1.00  1.27           C  
ATOM   7885  C   THR A 510      23.538  21.296 -11.158  1.00  1.27           C  
ATOM   7886  O   THR A 510      23.173  20.404 -11.918  1.00  1.27           O  
ATOM   7887  CB  THR A 510      26.029  21.105 -11.443  1.00  1.27           C  
ATOM   7888  OG1 THR A 510      26.167  20.477 -10.160  1.00  1.27           O  
ATOM   7889  CG2 THR A 510      27.306  21.874 -11.763  1.00  1.27           C  
ATOM   7890  H   THR A 510      25.115  22.891  -9.478  1.00  1.27           H  
ATOM   7891  HA  THR A 510      24.770  22.515 -12.420  1.00  1.27           H  
ATOM   7892  HB  THR A 510      25.869  20.339 -12.204  1.00  1.27           H  
ATOM   7893  HG1 THR A 510      25.439  19.863 -10.025  1.00  1.27           H  
ATOM   7894 1HG2 THR A 510      28.151  21.187 -11.779  1.00  1.27           H  
ATOM   7895 2HG2 THR A 510      27.202  22.347 -12.742  1.00  1.27           H  
ATOM   7896 3HG2 THR A 510      27.481  22.638 -11.007  1.00  1.27           H  
ATOM   7897  N   GLU A 511      22.869  21.607 -10.045  1.00  1.31           N  
ATOM   7898  CA  GLU A 511      21.694  20.837  -9.621  1.00  1.31           C  
ATOM   7899  C   GLU A 511      20.355  21.134 -10.313  1.00  1.31           C  
ATOM   7900  O   GLU A 511      19.574  20.211 -10.516  1.00  1.31           O  
ATOM   7901  CB  GLU A 511      21.485  20.988  -8.119  1.00  1.31           C  
ATOM   7902  CG  GLU A 511      22.561  20.342  -7.250  1.00  1.31           C  
ATOM   7903  CD  GLU A 511      22.285  20.487  -5.768  1.00  1.31           C  
ATOM   7904  OE1 GLU A 511      21.377  21.204  -5.421  1.00  1.31           O  
ATOM   7905  OE2 GLU A 511      22.975  19.873  -4.990  1.00  1.31           O  
ATOM   7906  H   GLU A 511      23.198  22.370  -9.477  1.00  1.31           H  
ATOM   7907  HA  GLU A 511      21.918  19.787  -9.814  1.00  1.31           H  
ATOM   7908 1HB  GLU A 511      21.429  22.046  -7.863  1.00  1.31           H  
ATOM   7909 2HB  GLU A 511      20.537  20.544  -7.864  1.00  1.31           H  
ATOM   7910 1HG  GLU A 511      22.623  19.282  -7.497  1.00  1.31           H  
ATOM   7911 2HG  GLU A 511      23.523  20.798  -7.484  1.00  1.31           H  
ATOM   7912  N   LEU A 512      20.084  22.393 -10.657  1.00  1.30           N  
ATOM   7913  CA  LEU A 512      18.802  22.786 -11.271  1.00  1.30           C  
ATOM   7914  C   LEU A 512      17.565  22.362 -10.462  1.00  1.30           C  
ATOM   7915  O   LEU A 512      16.958  21.324 -10.728  1.00  1.30           O  
ATOM   7916  CB  LEU A 512      18.653  22.221 -12.679  1.00  1.30           C  
ATOM   7917  CG  LEU A 512      17.395  22.654 -13.404  1.00  1.30           C  
ATOM   7918  CD1 LEU A 512      17.407  24.172 -13.601  1.00  1.30           C  
ATOM   7919  CD2 LEU A 512      17.321  21.930 -14.713  1.00  1.30           C  
ATOM   7920  H   LEU A 512      20.773  23.105 -10.476  1.00  1.30           H  
ATOM   7921  HA  LEU A 512      18.790  23.874 -11.342  1.00  1.30           H  
ATOM   7922 1HB  LEU A 512      19.499  22.506 -13.269  1.00  1.30           H  
ATOM   7923 2HB  LEU A 512      18.627  21.134 -12.625  1.00  1.30           H  
ATOM   7924  HG  LEU A 512      16.533  22.410 -12.804  1.00  1.30           H  
ATOM   7925 1HD1 LEU A 512      16.492  24.466 -14.110  1.00  1.30           H  
ATOM   7926 2HD1 LEU A 512      17.456  24.668 -12.625  1.00  1.30           H  
ATOM   7927 3HD1 LEU A 512      18.260  24.468 -14.195  1.00  1.30           H  
ATOM   7928 1HD2 LEU A 512      16.415  22.215 -15.245  1.00  1.30           H  
ATOM   7929 2HD2 LEU A 512      18.185  22.169 -15.314  1.00  1.30           H  
ATOM   7930 3HD2 LEU A 512      17.305  20.869 -14.509  1.00  1.30           H  
ATOM   7931  N   LYS A 513      17.216  23.140  -9.452  1.00  1.24           N  
ATOM   7932  CA  LYS A 513      16.027  22.854  -8.639  1.00  1.24           C  
ATOM   7933  C   LYS A 513      14.826  23.662  -9.133  1.00  1.24           C  
ATOM   7934  O   LYS A 513      14.990  24.658  -9.822  1.00  1.24           O  
ATOM   7935  CB  LYS A 513      16.284  23.121  -7.154  1.00  1.24           C  
ATOM   7936  CG  LYS A 513      17.431  22.304  -6.539  1.00  1.24           C  
ATOM   7937  CD  LYS A 513      17.116  20.794  -6.581  1.00  1.24           C  
ATOM   7938  CE  LYS A 513      18.153  19.960  -5.817  1.00  1.24           C  
ATOM   7939  NZ  LYS A 513      17.904  18.491  -5.969  1.00  1.24           N  
ATOM   7940  H   LYS A 513      17.761  23.995  -9.294  1.00  1.24           H  
ATOM   7941  HA  LYS A 513      15.782  21.797  -8.749  1.00  1.24           H  
ATOM   7942 1HB  LYS A 513      16.529  24.180  -7.020  1.00  1.24           H  
ATOM   7943 2HB  LYS A 513      15.380  22.922  -6.583  1.00  1.24           H  
ATOM   7944 1HG  LYS A 513      18.351  22.487  -7.103  1.00  1.24           H  
ATOM   7945 2HG  LYS A 513      17.595  22.611  -5.506  1.00  1.24           H  
ATOM   7946 1HD  LYS A 513      16.131  20.608  -6.154  1.00  1.24           H  
ATOM   7947 2HD  LYS A 513      17.112  20.460  -7.622  1.00  1.24           H  
ATOM   7948 1HE  LYS A 513      19.133  20.186  -6.189  1.00  1.24           H  
ATOM   7949 2HE  LYS A 513      18.112  20.218  -4.761  1.00  1.24           H  
ATOM   7950 1HZ  LYS A 513      18.599  17.948  -5.475  1.00  1.24           H  
ATOM   7951 2HZ  LYS A 513      16.998  18.230  -5.623  1.00  1.24           H  
ATOM   7952 3HZ  LYS A 513      17.956  18.224  -6.956  1.00  1.24           H  
ATOM   7953  N   LEU A 514      13.611  23.295  -8.721  1.00  1.15           N  
ATOM   7954  CA  LEU A 514      12.418  24.058  -9.135  1.00  1.15           C  
ATOM   7955  C   LEU A 514      12.487  25.520  -8.680  1.00  1.15           C  
ATOM   7956  O   LEU A 514      12.000  26.423  -9.352  1.00  1.15           O  
ATOM   7957  CB  LEU A 514      11.144  23.420  -8.557  1.00  1.15           C  
ATOM   7958  CG  LEU A 514      10.713  22.069  -9.150  1.00  1.15           C  
ATOM   7959  CD1 LEU A 514       9.583  21.480  -8.318  1.00  1.15           C  
ATOM   7960  CD2 LEU A 514      10.219  22.295 -10.561  1.00  1.15           C  
ATOM   7961  H   LEU A 514      13.502  22.471  -8.148  1.00  1.15           H  
ATOM   7962  HA  LEU A 514      12.359  24.040 -10.225  1.00  1.15           H  
ATOM   7963 1HB  LEU A 514      11.278  23.286  -7.485  1.00  1.15           H  
ATOM   7964 2HB  LEU A 514      10.319  24.117  -8.711  1.00  1.15           H  
ATOM   7965  HG  LEU A 514      11.556  21.376  -9.154  1.00  1.15           H  
ATOM   7966 1HD1 LEU A 514       9.264  20.525  -8.749  1.00  1.15           H  
ATOM   7967 2HD1 LEU A 514       9.920  21.318  -7.296  1.00  1.15           H  
ATOM   7968 3HD1 LEU A 514       8.745  22.171  -8.316  1.00  1.15           H  
ATOM   7969 1HD2 LEU A 514       9.903  21.345 -10.993  1.00  1.15           H  
ATOM   7970 2HD2 LEU A 514       9.375  22.983 -10.544  1.00  1.15           H  
ATOM   7971 3HD2 LEU A 514      11.012  22.727 -11.167  1.00  1.15           H  
ATOM   7972  N   GLU A 515      13.136  25.775  -7.557  1.00  1.05           N  
ATOM   7973  CA  GLU A 515      13.264  27.137  -7.053  1.00  1.05           C  
ATOM   7974  C   GLU A 515      14.024  28.032  -8.047  1.00  1.05           C  
ATOM   7975  O   GLU A 515      13.786  29.239  -8.131  1.00  1.05           O  
ATOM   7976  CB  GLU A 515      13.979  27.132  -5.702  1.00  1.05           C  
ATOM   7977  CG  GLU A 515      13.168  26.513  -4.562  1.00  1.05           C  
ATOM   7978  CD  GLU A 515      13.912  26.477  -3.242  1.00  1.05           C  
ATOM   7979  OE1 GLU A 515      15.082  26.779  -3.227  1.00  1.05           O  
ATOM   7980  OE2 GLU A 515      13.304  26.145  -2.250  1.00  1.05           O  
ATOM   7981  H   GLU A 515      13.541  25.012  -7.038  1.00  1.05           H  
ATOM   7982  HA  GLU A 515      12.265  27.548  -6.915  1.00  1.05           H  
ATOM   7983 1HB  GLU A 515      14.914  26.576  -5.793  1.00  1.05           H  
ATOM   7984 2HB  GLU A 515      14.233  28.155  -5.422  1.00  1.05           H  
ATOM   7985 1HG  GLU A 515      12.250  27.086  -4.432  1.00  1.05           H  
ATOM   7986 2HG  GLU A 515      12.890  25.498  -4.845  1.00  1.05           H  
ATOM   7987  N   ASP A 516      14.930  27.432  -8.823  1.00  0.94           N  
ATOM   7988  CA  ASP A 516      15.779  28.146  -9.765  1.00  0.94           C  
ATOM   7989  C   ASP A 516      14.926  28.740 -10.899  1.00  0.94           C  
ATOM   7990  O   ASP A 516      15.322  29.703 -11.555  1.00  0.94           O  
ATOM   7991  CB  ASP A 516      16.818  27.176 -10.357  1.00  0.94           C  
ATOM   7992  CG  ASP A 516      17.827  26.614  -9.313  1.00  0.94           C  
ATOM   7993  OD1 ASP A 516      17.899  27.130  -8.228  1.00  0.94           O  
ATOM   7994  OD2 ASP A 516      18.499  25.639  -9.625  1.00  0.94           O  
ATOM   7995  H   ASP A 516      15.027  26.423  -8.787  1.00  0.94           H  
ATOM   7996  HA  ASP A 516      16.289  28.955  -9.243  1.00  0.94           H  
ATOM   7997 1HB  ASP A 516      16.316  26.359 -10.864  1.00  0.94           H  
ATOM   7998 2HB  ASP A 516      17.393  27.702 -11.107  1.00  0.94           H  
ATOM   7999  N   GLU A 517      13.733  28.174 -11.109  1.00  0.85           N  
ATOM   8000  CA  GLU A 517      12.833  28.560 -12.186  1.00  0.85           C  
ATOM   8001  C   GLU A 517      11.950  29.739 -11.803  1.00  0.85           C  
ATOM   8002  O   GLU A 517      11.156  30.195 -12.619  1.00  0.85           O  
ATOM   8003  CB  GLU A 517      11.909  27.383 -12.532  1.00  0.85           C  
ATOM   8004  CG  GLU A 517      12.587  26.121 -13.072  1.00  0.85           C  
ATOM   8005  CD  GLU A 517      11.662  24.908 -13.164  1.00  0.85           C  
ATOM   8006  OE1 GLU A 517      10.518  24.980 -12.758  1.00  0.85           O  
ATOM   8007  OE2 GLU A 517      12.099  23.912 -13.668  1.00  0.85           O  
ATOM   8008  H   GLU A 517      13.414  27.429 -10.490  1.00  0.85           H  
ATOM   8009  HA  GLU A 517      13.425  28.845 -13.054  1.00  0.85           H  
ATOM   8010 1HB  GLU A 517      11.331  27.109 -11.658  1.00  0.85           H  
ATOM   8011 2HB  GLU A 517      11.212  27.710 -13.300  1.00  0.85           H  
ATOM   8012 1HG  GLU A 517      12.972  26.333 -14.067  1.00  0.85           H  
ATOM   8013 2HG  GLU A 517      13.429  25.871 -12.422  1.00  0.85           H  
ATOM   8014  N   GLN A 518      12.078  30.235 -10.566  1.00  0.77           N  
ATOM   8015  CA  GLN A 518      11.196  31.290 -10.062  1.00  0.77           C  
ATOM   8016  C   GLN A 518      11.639  32.714 -10.389  1.00  0.77           C  
ATOM   8017  O   GLN A 518      11.009  33.675  -9.948  1.00  0.77           O  
ATOM   8018  CB  GLN A 518      11.089  31.174  -8.551  1.00  0.77           C  
ATOM   8019  CG  GLN A 518      10.495  29.863  -8.045  1.00  0.77           C  
ATOM   8020  CD  GLN A 518       9.047  29.640  -8.419  1.00  0.77           C  
ATOM   8021  OE1 GLN A 518       8.207  30.527  -8.246  1.00  0.77           O  
ATOM   8022  NE2 GLN A 518       8.725  28.443  -8.891  1.00  0.77           N  
ATOM   8023  H   GLN A 518      12.770  29.842  -9.922  1.00  0.77           H  
ATOM   8024  HA  GLN A 518      10.210  31.137 -10.497  1.00  0.77           H  
ATOM   8025 1HB  GLN A 518      12.085  31.272  -8.116  1.00  0.77           H  
ATOM   8026 2HB  GLN A 518      10.484  31.992  -8.166  1.00  0.77           H  
ATOM   8027 1HG  GLN A 518      11.072  29.047  -8.484  1.00  0.77           H  
ATOM   8028 2HG  GLN A 518      10.582  29.830  -6.958  1.00  0.77           H  
ATOM   8029 1HE2 GLN A 518       7.765  28.247  -9.085  1.00  0.77           H  
ATOM   8030 2HE2 GLN A 518       9.434  27.737  -9.008  1.00  0.77           H  
ATOM   8031  N   ASP A 519      12.735  32.848 -11.116  1.00  0.71           N  
ATOM   8032  CA  ASP A 519      13.273  34.139 -11.527  1.00  0.71           C  
ATOM   8033  C   ASP A 519      13.931  33.989 -12.879  1.00  0.71           C  
ATOM   8034  O   ASP A 519      15.116  33.677 -12.948  1.00  0.71           O  
ATOM   8035  CB  ASP A 519      14.295  34.636 -10.475  1.00  0.71           C  
ATOM   8036  CG  ASP A 519      14.949  36.054 -10.706  1.00  0.71           C  
ATOM   8037  OD1 ASP A 519      14.729  36.686 -11.724  1.00  0.71           O  
ATOM   8038  OD2 ASP A 519      15.725  36.452  -9.868  1.00  0.71           O  
ATOM   8039  H   ASP A 519      13.201  32.009 -11.428  1.00  0.71           H  
ATOM   8040  HA  ASP A 519      12.453  34.855 -11.617  1.00  0.71           H  
ATOM   8041 1HB  ASP A 519      13.799  34.660  -9.504  1.00  0.71           H  
ATOM   8042 2HB  ASP A 519      15.100  33.902 -10.400  1.00  0.71           H  
ATOM   8043  N   ILE A 520      13.154  34.207 -13.941  1.00  0.67           N  
ATOM   8044  CA  ILE A 520      13.634  34.012 -15.313  1.00  0.67           C  
ATOM   8045  C   ILE A 520      13.393  35.220 -16.259  1.00  0.67           C  
ATOM   8046  O   ILE A 520      12.681  36.182 -15.920  1.00  0.67           O  
ATOM   8047  CB  ILE A 520      13.059  32.675 -15.877  1.00  0.67           C  
ATOM   8048  CG1 ILE A 520      11.560  32.741 -15.876  1.00  0.67           C  
ATOM   8049  CG2 ILE A 520      13.558  31.457 -15.048  1.00  0.67           C  
ATOM   8050  CD1 ILE A 520      10.839  31.622 -16.588  1.00  0.67           C  
ATOM   8051  H   ILE A 520      12.172  34.439 -13.770  1.00  0.67           H  
ATOM   8052  HA  ILE A 520      14.709  33.878 -15.266  1.00  0.67           H  
ATOM   8053  HB  ILE A 520      13.384  32.559 -16.913  1.00  0.67           H  
ATOM   8054 1HG1 ILE A 520      11.227  32.739 -14.845  1.00  0.67           H  
ATOM   8055 2HG1 ILE A 520      11.295  33.659 -16.319  1.00  0.67           H  
ATOM   8056 1HG2 ILE A 520      13.154  30.547 -15.465  1.00  0.67           H  
ATOM   8057 2HG2 ILE A 520      14.646  31.413 -15.074  1.00  0.67           H  
ATOM   8058 3HG2 ILE A 520      13.228  31.544 -14.017  1.00  0.67           H  
ATOM   8059 1HD1 ILE A 520       9.757  31.787 -16.518  1.00  0.67           H  
ATOM   8060 2HD1 ILE A 520      11.142  31.624 -17.629  1.00  0.67           H  
ATOM   8061 3HD1 ILE A 520      11.089  30.669 -16.129  1.00  0.67           H  
ATOM   8062  N   VAL A 521      14.018  35.165 -17.443  1.00  0.65           N  
ATOM   8063  CA  VAL A 521      13.879  36.178 -18.487  1.00  0.65           C  
ATOM   8064  C   VAL A 521      13.034  35.624 -19.640  1.00  0.65           C  
ATOM   8065  O   VAL A 521      13.344  34.556 -20.156  1.00  0.65           O  
ATOM   8066  CB  VAL A 521      15.258  36.549 -19.080  1.00  0.65           C  
ATOM   8067  CG1 VAL A 521      15.072  37.624 -20.162  1.00  0.65           C  
ATOM   8068  CG2 VAL A 521      16.230  36.977 -17.991  1.00  0.65           C  
ATOM   8069  H   VAL A 521      14.639  34.389 -17.629  1.00  0.65           H  
ATOM   8070  HA  VAL A 521      13.408  37.054 -18.063  1.00  0.65           H  
ATOM   8071  HB  VAL A 521      15.668  35.671 -19.569  1.00  0.65           H  
ATOM   8072 1HG1 VAL A 521      16.029  37.856 -20.601  1.00  0.65           H  
ATOM   8073 2HG1 VAL A 521      14.404  37.257 -20.935  1.00  0.65           H  
ATOM   8074 3HG1 VAL A 521      14.653  38.524 -19.718  1.00  0.65           H  
ATOM   8075 1HG2 VAL A 521      17.198  37.204 -18.447  1.00  0.65           H  
ATOM   8076 2HG2 VAL A 521      15.878  37.838 -17.484  1.00  0.65           H  
ATOM   8077 3HG2 VAL A 521      16.349  36.162 -17.275  1.00  0.65           H  
ATOM   8078  N   LEU A 522      11.984  36.331 -20.051  1.00  0.64           N  
ATOM   8079  CA  LEU A 522      11.098  35.885 -21.136  1.00  0.64           C  
ATOM   8080  C   LEU A 522      11.690  36.243 -22.496  1.00  0.64           C  
ATOM   8081  O   LEU A 522      11.732  37.416 -22.869  1.00  0.64           O  
ATOM   8082  CB  LEU A 522       9.728  36.565 -20.972  1.00  0.64           C  
ATOM   8083  CG  LEU A 522       8.562  36.077 -21.800  1.00  0.64           C  
ATOM   8084  CD1 LEU A 522       8.676  36.631 -23.185  1.00  0.64           C  
ATOM   8085  CD2 LEU A 522       8.568  34.578 -21.818  1.00  0.64           C  
ATOM   8086  H   LEU A 522      11.782  37.203 -19.577  1.00  0.64           H  
ATOM   8087  HA  LEU A 522      10.982  34.802 -21.075  1.00  0.64           H  
ATOM   8088 1HB  LEU A 522       9.447  36.559 -19.943  1.00  0.64           H  
ATOM   8089 2HB  LEU A 522       9.866  37.585 -21.257  1.00  0.64           H  
ATOM   8090  HG  LEU A 522       7.633  36.432 -21.371  1.00  0.64           H  
ATOM   8091 1HD1 LEU A 522       7.845  36.279 -23.787  1.00  0.64           H  
ATOM   8092 2HD1 LEU A 522       8.664  37.714 -23.143  1.00  0.64           H  
ATOM   8093 3HD1 LEU A 522       9.596  36.303 -23.617  1.00  0.64           H  
ATOM   8094 1HD2 LEU A 522       7.756  34.218 -22.423  1.00  0.64           H  
ATOM   8095 2HD2 LEU A 522       9.491  34.251 -22.243  1.00  0.64           H  
ATOM   8096 3HD2 LEU A 522       8.475  34.190 -20.803  1.00  0.64           H  
ATOM   8097  N   VAL A 523      12.236  35.253 -23.206  1.00  0.64           N  
ATOM   8098  CA  VAL A 523      12.904  35.565 -24.468  1.00  0.64           C  
ATOM   8099  C   VAL A 523      11.909  35.762 -25.607  1.00  0.64           C  
ATOM   8100  O   VAL A 523      12.136  36.556 -26.518  1.00  0.64           O  
ATOM   8101  CB  VAL A 523      13.956  34.510 -24.862  1.00  0.64           C  
ATOM   8102  CG1 VAL A 523      13.351  33.241 -25.355  1.00  0.64           C  
ATOM   8103  CG2 VAL A 523      14.813  35.089 -25.932  1.00  0.64           C  
ATOM   8104  H   VAL A 523      12.137  34.291 -22.887  1.00  0.64           H  
ATOM   8105  HA  VAL A 523      13.436  36.491 -24.331  1.00  0.64           H  
ATOM   8106  HB  VAL A 523      14.549  34.267 -23.993  1.00  0.64           H  
ATOM   8107 1HG1 VAL A 523      14.113  32.535 -25.609  1.00  0.64           H  
ATOM   8108 2HG1 VAL A 523      12.764  32.836 -24.619  1.00  0.64           H  
ATOM   8109 3HG1 VAL A 523      12.759  33.439 -26.228  1.00  0.64           H  
ATOM   8110 1HG2 VAL A 523      15.546  34.372 -26.194  1.00  0.64           H  
ATOM   8111 2HG2 VAL A 523      14.203  35.326 -26.808  1.00  0.64           H  
ATOM   8112 3HG2 VAL A 523      15.291  35.990 -25.567  1.00  0.64           H  
ATOM   8113  N   GLY A 524      10.812  35.013 -25.543  1.00  0.66           N  
ATOM   8114  CA  GLY A 524       9.778  35.083 -26.572  1.00  0.66           C  
ATOM   8115  C   GLY A 524       8.876  33.865 -26.538  1.00  0.66           C  
ATOM   8116  O   GLY A 524       8.998  33.026 -25.650  1.00  0.66           O  
ATOM   8117  H   GLY A 524      10.718  34.369 -24.755  1.00  0.66           H  
ATOM   8118 1HA  GLY A 524       9.178  35.977 -26.432  1.00  0.66           H  
ATOM   8119 2HA  GLY A 524      10.241  35.158 -27.550  1.00  0.66           H  
ATOM   8120  N   LEU A 525       7.940  33.803 -27.483  1.00  0.68           N  
ATOM   8121  CA  LEU A 525       6.982  32.708 -27.563  1.00  0.68           C  
ATOM   8122  C   LEU A 525       6.893  32.071 -28.955  1.00  0.68           C  
ATOM   8123  O   LEU A 525       7.132  32.736 -29.964  1.00  0.68           O  
ATOM   8124  CB  LEU A 525       5.608  33.216 -27.132  1.00  0.68           C  
ATOM   8125  CG  LEU A 525       5.562  33.763 -25.713  1.00  0.68           C  
ATOM   8126  CD1 LEU A 525       5.577  35.271 -25.727  1.00  0.68           C  
ATOM   8127  CD2 LEU A 525       4.395  33.226 -25.071  1.00  0.68           C  
ATOM   8128  H   LEU A 525       7.893  34.547 -28.171  1.00  0.68           H  
ATOM   8129  HA  LEU A 525       7.298  31.934 -26.869  1.00  0.68           H  
ATOM   8130 1HB  LEU A 525       5.294  34.004 -27.812  1.00  0.68           H  
ATOM   8131 2HB  LEU A 525       4.900  32.393 -27.200  1.00  0.68           H  
ATOM   8132  HG  LEU A 525       6.436  33.449 -25.170  1.00  0.68           H  
ATOM   8133 1HD1 LEU A 525       5.550  35.623 -24.708  1.00  0.68           H  
ATOM   8134 2HD1 LEU A 525       6.475  35.637 -26.218  1.00  0.68           H  
ATOM   8135 3HD1 LEU A 525       4.698  35.634 -26.263  1.00  0.68           H  
ATOM   8136 1HD2 LEU A 525       4.331  33.575 -24.053  1.00  0.68           H  
ATOM   8137 2HD2 LEU A 525       3.544  33.533 -25.614  1.00  0.68           H  
ATOM   8138 3HD2 LEU A 525       4.459  32.145 -25.091  1.00  0.68           H  
ATOM   8139  N   THR A 526       6.507  30.792 -29.011  1.00  0.70           N  
ATOM   8140  CA  THR A 526       6.277  30.101 -30.293  1.00  0.70           C  
ATOM   8141  C   THR A 526       4.878  29.483 -30.339  1.00  0.70           C  
ATOM   8142  O   THR A 526       4.413  28.883 -29.366  1.00  0.70           O  
ATOM   8143  CB  THR A 526       7.353  29.030 -30.573  1.00  0.70           C  
ATOM   8144  OG1 THR A 526       8.643  29.666 -30.615  1.00  0.70           O  
ATOM   8145  CG2 THR A 526       7.107  28.381 -31.910  1.00  0.70           C  
ATOM   8146  H   THR A 526       6.342  30.306 -28.133  1.00  0.70           H  
ATOM   8147  HA  THR A 526       6.333  30.829 -31.095  1.00  0.70           H  
ATOM   8148  HB  THR A 526       7.340  28.265 -29.806  1.00  0.70           H  
ATOM   8149  HG1 THR A 526       8.638  30.337 -31.307  1.00  0.70           H  
ATOM   8150 1HG2 THR A 526       7.883  27.653 -32.107  1.00  0.70           H  
ATOM   8151 2HG2 THR A 526       6.142  27.884 -31.916  1.00  0.70           H  
ATOM   8152 3HG2 THR A 526       7.130  29.148 -32.680  1.00  0.70           H  
ATOM   8153  N   ALA A 527       4.187  29.678 -31.466  1.00  0.72           N  
ATOM   8154  CA  ALA A 527       2.833  29.165 -31.631  1.00  0.72           C  
ATOM   8155  C   ALA A 527       2.772  28.009 -32.637  1.00  0.72           C  
ATOM   8156  O   ALA A 527       3.208  28.143 -33.795  1.00  0.72           O  
ATOM   8157  CB  ALA A 527       1.947  30.298 -32.037  1.00  0.72           C  
ATOM   8158  H   ALA A 527       4.603  30.180 -32.248  1.00  0.72           H  
ATOM   8159  HA  ALA A 527       2.494  28.789 -30.672  1.00  0.72           H  
ATOM   8160 1HB  ALA A 527       0.952  29.969 -32.102  1.00  0.72           H  
ATOM   8161 2HB  ALA A 527       2.016  31.058 -31.286  1.00  0.72           H  
ATOM   8162 3HB  ALA A 527       2.270  30.697 -32.992  1.00  0.72           H  
ATOM   8163  N   MET A 528       2.194  26.888 -32.194  1.00  0.74           N  
ATOM   8164  CA  MET A 528       2.116  25.663 -32.991  1.00  0.74           C  
ATOM   8165  C   MET A 528       0.706  25.118 -33.163  1.00  0.74           C  
ATOM   8166  O   MET A 528      -0.159  25.328 -32.323  1.00  0.74           O  
ATOM   8167  CB  MET A 528       2.993  24.593 -32.350  1.00  0.74           C  
ATOM   8168  CG  MET A 528       4.444  24.892 -32.362  1.00  0.74           C  
ATOM   8169  SD  MET A 528       5.394  23.769 -31.403  1.00  0.74           S  
ATOM   8170  CE  MET A 528       5.021  24.340 -29.803  1.00  0.74           C  
ATOM   8171  H   MET A 528       1.835  26.881 -31.236  1.00  0.74           H  
ATOM   8172  HA  MET A 528       2.492  25.892 -33.980  1.00  0.74           H  
ATOM   8173 1HB  MET A 528       2.681  24.427 -31.320  1.00  0.74           H  
ATOM   8174 2HB  MET A 528       2.874  23.663 -32.900  1.00  0.74           H  
ATOM   8175 1HG  MET A 528       4.770  24.787 -33.371  1.00  0.74           H  
ATOM   8176 2HG  MET A 528       4.639  25.904 -32.025  1.00  0.74           H  
ATOM   8177 1HE  MET A 528       5.543  23.729 -29.083  1.00  0.74           H  
ATOM   8178 2HE  MET A 528       5.337  25.383 -29.699  1.00  0.74           H  
ATOM   8179 3HE  MET A 528       3.946  24.264 -29.636  1.00  0.74           H  
ATOM   8180  N   ILE A 529       0.471  24.362 -34.221  1.00  0.76           N  
ATOM   8181  CA  ILE A 529      -0.873  23.809 -34.411  1.00  0.76           C  
ATOM   8182  C   ILE A 529      -0.841  22.339 -34.708  1.00  0.76           C  
ATOM   8183  O   ILE A 529       0.079  21.865 -35.372  1.00  0.76           O  
ATOM   8184  CB  ILE A 529      -1.610  24.476 -35.584  1.00  0.76           C  
ATOM   8185  CG1 ILE A 529      -3.089  24.046 -35.635  1.00  0.76           C  
ATOM   8186  CG2 ILE A 529      -0.944  24.027 -36.857  1.00  0.76           C  
ATOM   8187  CD1 ILE A 529      -3.936  24.925 -36.497  1.00  0.76           C  
ATOM   8188  H   ILE A 529       1.220  24.217 -34.897  1.00  0.76           H  
ATOM   8189  HA  ILE A 529      -1.451  23.958 -33.502  1.00  0.76           H  
ATOM   8190  HB  ILE A 529      -1.555  25.517 -35.512  1.00  0.76           H  
ATOM   8191 1HG1 ILE A 529      -3.158  23.045 -36.036  1.00  0.76           H  
ATOM   8192 2HG1 ILE A 529      -3.501  24.056 -34.625  1.00  0.76           H  
ATOM   8193 1HG2 ILE A 529      -1.435  24.485 -37.713  1.00  0.76           H  
ATOM   8194 2HG2 ILE A 529       0.094  24.321 -36.833  1.00  0.76           H  
ATOM   8195 3HG2 ILE A 529      -1.011  22.945 -36.937  1.00  0.76           H  
ATOM   8196 1HD1 ILE A 529      -4.965  24.560 -36.485  1.00  0.76           H  
ATOM   8197 2HD1 ILE A 529      -3.910  25.949 -36.107  1.00  0.76           H  
ATOM   8198 3HD1 ILE A 529      -3.557  24.912 -37.515  1.00  0.76           H  
ATOM   8199  N   ASP A 530      -1.846  21.626 -34.175  1.00  0.77           N  
ATOM   8200  CA  ASP A 530      -2.100  20.207 -34.431  1.00  0.77           C  
ATOM   8201  C   ASP A 530      -3.283  20.213 -35.416  1.00  0.77           C  
ATOM   8202  O   ASP A 530      -4.425  20.364 -34.976  1.00  0.77           O  
ATOM   8203  CB  ASP A 530      -2.503  19.500 -33.110  1.00  0.77           C  
ATOM   8204  CG  ASP A 530      -2.709  17.900 -33.131  1.00  0.77           C  
ATOM   8205  OD1 ASP A 530      -2.476  17.208 -34.139  1.00  0.77           O  
ATOM   8206  OD2 ASP A 530      -3.194  17.398 -32.106  1.00  0.77           O  
ATOM   8207  H   ASP A 530      -2.510  22.126 -33.600  1.00  0.77           H  
ATOM   8208  HA  ASP A 530      -1.230  19.737 -34.847  1.00  0.77           H  
ATOM   8209 1HB  ASP A 530      -1.758  19.719 -32.351  1.00  0.77           H  
ATOM   8210 2HB  ASP A 530      -3.434  19.938 -32.761  1.00  0.77           H  
ATOM   8211  N   PRO A 531      -3.058  20.124 -36.741  1.00  0.78           N  
ATOM   8212  CA  PRO A 531      -4.080  20.281 -37.753  1.00  0.78           C  
ATOM   8213  C   PRO A 531      -5.158  19.219 -37.617  1.00  0.78           C  
ATOM   8214  O   PRO A 531      -4.825  18.089 -37.254  1.00  0.78           O  
ATOM   8215  CB  PRO A 531      -3.313  20.064 -39.063  1.00  0.78           C  
ATOM   8216  CG  PRO A 531      -1.874  20.327 -38.717  1.00  0.78           C  
ATOM   8217  CD  PRO A 531      -1.725  19.831 -37.299  1.00  0.78           C  
ATOM   8218  HA  PRO A 531      -4.452  21.309 -37.698  1.00  0.78           H  
ATOM   8219 1HB  PRO A 531      -3.487  19.037 -39.426  1.00  0.78           H  
ATOM   8220 2HB  PRO A 531      -3.702  20.744 -39.837  1.00  0.78           H  
ATOM   8221 1HG  PRO A 531      -1.203  19.809 -39.418  1.00  0.78           H  
ATOM   8222 2HG  PRO A 531      -1.657  21.402 -38.808  1.00  0.78           H  
ATOM   8223 1HD  PRO A 531      -1.525  18.746 -37.268  1.00  0.78           H  
ATOM   8224 2HD  PRO A 531      -0.937  20.393 -36.852  1.00  0.78           H  
ATOM   8225  N   PRO A 532      -6.423  19.530 -37.954  1.00  0.79           N  
ATOM   8226  CA  PRO A 532      -7.540  18.606 -38.052  1.00  0.79           C  
ATOM   8227  C   PRO A 532      -7.251  17.496 -39.058  1.00  0.79           C  
ATOM   8228  O   PRO A 532      -6.594  17.725 -40.075  1.00  0.79           O  
ATOM   8229  CB  PRO A 532      -8.673  19.492 -38.544  1.00  0.79           C  
ATOM   8230  CG  PRO A 532      -8.323  20.872 -38.041  1.00  0.79           C  
ATOM   8231  CD  PRO A 532      -6.814  20.948 -38.118  1.00  0.79           C  
ATOM   8232  HA  PRO A 532      -7.796  18.215 -37.069  1.00  0.79           H  
ATOM   8233 1HB  PRO A 532      -8.743  19.433 -39.639  1.00  0.79           H  
ATOM   8234 2HB  PRO A 532      -9.601  19.091 -38.153  1.00  0.79           H  
ATOM   8235 1HG  PRO A 532      -8.824  21.640 -38.653  1.00  0.79           H  
ATOM   8236 2HG  PRO A 532      -8.689  21.001 -37.011  1.00  0.79           H  
ATOM   8237 1HD  PRO A 532      -6.476  21.350 -39.085  1.00  0.79           H  
ATOM   8238 2HD  PRO A 532      -6.494  21.561 -37.257  1.00  0.79           H  
ATOM   8239  N   ARG A 533      -7.762  16.311 -38.765  1.00  0.79           N  
ATOM   8240  CA  ARG A 533      -7.639  15.119 -39.596  1.00  0.79           C  
ATOM   8241  C   ARG A 533      -8.581  15.179 -40.786  1.00  0.79           C  
ATOM   8242  O   ARG A 533      -9.707  15.682 -40.695  1.00  0.79           O  
ATOM   8243  CB  ARG A 533      -7.845  13.861 -38.749  1.00  0.79           C  
ATOM   8244  CG  ARG A 533      -7.765  12.512 -39.447  1.00  0.79           C  
ATOM   8245  CD  ARG A 533      -6.367  12.172 -39.830  1.00  0.79           C  
ATOM   8246  NE  ARG A 533      -6.244  10.805 -40.305  1.00  0.79           N  
ATOM   8247  CZ  ARG A 533      -5.231  10.347 -41.077  1.00  0.79           C  
ATOM   8248  NH1 ARG A 533      -4.283  11.170 -41.471  1.00  0.79           N  
ATOM   8249  NH2 ARG A 533      -5.184   9.081 -41.447  1.00  0.79           N  
ATOM   8250  H   ARG A 533      -8.274  16.215 -37.896  1.00  0.79           H  
ATOM   8251  HA  ARG A 533      -6.636  15.077 -39.992  1.00  0.79           H  
ATOM   8252 1HB  ARG A 533      -7.078  13.836 -37.996  1.00  0.79           H  
ATOM   8253 2HB  ARG A 533      -8.771  13.906 -38.228  1.00  0.79           H  
ATOM   8254 1HG  ARG A 533      -8.113  11.746 -38.755  1.00  0.79           H  
ATOM   8255 2HG  ARG A 533      -8.397  12.501 -40.337  1.00  0.79           H  
ATOM   8256 1HD  ARG A 533      -6.031  12.837 -40.619  1.00  0.79           H  
ATOM   8257 2HD  ARG A 533      -5.726  12.284 -38.955  1.00  0.79           H  
ATOM   8258  HE  ARG A 533      -6.947  10.135 -39.967  1.00  0.79           H  
ATOM   8259 1HH1 ARG A 533      -4.318  12.138 -41.197  1.00  0.79           H  
ATOM   8260 2HH1 ARG A 533      -3.526  10.832 -42.048  1.00  0.79           H  
ATOM   8261 1HH2 ARG A 533      -5.912   8.439 -41.171  1.00  0.79           H  
ATOM   8262 2HH2 ARG A 533      -4.425   8.758 -42.025  1.00  0.79           H  
ATOM   8263  N   GLU A 534      -8.084  14.725 -41.927  1.00  0.78           N  
ATOM   8264  CA  GLU A 534      -8.861  14.715 -43.147  1.00  0.78           C  
ATOM   8265  C   GLU A 534     -10.230  14.087 -42.934  1.00  0.78           C  
ATOM   8266  O   GLU A 534     -10.368  13.045 -42.293  1.00  0.78           O  
ATOM   8267  CB  GLU A 534      -8.109  13.971 -44.255  1.00  0.78           C  
ATOM   8268  CG  GLU A 534      -8.817  13.965 -45.615  1.00  0.78           C  
ATOM   8269  CD  GLU A 534      -8.011  13.298 -46.709  1.00  0.78           C  
ATOM   8270  OE1 GLU A 534      -6.928  12.837 -46.435  1.00  0.78           O  
ATOM   8271  OE2 GLU A 534      -8.485  13.254 -47.821  1.00  0.78           O  
ATOM   8272  H   GLU A 534      -7.143  14.364 -41.947  1.00  0.78           H  
ATOM   8273  HA  GLU A 534      -9.008  15.747 -43.466  1.00  0.78           H  
ATOM   8274 1HB  GLU A 534      -7.123  14.417 -44.390  1.00  0.78           H  
ATOM   8275 2HB  GLU A 534      -7.960  12.934 -43.953  1.00  0.78           H  
ATOM   8276 1HG  GLU A 534      -9.761  13.432 -45.516  1.00  0.78           H  
ATOM   8277 2HG  GLU A 534      -9.040  14.991 -45.904  1.00  0.78           H  
ATOM   8278  N   ALA A 535     -11.234  14.779 -43.468  1.00  0.77           N  
ATOM   8279  CA  ALA A 535     -12.658  14.444 -43.445  1.00  0.77           C  
ATOM   8280  C   ALA A 535     -13.333  14.562 -42.078  1.00  0.77           C  
ATOM   8281  O   ALA A 535     -14.528  14.272 -41.963  1.00  0.77           O  
ATOM   8282  CB  ALA A 535     -12.860  13.028 -43.956  1.00  0.77           C  
ATOM   8283  H   ALA A 535     -10.977  15.623 -43.958  1.00  0.77           H  
ATOM   8284  HA  ALA A 535     -13.160  15.134 -44.122  1.00  0.77           H  
ATOM   8285 1HB  ALA A 535     -13.927  12.821 -43.996  1.00  0.77           H  
ATOM   8286 2HB  ALA A 535     -12.435  12.938 -44.955  1.00  0.77           H  
ATOM   8287 3HB  ALA A 535     -12.386  12.307 -43.301  1.00  0.77           H  
ATOM   8288  N   VAL A 536     -12.640  15.083 -41.068  1.00  0.74           N  
ATOM   8289  CA  VAL A 536     -13.294  15.289 -39.780  1.00  0.74           C  
ATOM   8290  C   VAL A 536     -14.403  16.317 -39.848  1.00  0.74           C  
ATOM   8291  O   VAL A 536     -15.481  16.089 -39.308  1.00  0.74           O  
ATOM   8292  CB  VAL A 536     -12.285  15.649 -38.705  1.00  0.74           C  
ATOM   8293  CG1 VAL A 536     -12.976  16.079 -37.460  1.00  0.74           C  
ATOM   8294  CG2 VAL A 536     -11.500  14.423 -38.408  1.00  0.74           C  
ATOM   8295  H   VAL A 536     -11.646  15.305 -41.164  1.00  0.74           H  
ATOM   8296  HA  VAL A 536     -13.737  14.339 -39.483  1.00  0.74           H  
ATOM   8297  HB  VAL A 536     -11.635  16.454 -39.054  1.00  0.74           H  
ATOM   8298 1HG1 VAL A 536     -12.230  16.313 -36.700  1.00  0.74           H  
ATOM   8299 2HG1 VAL A 536     -13.562  16.952 -37.677  1.00  0.74           H  
ATOM   8300 3HG1 VAL A 536     -13.626  15.277 -37.112  1.00  0.74           H  
ATOM   8301 1HG2 VAL A 536     -10.789  14.641 -37.650  1.00  0.74           H  
ATOM   8302 2HG2 VAL A 536     -12.160  13.659 -38.062  1.00  0.74           H  
ATOM   8303 3HG2 VAL A 536     -10.994  14.080 -39.308  1.00  0.74           H  
ATOM   8304  N   TYR A 537     -14.170  17.434 -40.531  1.00  0.72           N  
ATOM   8305  CA  TYR A 537     -15.216  18.436 -40.661  1.00  0.72           C  
ATOM   8306  C   TYR A 537     -16.466  17.814 -41.255  1.00  0.72           C  
ATOM   8307  O   TYR A 537     -17.559  17.925 -40.701  1.00  0.72           O  
ATOM   8308  CB  TYR A 537     -14.752  19.577 -41.565  1.00  0.72           C  
ATOM   8309  CG  TYR A 537     -15.833  20.601 -41.872  1.00  0.72           C  
ATOM   8310  CD1 TYR A 537     -16.139  21.591 -40.961  1.00  0.72           C  
ATOM   8311  CD2 TYR A 537     -16.519  20.538 -43.080  1.00  0.72           C  
ATOM   8312  CE1 TYR A 537     -17.122  22.514 -41.240  1.00  0.72           C  
ATOM   8313  CE2 TYR A 537     -17.501  21.461 -43.366  1.00  0.72           C  
ATOM   8314  CZ  TYR A 537     -17.806  22.448 -42.450  1.00  0.72           C  
ATOM   8315  OH  TYR A 537     -18.783  23.375 -42.738  1.00  0.72           O  
ATOM   8316  H   TYR A 537     -13.267  17.582 -40.952  1.00  0.72           H  
ATOM   8317  HA  TYR A 537     -15.462  18.821 -39.673  1.00  0.72           H  
ATOM   8318 1HB  TYR A 537     -13.919  20.100 -41.088  1.00  0.72           H  
ATOM   8319 2HB  TYR A 537     -14.389  19.173 -42.507  1.00  0.72           H  
ATOM   8320  HD1 TYR A 537     -15.605  21.645 -40.032  1.00  0.72           H  
ATOM   8321  HD2 TYR A 537     -16.280  19.758 -43.802  1.00  0.72           H  
ATOM   8322  HE1 TYR A 537     -17.355  23.293 -40.514  1.00  0.72           H  
ATOM   8323  HE2 TYR A 537     -18.037  21.412 -44.313  1.00  0.72           H  
ATOM   8324  HH  TYR A 537     -19.062  23.806 -41.926  1.00  0.72           H  
ATOM   8325  N   ALA A 538     -16.303  17.134 -42.391  1.00  0.69           N  
ATOM   8326  CA  ALA A 538     -17.442  16.531 -43.059  1.00  0.69           C  
ATOM   8327  C   ALA A 538     -18.122  15.504 -42.171  1.00  0.69           C  
ATOM   8328  O   ALA A 538     -19.349  15.440 -42.114  1.00  0.69           O  
ATOM   8329  CB  ALA A 538     -16.997  15.876 -44.348  1.00  0.69           C  
ATOM   8330  H   ALA A 538     -15.382  17.046 -42.789  1.00  0.69           H  
ATOM   8331  HA  ALA A 538     -18.161  17.318 -43.282  1.00  0.69           H  
ATOM   8332 1HB  ALA A 538     -17.861  15.445 -44.853  1.00  0.69           H  
ATOM   8333 2HB  ALA A 538     -16.531  16.620 -44.993  1.00  0.69           H  
ATOM   8334 3HB  ALA A 538     -16.276  15.087 -44.120  1.00  0.69           H  
ATOM   8335  N   SER A 539     -17.331  14.726 -41.438  1.00  0.68           N  
ATOM   8336  CA  SER A 539     -17.880  13.701 -40.574  1.00  0.68           C  
ATOM   8337  C   SER A 539     -18.746  14.312 -39.483  1.00  0.68           C  
ATOM   8338  O   SER A 539     -19.837  13.815 -39.173  1.00  0.68           O  
ATOM   8339  CB  SER A 539     -16.747  12.946 -39.963  1.00  0.68           C  
ATOM   8340  OG  SER A 539     -16.040  12.274 -40.921  1.00  0.68           O  
ATOM   8341  H   SER A 539     -16.318  14.807 -41.510  1.00  0.68           H  
ATOM   8342  HA  SER A 539     -18.490  13.032 -41.180  1.00  0.68           H  
ATOM   8343 1HB  SER A 539     -16.093  13.642 -39.467  1.00  0.68           H  
ATOM   8344 2HB  SER A 539     -17.122  12.248 -39.229  1.00  0.68           H  
ATOM   8345  HG  SER A 539     -15.599  12.966 -41.461  1.00  0.68           H  
ATOM   8346  N   ILE A 540     -18.273  15.414 -38.918  1.00  0.67           N  
ATOM   8347  CA  ILE A 540     -19.023  16.126 -37.908  1.00  0.67           C  
ATOM   8348  C   ILE A 540     -20.298  16.687 -38.518  1.00  0.67           C  
ATOM   8349  O   ILE A 540     -21.371  16.581 -37.921  1.00  0.67           O  
ATOM   8350  CB  ILE A 540     -18.153  17.176 -37.215  1.00  0.67           C  
ATOM   8351  CG1 ILE A 540     -17.102  16.434 -36.376  1.00  0.67           C  
ATOM   8352  CG2 ILE A 540     -18.990  18.105 -36.351  1.00  0.67           C  
ATOM   8353  CD1 ILE A 540     -16.028  17.286 -35.866  1.00  0.67           C  
ATOM   8354  H   ILE A 540     -17.357  15.772 -39.199  1.00  0.67           H  
ATOM   8355  HA  ILE A 540     -19.313  15.414 -37.137  1.00  0.67           H  
ATOM   8356  HB  ILE A 540     -17.621  17.766 -37.972  1.00  0.67           H  
ATOM   8357 1HG1 ILE A 540     -17.604  15.976 -35.532  1.00  0.67           H  
ATOM   8358 2HG1 ILE A 540     -16.650  15.649 -36.983  1.00  0.67           H  
ATOM   8359 1HG2 ILE A 540     -18.333  18.831 -35.880  1.00  0.67           H  
ATOM   8360 2HG2 ILE A 540     -19.704  18.620 -36.974  1.00  0.67           H  
ATOM   8361 3HG2 ILE A 540     -19.514  17.532 -35.586  1.00  0.67           H  
ATOM   8362 1HD1 ILE A 540     -15.342  16.689 -35.281  1.00  0.67           H  
ATOM   8363 2HD1 ILE A 540     -15.515  17.721 -36.706  1.00  0.67           H  
ATOM   8364 3HD1 ILE A 540     -16.442  18.068 -35.260  1.00  0.67           H  
ATOM   8365  N   GLU A 541     -20.219  17.251 -39.723  1.00  0.67           N  
ATOM   8366  CA  GLU A 541     -21.441  17.766 -40.320  1.00  0.67           C  
ATOM   8367  C   GLU A 541     -22.446  16.628 -40.556  1.00  0.67           C  
ATOM   8368  O   GLU A 541     -23.634  16.801 -40.274  1.00  0.67           O  
ATOM   8369  CB  GLU A 541     -21.142  18.498 -41.639  1.00  0.67           C  
ATOM   8370  CG  GLU A 541     -20.384  19.851 -41.508  1.00  0.67           C  
ATOM   8371  CD  GLU A 541     -21.163  20.931 -40.789  1.00  0.67           C  
ATOM   8372  OE1 GLU A 541     -22.287  21.176 -41.147  1.00  0.67           O  
ATOM   8373  OE2 GLU A 541     -20.624  21.525 -39.874  1.00  0.67           O  
ATOM   8374  H   GLU A 541     -19.318  17.339 -40.198  1.00  0.67           H  
ATOM   8375  HA  GLU A 541     -21.891  18.474 -39.634  1.00  0.67           H  
ATOM   8376 1HB  GLU A 541     -20.539  17.850 -42.275  1.00  0.67           H  
ATOM   8377 2HB  GLU A 541     -22.076  18.687 -42.167  1.00  0.67           H  
ATOM   8378 1HG  GLU A 541     -19.452  19.678 -40.968  1.00  0.67           H  
ATOM   8379 2HG  GLU A 541     -20.128  20.199 -42.505  1.00  0.67           H  
ATOM   8380  N   GLU A 542     -21.977  15.440 -40.972  1.00  0.68           N  
ATOM   8381  CA  GLU A 542     -22.894  14.316 -41.189  1.00  0.68           C  
ATOM   8382  C   GLU A 542     -23.508  13.846 -39.868  1.00  0.68           C  
ATOM   8383  O   GLU A 542     -24.677  13.468 -39.816  1.00  0.68           O  
ATOM   8384  CB  GLU A 542     -22.192  13.143 -41.886  1.00  0.68           C  
ATOM   8385  CG  GLU A 542     -21.785  13.391 -43.362  1.00  0.68           C  
ATOM   8386  CD  GLU A 542     -22.951  13.638 -44.305  1.00  0.68           C  
ATOM   8387  OE1 GLU A 542     -23.864  12.853 -44.317  1.00  0.68           O  
ATOM   8388  OE2 GLU A 542     -22.920  14.626 -45.020  1.00  0.68           O  
ATOM   8389  H   GLU A 542     -20.985  15.344 -41.191  1.00  0.68           H  
ATOM   8390  HA  GLU A 542     -23.702  14.655 -41.830  1.00  0.68           H  
ATOM   8391 1HB  GLU A 542     -21.285  12.891 -41.333  1.00  0.68           H  
ATOM   8392 2HB  GLU A 542     -22.840  12.267 -41.861  1.00  0.68           H  
ATOM   8393 1HG  GLU A 542     -21.136  14.259 -43.397  1.00  0.68           H  
ATOM   8394 2HG  GLU A 542     -21.211  12.535 -43.712  1.00  0.68           H  
ATOM   8395  N   SER A 543     -22.729  13.894 -38.787  1.00  0.69           N  
ATOM   8396  CA  SER A 543     -23.232  13.517 -37.475  1.00  0.69           C  
ATOM   8397  C   SER A 543     -24.324  14.508 -37.038  1.00  0.69           C  
ATOM   8398  O   SER A 543     -25.352  14.118 -36.485  1.00  0.69           O  
ATOM   8399  CB  SER A 543     -22.092  13.490 -36.471  1.00  0.69           C  
ATOM   8400  OG  SER A 543     -21.156  12.497 -36.790  1.00  0.69           O  
ATOM   8401  H   SER A 543     -21.754  14.175 -38.887  1.00  0.69           H  
ATOM   8402  HA  SER A 543     -23.671  12.524 -37.540  1.00  0.69           H  
ATOM   8403 1HB  SER A 543     -21.601  14.461 -36.458  1.00  0.69           H  
ATOM   8404 2HB  SER A 543     -22.487  13.318 -35.473  1.00  0.69           H  
ATOM   8405  HG  SER A 543     -20.824  12.729 -37.681  1.00  0.69           H  
ATOM   8406  N   LYS A 544     -24.121  15.794 -37.313  1.00  0.70           N  
ATOM   8407  CA  LYS A 544     -25.122  16.793 -36.954  1.00  0.70           C  
ATOM   8408  C   LYS A 544     -26.408  16.669 -37.802  1.00  0.70           C  
ATOM   8409  O   LYS A 544     -27.519  16.849 -37.283  1.00  0.70           O  
ATOM   8410  CB  LYS A 544     -24.526  18.198 -37.071  1.00  0.70           C  
ATOM   8411  CG  LYS A 544     -23.457  18.520 -36.007  1.00  0.70           C  
ATOM   8412  CD  LYS A 544     -23.055  19.994 -36.030  1.00  0.70           C  
ATOM   8413  CE  LYS A 544     -22.430  20.347 -37.360  1.00  0.70           C  
ATOM   8414  NZ  LYS A 544     -21.819  21.694 -37.376  1.00  0.70           N  
ATOM   8415  H   LYS A 544     -23.246  16.084 -37.748  1.00  0.70           H  
ATOM   8416  HA  LYS A 544     -25.398  16.633 -35.911  1.00  0.70           H  
ATOM   8417 1HB  LYS A 544     -24.058  18.306 -38.052  1.00  0.70           H  
ATOM   8418 2HB  LYS A 544     -25.318  18.940 -37.000  1.00  0.70           H  
ATOM   8419 1HG  LYS A 544     -23.847  18.263 -35.020  1.00  0.70           H  
ATOM   8420 2HG  LYS A 544     -22.574  17.913 -36.189  1.00  0.70           H  
ATOM   8421 1HD  LYS A 544     -23.926  20.625 -35.862  1.00  0.70           H  
ATOM   8422 2HD  LYS A 544     -22.322  20.188 -35.244  1.00  0.70           H  
ATOM   8423 1HE  LYS A 544     -21.669  19.620 -37.601  1.00  0.70           H  
ATOM   8424 2HE  LYS A 544     -23.204  20.312 -38.125  1.00  0.70           H  
ATOM   8425 1HZ  LYS A 544     -21.433  21.828 -38.311  1.00  0.70           H  
ATOM   8426 2HZ  LYS A 544     -22.497  22.404 -37.178  1.00  0.70           H  
ATOM   8427 3HZ  LYS A 544     -21.049  21.734 -36.695  1.00  0.70           H  
ATOM   8428  N   LYS A 545     -26.276  16.313 -39.088  1.00  0.71           N  
ATOM   8429  CA  LYS A 545     -27.432  16.207 -39.990  1.00  0.71           C  
ATOM   8430  C   LYS A 545     -28.495  15.217 -39.534  1.00  0.71           C  
ATOM   8431  O   LYS A 545     -29.680  15.436 -39.773  1.00  0.71           O  
ATOM   8432  CB  LYS A 545     -27.015  15.804 -41.406  1.00  0.71           C  
ATOM   8433  CG  LYS A 545     -26.311  16.867 -42.231  1.00  0.71           C  
ATOM   8434  CD  LYS A 545     -25.930  16.300 -43.589  1.00  0.71           C  
ATOM   8435  CE  LYS A 545     -25.170  17.295 -44.436  1.00  0.71           C  
ATOM   8436  NZ  LYS A 545     -24.751  16.685 -45.738  1.00  0.71           N  
ATOM   8437  H   LYS A 545     -25.341  16.170 -39.468  1.00  0.71           H  
ATOM   8438  HA  LYS A 545     -27.899  17.190 -40.042  1.00  0.71           H  
ATOM   8439 1HB  LYS A 545     -26.334  14.950 -41.337  1.00  0.71           H  
ATOM   8440 2HB  LYS A 545     -27.891  15.470 -41.959  1.00  0.71           H  
ATOM   8441 1HG  LYS A 545     -26.983  17.713 -42.374  1.00  0.71           H  
ATOM   8442 2HG  LYS A 545     -25.431  17.216 -41.730  1.00  0.71           H  
ATOM   8443 1HD  LYS A 545     -25.309  15.414 -43.451  1.00  0.71           H  
ATOM   8444 2HD  LYS A 545     -26.832  16.002 -44.120  1.00  0.71           H  
ATOM   8445 1HE  LYS A 545     -25.801  18.159 -44.633  1.00  0.71           H  
ATOM   8446 2HE  LYS A 545     -24.278  17.620 -43.895  1.00  0.71           H  
ATOM   8447 1HZ  LYS A 545     -24.239  17.355 -46.283  1.00  0.71           H  
ATOM   8448 2HZ  LYS A 545     -24.141  15.872 -45.536  1.00  0.71           H  
ATOM   8449 3HZ  LYS A 545     -25.557  16.378 -46.252  1.00  0.71           H  
ATOM   8450  N   ALA A 546     -28.089  14.128 -38.886  1.00  0.71           N  
ATOM   8451  CA  ALA A 546     -28.319  12.862 -38.205  1.00  0.71           C  
ATOM   8452  C   ALA A 546     -28.787  13.097 -36.790  1.00  0.71           C  
ATOM   8453  O   ALA A 546     -29.058  12.154 -36.057  1.00  0.71           O  
ATOM   8454  CB  ALA A 546     -27.086  11.996 -38.181  1.00  0.71           C  
ATOM   8455  H   ALA A 546     -29.093  14.018 -38.933  1.00  0.71           H  
ATOM   8456  HA  ALA A 546     -29.102  12.333 -38.751  1.00  0.71           H  
ATOM   8457 1HB  ALA A 546     -27.311  11.054 -37.705  1.00  0.71           H  
ATOM   8458 2HB  ALA A 546     -26.739  11.827 -39.179  1.00  0.71           H  
ATOM   8459 3HB  ALA A 546     -26.325  12.463 -37.655  1.00  0.71           H  
ATOM   8460  N   GLY A 547     -28.810  14.356 -36.349  1.00  0.70           N  
ATOM   8461  CA  GLY A 547     -29.294  14.658 -35.010  1.00  0.70           C  
ATOM   8462  C   GLY A 547     -28.331  14.299 -33.886  1.00  0.70           C  
ATOM   8463  O   GLY A 547     -28.766  14.121 -32.746  1.00  0.70           O  
ATOM   8464  H   GLY A 547     -28.500  15.131 -36.936  1.00  0.70           H  
ATOM   8465 1HA  GLY A 547     -29.519  15.723 -34.958  1.00  0.70           H  
ATOM   8466 2HA  GLY A 547     -30.232  14.135 -34.848  1.00  0.70           H  
ATOM   8467  N   ILE A 548     -27.041  14.174 -34.187  1.00  0.69           N  
ATOM   8468  CA  ILE A 548     -26.082  13.797 -33.167  1.00  0.69           C  
ATOM   8469  C   ILE A 548     -25.210  14.980 -32.763  1.00  0.69           C  
ATOM   8470  O   ILE A 548     -24.616  15.657 -33.602  1.00  0.69           O  
ATOM   8471  CB  ILE A 548     -25.191  12.646 -33.653  1.00  0.69           C  
ATOM   8472  CG1 ILE A 548     -26.029  11.468 -33.994  1.00  0.69           C  
ATOM   8473  CG2 ILE A 548     -24.194  12.268 -32.619  1.00  0.69           C  
ATOM   8474  CD1 ILE A 548     -25.263  10.384 -34.667  1.00  0.69           C  
ATOM   8475  H   ILE A 548     -26.701  14.321 -35.135  1.00  0.69           H  
ATOM   8476  HA  ILE A 548     -26.627  13.457 -32.295  1.00  0.69           H  
ATOM   8477  HB  ILE A 548     -24.667  12.940 -34.532  1.00  0.69           H  
ATOM   8478 1HG1 ILE A 548     -26.467  11.093 -33.090  1.00  0.69           H  
ATOM   8479 2HG1 ILE A 548     -26.833  11.780 -34.660  1.00  0.69           H  
ATOM   8480 1HG2 ILE A 548     -23.607  11.464 -33.016  1.00  0.69           H  
ATOM   8481 2HG2 ILE A 548     -23.551  13.115 -32.384  1.00  0.69           H  
ATOM   8482 3HG2 ILE A 548     -24.694  11.942 -31.732  1.00  0.69           H  
ATOM   8483 1HD1 ILE A 548     -25.930   9.564 -34.873  1.00  0.69           H  
ATOM   8484 2HD1 ILE A 548     -24.836  10.760 -35.600  1.00  0.69           H  
ATOM   8485 3HD1 ILE A 548     -24.464  10.040 -34.011  1.00  0.69           H  
ATOM   8486  N   ARG A 549     -25.158  15.251 -31.468  1.00  0.68           N  
ATOM   8487  CA  ARG A 549     -24.355  16.355 -30.966  1.00  0.68           C  
ATOM   8488  C   ARG A 549     -22.938  15.850 -30.803  1.00  0.68           C  
ATOM   8489  O   ARG A 549     -22.746  14.782 -30.226  1.00  0.68           O  
ATOM   8490  CB  ARG A 549     -24.908  16.868 -29.637  1.00  0.68           C  
ATOM   8491  CG  ARG A 549     -24.162  18.074 -28.996  1.00  0.68           C  
ATOM   8492  CD  ARG A 549     -24.382  19.342 -29.780  1.00  0.68           C  
ATOM   8493  NE  ARG A 549     -23.928  20.549 -29.068  1.00  0.68           N  
ATOM   8494  CZ  ARG A 549     -23.827  21.786 -29.630  1.00  0.68           C  
ATOM   8495  NH1 ARG A 549     -24.097  21.951 -30.907  1.00  0.68           N  
ATOM   8496  NH2 ARG A 549     -23.467  22.822 -28.891  1.00  0.68           N  
ATOM   8497  H   ARG A 549     -25.665  14.645 -30.824  1.00  0.68           H  
ATOM   8498  HA  ARG A 549     -24.363  17.167 -31.693  1.00  0.68           H  
ATOM   8499 1HB  ARG A 549     -25.949  17.157 -29.770  1.00  0.68           H  
ATOM   8500 2HB  ARG A 549     -24.890  16.057 -28.910  1.00  0.68           H  
ATOM   8501 1HG  ARG A 549     -24.523  18.232 -27.977  1.00  0.68           H  
ATOM   8502 2HG  ARG A 549     -23.089  17.870 -28.969  1.00  0.68           H  
ATOM   8503 1HD  ARG A 549     -23.833  19.277 -30.720  1.00  0.68           H  
ATOM   8504 2HD  ARG A 549     -25.444  19.454 -29.991  1.00  0.68           H  
ATOM   8505  HE  ARG A 549     -23.712  20.462 -28.080  1.00  0.68           H  
ATOM   8506 1HH1 ARG A 549     -24.368  21.164 -31.471  1.00  0.68           H  
ATOM   8507 2HH1 ARG A 549     -24.028  22.872 -31.328  1.00  0.68           H  
ATOM   8508 1HH2 ARG A 549     -23.281  22.691 -27.910  1.00  0.68           H  
ATOM   8509 2HH2 ARG A 549     -23.398  23.774 -29.302  1.00  0.68           H  
ATOM   8510  N   THR A 550     -21.960  16.564 -31.344  1.00  0.67           N  
ATOM   8511  CA  THR A 550     -20.592  16.098 -31.201  1.00  0.67           C  
ATOM   8512  C   THR A 550     -19.885  17.042 -30.239  1.00  0.67           C  
ATOM   8513  O   THR A 550     -20.033  18.264 -30.323  1.00  0.67           O  
ATOM   8514  CB  THR A 550     -19.847  16.012 -32.548  1.00  0.67           C  
ATOM   8515  OG1 THR A 550     -20.553  15.136 -33.433  1.00  0.67           O  
ATOM   8516  CG2 THR A 550     -18.439  15.374 -32.317  1.00  0.67           C  
ATOM   8517  H   THR A 550     -22.159  17.422 -31.837  1.00  0.67           H  
ATOM   8518  HA  THR A 550     -20.593  15.106 -30.761  1.00  0.67           H  
ATOM   8519  HB  THR A 550     -19.764  16.994 -32.992  1.00  0.67           H  
ATOM   8520  HG1 THR A 550     -20.692  14.291 -32.995  1.00  0.67           H  
ATOM   8521 1HG2 THR A 550     -17.913  15.289 -33.263  1.00  0.67           H  
ATOM   8522 2HG2 THR A 550     -17.854  15.980 -31.637  1.00  0.67           H  
ATOM   8523 3HG2 THR A 550     -18.563  14.382 -31.883  1.00  0.67           H  
ATOM   8524  N   VAL A 551     -19.186  16.448 -29.293  1.00  0.67           N  
ATOM   8525  CA  VAL A 551     -18.471  17.136 -28.241  1.00  0.67           C  
ATOM   8526  C   VAL A 551     -16.984  16.784 -28.210  1.00  0.67           C  
ATOM   8527  O   VAL A 551     -16.613  15.622 -28.369  1.00  0.67           O  
ATOM   8528  CB  VAL A 551     -19.115  16.784 -26.882  1.00  0.67           C  
ATOM   8529  CG1 VAL A 551     -18.332  17.369 -25.770  1.00  0.67           C  
ATOM   8530  CG2 VAL A 551     -20.558  17.280 -26.840  1.00  0.67           C  
ATOM   8531  H   VAL A 551     -19.144  15.432 -29.315  1.00  0.67           H  
ATOM   8532  HA  VAL A 551     -18.580  18.202 -28.410  1.00  0.67           H  
ATOM   8533  HB  VAL A 551     -19.111  15.723 -26.764  1.00  0.67           H  
ATOM   8534 1HG1 VAL A 551     -18.792  17.076 -24.836  1.00  0.67           H  
ATOM   8535 2HG1 VAL A 551     -17.322  16.998 -25.795  1.00  0.67           H  
ATOM   8536 3HG1 VAL A 551     -18.322  18.455 -25.868  1.00  0.67           H  
ATOM   8537 1HG2 VAL A 551     -20.997  17.008 -25.889  1.00  0.67           H  
ATOM   8538 2HG2 VAL A 551     -20.576  18.368 -26.955  1.00  0.67           H  
ATOM   8539 3HG2 VAL A 551     -21.131  16.821 -27.643  1.00  0.67           H  
ATOM   8540  N   MET A 552     -16.132  17.784 -28.055  1.00  0.69           N  
ATOM   8541  CA  MET A 552     -14.701  17.528 -27.921  1.00  0.69           C  
ATOM   8542  C   MET A 552     -14.281  17.800 -26.499  1.00  0.69           C  
ATOM   8543  O   MET A 552     -14.635  18.834 -25.951  1.00  0.69           O  
ATOM   8544  CB  MET A 552     -13.918  18.357 -28.913  1.00  0.69           C  
ATOM   8545  CG  MET A 552     -12.442  18.216 -28.901  1.00  0.69           C  
ATOM   8546  SD  MET A 552     -11.689  19.110 -30.315  1.00  0.69           S  
ATOM   8547  CE  MET A 552     -11.841  20.794 -29.854  1.00  0.69           C  
ATOM   8548  H   MET A 552     -16.502  18.731 -27.973  1.00  0.69           H  
ATOM   8549  HA  MET A 552     -14.505  16.482 -28.124  1.00  0.69           H  
ATOM   8550 1HB  MET A 552     -14.189  18.011 -29.874  1.00  0.69           H  
ATOM   8551 2HB  MET A 552     -14.176  19.391 -28.827  1.00  0.69           H  
ATOM   8552 1HG  MET A 552     -12.039  18.617 -27.969  1.00  0.69           H  
ATOM   8553 2HG  MET A 552     -12.178  17.154 -28.966  1.00  0.69           H  
ATOM   8554 1HE  MET A 552     -11.416  21.413 -30.630  1.00  0.69           H  
ATOM   8555 2HE  MET A 552     -12.883  21.044 -29.729  1.00  0.69           H  
ATOM   8556 3HE  MET A 552     -11.309  20.970 -28.922  1.00  0.69           H  
ATOM   8557  N   ILE A 553     -13.594  16.847 -25.891  1.00  0.72           N  
ATOM   8558  CA  ILE A 553     -13.157  16.968 -24.516  1.00  0.72           C  
ATOM   8559  C   ILE A 553     -11.645  16.784 -24.486  1.00  0.72           C  
ATOM   8560  O   ILE A 553     -11.172  15.660 -24.640  1.00  0.72           O  
ATOM   8561  CB  ILE A 553     -13.817  15.862 -23.654  1.00  0.72           C  
ATOM   8562  CG1 ILE A 553     -15.330  15.883 -23.763  1.00  0.72           C  
ATOM   8563  CG2 ILE A 553     -13.495  16.111 -22.254  1.00  0.72           C  
ATOM   8564  CD1 ILE A 553     -15.979  14.705 -23.067  1.00  0.72           C  
ATOM   8565  H   ILE A 553     -13.357  16.014 -26.416  1.00  0.72           H  
ATOM   8566  HA  ILE A 553     -13.397  17.955 -24.138  1.00  0.72           H  
ATOM   8567  HB  ILE A 553     -13.461  14.877 -23.963  1.00  0.72           H  
ATOM   8568 1HG1 ILE A 553     -15.713  16.798 -23.332  1.00  0.72           H  
ATOM   8569 2HG1 ILE A 553     -15.608  15.841 -24.808  1.00  0.72           H  
ATOM   8570 1HG2 ILE A 553     -13.976  15.375 -21.656  1.00  0.72           H  
ATOM   8571 2HG2 ILE A 553     -12.419  16.085 -22.109  1.00  0.72           H  
ATOM   8572 3HG2 ILE A 553     -13.867  17.061 -21.974  1.00  0.72           H  
ATOM   8573 1HD1 ILE A 553     -17.056  14.760 -23.185  1.00  0.72           H  
ATOM   8574 2HD1 ILE A 553     -15.613  13.777 -23.502  1.00  0.72           H  
ATOM   8575 3HD1 ILE A 553     -15.732  14.719 -22.010  1.00  0.72           H  
ATOM   8576  N   THR A 554     -10.889  17.844 -24.224  1.00  0.76           N  
ATOM   8577  CA  THR A 554      -9.430  17.738 -24.293  1.00  0.76           C  
ATOM   8578  C   THR A 554      -8.684  18.140 -23.033  1.00  0.76           C  
ATOM   8579  O   THR A 554      -9.284  18.449 -22.011  1.00  0.76           O  
ATOM   8580  CB  THR A 554      -8.889  18.553 -25.502  1.00  0.76           C  
ATOM   8581  OG1 THR A 554      -7.479  18.290 -25.670  1.00  0.76           O  
ATOM   8582  CG2 THR A 554      -9.118  20.038 -25.362  1.00  0.76           C  
ATOM   8583  H   THR A 554     -11.334  18.749 -24.059  1.00  0.76           H  
ATOM   8584  HA  THR A 554      -9.182  16.692 -24.485  1.00  0.76           H  
ATOM   8585  HB  THR A 554      -9.405  18.222 -26.395  1.00  0.76           H  
ATOM   8586  HG1 THR A 554      -7.358  17.406 -26.062  1.00  0.76           H  
ATOM   8587 1HG2 THR A 554      -8.730  20.534 -26.247  1.00  0.76           H  
ATOM   8588 2HG2 THR A 554     -10.181  20.231 -25.278  1.00  0.76           H  
ATOM   8589 3HG2 THR A 554      -8.614  20.425 -24.484  1.00  0.76           H  
ATOM   8590  N   GLY A 555      -7.352  18.074 -23.128  1.00  0.79           N  
ATOM   8591  CA  GLY A 555      -6.408  18.454 -22.090  1.00  0.79           C  
ATOM   8592  C   GLY A 555      -5.746  19.785 -22.449  1.00  0.79           C  
ATOM   8593  O   GLY A 555      -5.067  20.396 -21.625  1.00  0.79           O  
ATOM   8594  H   GLY A 555      -6.983  17.785 -24.015  1.00  0.79           H  
ATOM   8595 1HA  GLY A 555      -6.913  18.512 -21.132  1.00  0.79           H  
ATOM   8596 2HA  GLY A 555      -5.644  17.682 -22.002  1.00  0.79           H  
ATOM   8597  N   ASP A 556      -6.005  20.249 -23.674  1.00  0.81           N  
ATOM   8598  CA  ASP A 556      -5.416  21.481 -24.209  1.00  0.81           C  
ATOM   8599  C   ASP A 556      -6.117  22.694 -23.621  1.00  0.81           C  
ATOM   8600  O   ASP A 556      -7.057  22.545 -22.846  1.00  0.81           O  
ATOM   8601  CB  ASP A 556      -5.530  21.488 -25.748  1.00  0.81           C  
ATOM   8602  CG  ASP A 556      -4.451  22.338 -26.515  1.00  0.81           C  
ATOM   8603  OD1 ASP A 556      -3.911  23.265 -25.946  1.00  0.81           O  
ATOM   8604  OD2 ASP A 556      -4.193  22.020 -27.684  1.00  0.81           O  
ATOM   8605  H   ASP A 556      -6.581  19.678 -24.295  1.00  0.81           H  
ATOM   8606  HA  ASP A 556      -4.364  21.520 -23.928  1.00  0.81           H  
ATOM   8607 1HB  ASP A 556      -5.478  20.462 -26.106  1.00  0.81           H  
ATOM   8608 2HB  ASP A 556      -6.515  21.874 -26.022  1.00  0.81           H  
ATOM   8609  N   HIS A 557      -5.604  23.890 -23.928  1.00  0.81           N  
ATOM   8610  CA  HIS A 557      -6.178  25.163 -23.468  1.00  0.81           C  
ATOM   8611  C   HIS A 557      -7.543  25.401 -24.110  1.00  0.81           C  
ATOM   8612  O   HIS A 557      -7.739  25.087 -25.286  1.00  0.81           O  
ATOM   8613  CB  HIS A 557      -5.249  26.353 -23.780  1.00  0.81           C  
ATOM   8614  CG  HIS A 557      -5.664  27.693 -23.136  1.00  0.81           C  
ATOM   8615  ND1 HIS A 557      -6.702  28.489 -23.620  1.00  0.81           N  
ATOM   8616  CD2 HIS A 557      -5.150  28.364 -22.077  1.00  0.81           C  
ATOM   8617  CE1 HIS A 557      -6.807  29.574 -22.865  1.00  0.81           C  
ATOM   8618  NE2 HIS A 557      -5.877  29.521 -21.929  1.00  0.81           N  
ATOM   8619  H   HIS A 557      -4.803  23.897 -24.563  1.00  0.81           H  
ATOM   8620  HA  HIS A 557      -6.322  25.124 -22.388  1.00  0.81           H  
ATOM   8621 1HB  HIS A 557      -4.238  26.112 -23.447  1.00  0.81           H  
ATOM   8622 2HB  HIS A 557      -5.203  26.493 -24.863  1.00  0.81           H  
ATOM   8623  HD2 HIS A 557      -4.317  28.056 -21.460  1.00  0.81           H  
ATOM   8624  HE1 HIS A 557      -7.533  30.380 -23.000  1.00  0.81           H  
ATOM   8625  HE2 HIS A 557      -5.709  30.220 -21.212  1.00  0.81           H  
ATOM   8626  N   LYS A 558      -8.472  25.974 -23.344  1.00  0.79           N  
ATOM   8627  CA  LYS A 558      -9.820  26.288 -23.825  1.00  0.79           C  
ATOM   8628  C   LYS A 558      -9.903  27.060 -25.121  1.00  0.79           C  
ATOM   8629  O   LYS A 558     -10.728  26.731 -25.971  1.00  0.79           O  
ATOM   8630  CB  LYS A 558     -10.587  27.074 -22.773  1.00  0.79           C  
ATOM   8631  CG  LYS A 558     -11.977  27.490 -23.213  1.00  0.79           C  
ATOM   8632  CD  LYS A 558     -12.784  28.125 -22.081  1.00  0.79           C  
ATOM   8633  CE  LYS A 558     -12.180  29.419 -21.577  1.00  0.79           C  
ATOM   8634  NZ  LYS A 558     -13.073  30.081 -20.565  1.00  0.79           N  
ATOM   8635  H   LYS A 558      -8.232  26.209 -22.392  1.00  0.79           H  
ATOM   8636  HA  LYS A 558     -10.340  25.357 -24.003  1.00  0.79           H  
ATOM   8637 1HB  LYS A 558     -10.706  26.462 -21.906  1.00  0.79           H  
ATOM   8638 2HB  LYS A 558     -10.024  27.963 -22.487  1.00  0.79           H  
ATOM   8639 1HG  LYS A 558     -11.909  28.194 -24.045  1.00  0.79           H  
ATOM   8640 2HG  LYS A 558     -12.505  26.605 -23.552  1.00  0.79           H  
ATOM   8641 1HD  LYS A 558     -13.761  28.374 -22.469  1.00  0.79           H  
ATOM   8642 2HD  LYS A 558     -12.916  27.425 -21.261  1.00  0.79           H  
ATOM   8643 1HE  LYS A 558     -11.217  29.207 -21.114  1.00  0.79           H  
ATOM   8644 2HE  LYS A 558     -12.029  30.097 -22.416  1.00  0.79           H  
ATOM   8645 1HZ  LYS A 558     -12.651  30.935 -20.242  1.00  0.79           H  
ATOM   8646 2HZ  LYS A 558     -13.968  30.287 -20.986  1.00  0.79           H  
ATOM   8647 3HZ  LYS A 558     -13.221  29.454 -19.765  1.00  0.79           H  
ATOM   8648  N   THR A 559      -9.107  28.108 -25.274  1.00  0.76           N  
ATOM   8649  CA  THR A 559      -9.225  28.917 -26.473  1.00  0.76           C  
ATOM   8650  C   THR A 559      -8.752  28.151 -27.699  1.00  0.76           C  
ATOM   8651  O   THR A 559      -9.388  28.197 -28.753  1.00  0.76           O  
ATOM   8652  CB  THR A 559      -8.483  30.242 -26.344  1.00  0.76           C  
ATOM   8653  OG1 THR A 559      -9.032  31.010 -25.261  1.00  0.76           O  
ATOM   8654  CG2 THR A 559      -8.640  31.014 -27.634  1.00  0.76           C  
ATOM   8655  H   THR A 559      -8.394  28.319 -24.580  1.00  0.76           H  
ATOM   8656  HA  THR A 559     -10.280  29.155 -26.619  1.00  0.76           H  
ATOM   8657  HB  THR A 559      -7.442  30.044 -26.138  1.00  0.76           H  
ATOM   8658  HG1 THR A 559      -9.926  31.283 -25.491  1.00  0.76           H  
ATOM   8659 1HG2 THR A 559      -8.110  31.963 -27.565  1.00  0.76           H  
ATOM   8660 2HG2 THR A 559      -8.236  30.428 -28.446  1.00  0.76           H  
ATOM   8661 3HG2 THR A 559      -9.696  31.204 -27.822  1.00  0.76           H  
ATOM   8662  N   THR A 560      -7.633  27.437 -27.565  1.00  0.73           N  
ATOM   8663  CA  THR A 560      -7.105  26.677 -28.689  1.00  0.73           C  
ATOM   8664  C   THR A 560      -8.134  25.604 -29.046  1.00  0.73           C  
ATOM   8665  O   THR A 560      -8.452  25.387 -30.218  1.00  0.73           O  
ATOM   8666  CB  THR A 560      -5.751  26.010 -28.341  1.00  0.73           C  
ATOM   8667  OG1 THR A 560      -4.770  27.026 -27.989  1.00  0.73           O  
ATOM   8668  CG2 THR A 560      -5.229  25.194 -29.513  1.00  0.73           C  
ATOM   8669  H   THR A 560      -7.157  27.418 -26.673  1.00  0.73           H  
ATOM   8670  HA  THR A 560      -6.972  27.343 -29.542  1.00  0.73           H  
ATOM   8671  HB  THR A 560      -5.895  25.351 -27.478  1.00  0.73           H  
ATOM   8672  HG1 THR A 560      -4.269  27.346 -28.778  1.00  0.73           H  
ATOM   8673 1HG2 THR A 560      -4.281  24.729 -29.233  1.00  0.73           H  
ATOM   8674 2HG2 THR A 560      -5.951  24.421 -29.771  1.00  0.73           H  
ATOM   8675 3HG2 THR A 560      -5.076  25.840 -30.356  1.00  0.73           H  
ATOM   8676  N   ALA A 561      -8.665  24.926 -28.017  1.00  0.71           N  
ATOM   8677  CA  ALA A 561      -9.654  23.876 -28.214  1.00  0.71           C  
ATOM   8678  C   ALA A 561     -10.909  24.427 -28.884  1.00  0.71           C  
ATOM   8679  O   ALA A 561     -11.465  23.799 -29.786  1.00  0.71           O  
ATOM   8680  CB  ALA A 561     -10.002  23.250 -26.876  1.00  0.71           C  
ATOM   8681  H   ALA A 561      -8.365  25.135 -27.064  1.00  0.71           H  
ATOM   8682  HA  ALA A 561      -9.221  23.119 -28.866  1.00  0.71           H  
ATOM   8683 1HB  ALA A 561     -10.710  22.443 -27.012  1.00  0.71           H  
ATOM   8684 2HB  ALA A 561      -9.095  22.863 -26.418  1.00  0.71           H  
ATOM   8685 3HB  ALA A 561     -10.433  24.007 -26.225  1.00  0.71           H  
ATOM   8686  N   GLN A 562     -11.327  25.626 -28.474  1.00  0.69           N  
ATOM   8687  CA  GLN A 562     -12.488  26.284 -29.045  1.00  0.69           C  
ATOM   8688  C   GLN A 562     -12.260  26.545 -30.518  1.00  0.69           C  
ATOM   8689  O   GLN A 562     -13.114  26.246 -31.359  1.00  0.69           O  
ATOM   8690  CB  GLN A 562     -12.736  27.605 -28.310  1.00  0.69           C  
ATOM   8691  CG  GLN A 562     -13.919  28.398 -28.762  1.00  0.69           C  
ATOM   8692  CD  GLN A 562     -14.127  29.646 -27.926  1.00  0.69           C  
ATOM   8693  OE1 GLN A 562     -13.259  30.518 -27.815  1.00  0.69           O  
ATOM   8694  NE2 GLN A 562     -15.306  29.738 -27.312  1.00  0.69           N  
ATOM   8695  H   GLN A 562     -10.846  26.094 -27.710  1.00  0.69           H  
ATOM   8696  HA  GLN A 562     -13.350  25.632 -28.932  1.00  0.69           H  
ATOM   8697 1HB  GLN A 562     -12.860  27.402 -27.249  1.00  0.69           H  
ATOM   8698 2HB  GLN A 562     -11.868  28.240 -28.413  1.00  0.69           H  
ATOM   8699 1HG  GLN A 562     -13.770  28.690 -29.800  1.00  0.69           H  
ATOM   8700 2HG  GLN A 562     -14.785  27.804 -28.669  1.00  0.69           H  
ATOM   8701 1HE2 GLN A 562     -15.517  30.532 -26.739  1.00  0.69           H  
ATOM   8702 2HE2 GLN A 562     -15.984  29.015 -27.429  1.00  0.69           H  
ATOM   8703  N   ALA A 563     -11.089  27.092 -30.834  1.00  0.68           N  
ATOM   8704  CA  ALA A 563     -10.740  27.402 -32.203  1.00  0.68           C  
ATOM   8705  C   ALA A 563     -10.716  26.135 -33.061  1.00  0.68           C  
ATOM   8706  O   ALA A 563     -11.250  26.142 -34.173  1.00  0.68           O  
ATOM   8707  CB  ALA A 563      -9.415  28.112 -32.220  1.00  0.68           C  
ATOM   8708  H   ALA A 563     -10.425  27.323 -30.094  1.00  0.68           H  
ATOM   8709  HA  ALA A 563     -11.501  28.066 -32.608  1.00  0.68           H  
ATOM   8710 1HB  ALA A 563      -9.154  28.385 -33.239  1.00  0.68           H  
ATOM   8711 2HB  ALA A 563      -9.470  29.016 -31.609  1.00  0.68           H  
ATOM   8712 3HB  ALA A 563      -8.683  27.450 -31.805  1.00  0.68           H  
ATOM   8713  N   ILE A 564     -10.182  25.025 -32.526  1.00  0.68           N  
ATOM   8714  CA  ILE A 564     -10.210  23.783 -33.293  1.00  0.68           C  
ATOM   8715  C   ILE A 564     -11.640  23.332 -33.488  1.00  0.68           C  
ATOM   8716  O   ILE A 564     -12.011  22.976 -34.602  1.00  0.68           O  
ATOM   8717  CB  ILE A 564      -9.377  22.643 -32.659  1.00  0.68           C  
ATOM   8718  CG1 ILE A 564      -7.877  22.980 -32.705  1.00  0.68           C  
ATOM   8719  CG2 ILE A 564      -9.677  21.309 -33.396  1.00  0.68           C  
ATOM   8720  CD1 ILE A 564      -7.315  23.063 -34.130  1.00  0.68           C  
ATOM   8721  H   ILE A 564      -9.740  25.058 -31.606  1.00  0.68           H  
ATOM   8722  HA  ILE A 564      -9.784  23.983 -34.275  1.00  0.68           H  
ATOM   8723  HB  ILE A 564      -9.646  22.550 -31.608  1.00  0.68           H  
ATOM   8724 1HG1 ILE A 564      -7.721  23.943 -32.217  1.00  0.68           H  
ATOM   8725 2HG1 ILE A 564      -7.324  22.230 -32.165  1.00  0.68           H  
ATOM   8726 1HG2 ILE A 564      -9.109  20.502 -32.945  1.00  0.68           H  
ATOM   8727 2HG2 ILE A 564     -10.743  21.086 -33.319  1.00  0.68           H  
ATOM   8728 3HG2 ILE A 564      -9.402  21.403 -34.448  1.00  0.68           H  
ATOM   8729 1HD1 ILE A 564      -6.249  23.306 -34.093  1.00  0.68           H  
ATOM   8730 2HD1 ILE A 564      -7.444  22.101 -34.628  1.00  0.68           H  
ATOM   8731 3HD1 ILE A 564      -7.845  23.835 -34.694  1.00  0.68           H  
ATOM   8732  N   GLY A 565     -12.462  23.419 -32.438  1.00  0.67           N  
ATOM   8733  CA  GLY A 565     -13.857  23.031 -32.540  1.00  0.67           C  
ATOM   8734  C   GLY A 565     -14.566  23.837 -33.623  1.00  0.67           C  
ATOM   8735  O   GLY A 565     -15.432  23.328 -34.342  1.00  0.67           O  
ATOM   8736  H   GLY A 565     -12.102  23.734 -31.536  1.00  0.67           H  
ATOM   8737 1HA  GLY A 565     -13.917  21.971 -32.764  1.00  0.67           H  
ATOM   8738 2HA  GLY A 565     -14.344  23.195 -31.580  1.00  0.67           H  
ATOM   8739  N   ARG A 566     -14.202  25.103 -33.783  1.00  0.67           N  
ATOM   8740  CA  ARG A 566     -14.810  25.883 -34.845  1.00  0.67           C  
ATOM   8741  C   ARG A 566     -14.329  25.388 -36.220  1.00  0.67           C  
ATOM   8742  O   ARG A 566     -15.139  25.147 -37.122  1.00  0.67           O  
ATOM   8743  CB  ARG A 566     -14.499  27.360 -34.643  1.00  0.67           C  
ATOM   8744  CG  ARG A 566     -15.238  27.975 -33.445  1.00  0.67           C  
ATOM   8745  CD  ARG A 566     -14.829  29.355 -33.168  1.00  0.67           C  
ATOM   8746  NE  ARG A 566     -15.591  29.926 -32.064  1.00  0.67           N  
ATOM   8747  CZ  ARG A 566     -15.247  31.037 -31.389  1.00  0.67           C  
ATOM   8748  NH1 ARG A 566     -14.139  31.678 -31.700  1.00  0.67           N  
ATOM   8749  NH2 ARG A 566     -16.014  31.488 -30.412  1.00  0.67           N  
ATOM   8750  H   ARG A 566     -13.525  25.525 -33.146  1.00  0.67           H  
ATOM   8751  HA  ARG A 566     -15.889  25.758 -34.791  1.00  0.67           H  
ATOM   8752 1HB  ARG A 566     -13.432  27.490 -34.481  1.00  0.67           H  
ATOM   8753 2HB  ARG A 566     -14.769  27.918 -35.537  1.00  0.67           H  
ATOM   8754 1HG  ARG A 566     -16.311  27.970 -33.641  1.00  0.67           H  
ATOM   8755 2HG  ARG A 566     -15.035  27.383 -32.557  1.00  0.67           H  
ATOM   8756 1HD  ARG A 566     -13.772  29.370 -32.898  1.00  0.67           H  
ATOM   8757 2HD  ARG A 566     -14.992  29.968 -34.051  1.00  0.67           H  
ATOM   8758  HE  ARG A 566     -16.450  29.458 -31.795  1.00  0.67           H  
ATOM   8759 1HH1 ARG A 566     -13.544  31.334 -32.443  1.00  0.67           H  
ATOM   8760 2HH1 ARG A 566     -13.876  32.509 -31.188  1.00  0.67           H  
ATOM   8761 1HH2 ARG A 566     -16.869  30.999 -30.164  1.00  0.67           H  
ATOM   8762 2HH2 ARG A 566     -15.748  32.321 -29.907  1.00  0.67           H  
ATOM   8763  N   ASP A 567     -13.023  25.103 -36.348  1.00  0.68           N  
ATOM   8764  CA  ASP A 567     -12.449  24.632 -37.618  1.00  0.68           C  
ATOM   8765  C   ASP A 567     -13.067  23.322 -38.102  1.00  0.68           C  
ATOM   8766  O   ASP A 567     -13.221  23.107 -39.306  1.00  0.68           O  
ATOM   8767  CB  ASP A 567     -10.924  24.414 -37.521  1.00  0.68           C  
ATOM   8768  CG  ASP A 567     -10.064  25.705 -37.476  1.00  0.68           C  
ATOM   8769  OD1 ASP A 567     -10.569  26.773 -37.753  1.00  0.68           O  
ATOM   8770  OD2 ASP A 567      -8.890  25.585 -37.196  1.00  0.68           O  
ATOM   8771  H   ASP A 567     -12.401  25.277 -35.557  1.00  0.68           H  
ATOM   8772  HA  ASP A 567     -12.638  25.392 -38.375  1.00  0.68           H  
ATOM   8773 1HB  ASP A 567     -10.708  23.829 -36.629  1.00  0.68           H  
ATOM   8774 2HB  ASP A 567     -10.601  23.818 -38.373  1.00  0.68           H  
ATOM   8775  N   ILE A 568     -13.430  22.452 -37.166  1.00  0.69           N  
ATOM   8776  CA  ILE A 568     -13.974  21.151 -37.527  1.00  0.69           C  
ATOM   8777  C   ILE A 568     -15.496  21.050 -37.420  1.00  0.69           C  
ATOM   8778  O   ILE A 568     -16.045  19.963 -37.555  1.00  0.69           O  
ATOM   8779  CB  ILE A 568     -13.307  20.057 -36.695  1.00  0.69           C  
ATOM   8780  CG1 ILE A 568     -13.621  20.214 -35.287  1.00  0.69           C  
ATOM   8781  CG2 ILE A 568     -11.846  20.108 -36.891  1.00  0.69           C  
ATOM   8782  CD1 ILE A 568     -13.119  19.106 -34.450  1.00  0.69           C  
ATOM   8783  H   ILE A 568     -13.254  22.687 -36.188  1.00  0.69           H  
ATOM   8784  HA  ILE A 568     -13.709  20.961 -38.565  1.00  0.69           H  
ATOM   8785  HB  ILE A 568     -13.676  19.106 -37.012  1.00  0.69           H  
ATOM   8786 1HG1 ILE A 568     -13.211  21.101 -34.944  1.00  0.69           H  
ATOM   8787 2HG1 ILE A 568     -14.686  20.293 -35.200  1.00  0.69           H  
ATOM   8788 1HG2 ILE A 568     -11.371  19.313 -36.318  1.00  0.69           H  
ATOM   8789 2HG2 ILE A 568     -11.643  19.979 -37.947  1.00  0.69           H  
ATOM   8790 3HG2 ILE A 568     -11.464  21.076 -36.557  1.00  0.69           H  
ATOM   8791 1HD1 ILE A 568     -13.381  19.287 -33.421  1.00  0.69           H  
ATOM   8792 2HD1 ILE A 568     -13.550  18.177 -34.784  1.00  0.69           H  
ATOM   8793 3HD1 ILE A 568     -12.036  19.052 -34.535  1.00  0.69           H  
ATOM   8794  N   GLY A 569     -16.187  22.173 -37.217  1.00  0.71           N  
ATOM   8795  CA  GLY A 569     -17.649  22.149 -37.183  1.00  0.71           C  
ATOM   8796  C   GLY A 569     -18.314  21.822 -35.833  1.00  0.71           C  
ATOM   8797  O   GLY A 569     -19.538  21.639 -35.776  1.00  0.71           O  
ATOM   8798  H   GLY A 569     -15.707  23.072 -37.115  1.00  0.71           H  
ATOM   8799 1HA  GLY A 569     -18.006  23.123 -37.518  1.00  0.71           H  
ATOM   8800 2HA  GLY A 569     -17.998  21.434 -37.929  1.00  0.71           H  
ATOM   8801  N   LEU A 570     -17.550  21.738 -34.740  1.00  0.74           N  
ATOM   8802  CA  LEU A 570     -18.170  21.433 -33.452  1.00  0.74           C  
ATOM   8803  C   LEU A 570     -18.797  22.680 -32.878  1.00  0.74           C  
ATOM   8804  O   LEU A 570     -19.809  22.613 -32.180  1.00  0.74           O  
ATOM   8805  CB  LEU A 570     -17.164  20.946 -32.417  1.00  0.74           C  
ATOM   8806  CG  LEU A 570     -16.509  19.691 -32.679  1.00  0.74           C  
ATOM   8807  CD1 LEU A 570     -15.537  19.440 -31.630  1.00  0.74           C  
ATOM   8808  CD2 LEU A 570     -17.480  18.638 -32.700  1.00  0.74           C  
ATOM   8809  H   LEU A 570     -16.553  21.928 -34.788  1.00  0.74           H  
ATOM   8810  HA  LEU A 570     -18.943  20.679 -33.596  1.00  0.74           H  
ATOM   8811 1HB  LEU A 570     -16.405  21.700 -32.301  1.00  0.74           H  
ATOM   8812 2HB  LEU A 570     -17.680  20.842 -31.463  1.00  0.74           H  
ATOM   8813  HG  LEU A 570     -16.013  19.736 -33.613  1.00  0.74           H  
ATOM   8814 1HD1 LEU A 570     -15.056  18.490 -31.840  1.00  0.74           H  
ATOM   8815 2HD1 LEU A 570     -14.797  20.226 -31.595  1.00  0.74           H  
ATOM   8816 3HD1 LEU A 570     -16.060  19.394 -30.673  1.00  0.74           H  
ATOM   8817 1HD2 LEU A 570     -16.964  17.707 -32.895  1.00  0.74           H  
ATOM   8818 2HD2 LEU A 570     -17.973  18.601 -31.737  1.00  0.74           H  
ATOM   8819 3HD2 LEU A 570     -18.209  18.828 -33.477  1.00  0.74           H  
ATOM   8820  N   MET A 571     -18.176  23.822 -33.168  1.00  0.79           N  
ATOM   8821  CA  MET A 571     -18.665  25.071 -32.612  1.00  0.79           C  
ATOM   8822  C   MET A 571     -19.000  26.163 -33.597  1.00  0.79           C  
ATOM   8823  O   MET A 571     -18.277  26.431 -34.559  1.00  0.79           O  
ATOM   8824  CB  MET A 571     -17.646  25.644 -31.642  1.00  0.79           C  
ATOM   8825  CG  MET A 571     -17.457  24.842 -30.468  1.00  0.79           C  
ATOM   8826  SD  MET A 571     -16.349  25.548 -29.302  1.00  0.79           S  
ATOM   8827  CE  MET A 571     -17.416  26.725 -28.541  1.00  0.79           C  
ATOM   8828  H   MET A 571     -17.340  23.792 -33.748  1.00  0.79           H  
ATOM   8829  HA  MET A 571     -19.582  24.859 -32.062  1.00  0.79           H  
ATOM   8830 1HB  MET A 571     -16.690  25.718 -32.137  1.00  0.79           H  
ATOM   8831 2HB  MET A 571     -17.949  26.652 -31.344  1.00  0.79           H  
ATOM   8832 1HG  MET A 571     -18.429  24.797 -30.017  1.00  0.79           H  
ATOM   8833 2HG  MET A 571     -17.123  23.842 -30.726  1.00  0.79           H  
ATOM   8834 1HE  MET A 571     -16.890  27.262 -27.770  1.00  0.79           H  
ATOM   8835 2HE  MET A 571     -17.783  27.431 -29.290  1.00  0.79           H  
ATOM   8836 3HE  MET A 571     -18.249  26.198 -28.096  1.00  0.79           H  
ATOM   8837  N   ASP A 572     -20.080  26.848 -33.261  1.00  0.82           N  
ATOM   8838  CA  ASP A 572     -20.551  28.060 -33.896  1.00  0.82           C  
ATOM   8839  C   ASP A 572     -20.119  29.238 -33.036  1.00  0.82           C  
ATOM   8840  O   ASP A 572     -19.611  29.061 -31.926  1.00  0.82           O  
ATOM   8841  CB  ASP A 572     -22.079  28.011 -34.088  1.00  0.82           C  
ATOM   8842  CG  ASP A 572     -22.641  28.994 -35.151  1.00  0.82           C  
ATOM   8843  OD1 ASP A 572     -21.885  29.802 -35.653  1.00  0.82           O  
ATOM   8844  OD2 ASP A 572     -23.811  28.919 -35.441  1.00  0.82           O  
ATOM   8845  H   ASP A 572     -20.639  26.487 -32.482  1.00  0.82           H  
ATOM   8846  HA  ASP A 572     -20.081  28.154 -34.875  1.00  0.82           H  
ATOM   8847 1HB  ASP A 572     -22.368  26.996 -34.366  1.00  0.82           H  
ATOM   8848 2HB  ASP A 572     -22.561  28.218 -33.129  1.00  0.82           H  
ATOM   8849  N   ALA A 573     -20.366  30.436 -33.527  1.00  0.84           N  
ATOM   8850  CA  ALA A 573     -20.010  31.667 -32.828  1.00  0.84           C  
ATOM   8851  C   ALA A 573     -20.637  31.761 -31.434  1.00  0.84           C  
ATOM   8852  O   ALA A 573     -20.055  32.365 -30.534  1.00  0.84           O  
ATOM   8853  CB  ALA A 573     -20.452  32.859 -33.651  1.00  0.84           C  
ATOM   8854  H   ALA A 573     -20.805  30.475 -34.448  1.00  0.84           H  
ATOM   8855  HA  ALA A 573     -18.926  31.687 -32.713  1.00  0.84           H  
ATOM   8856 1HB  ALA A 573     -20.161  33.778 -33.147  1.00  0.84           H  
ATOM   8857 2HB  ALA A 573     -19.985  32.816 -34.634  1.00  0.84           H  
ATOM   8858 3HB  ALA A 573     -21.539  32.833 -33.762  1.00  0.84           H  
ATOM   8859  N   ASP A 574     -21.827  31.181 -31.269  1.00  0.84           N  
ATOM   8860  CA  ASP A 574     -22.562  31.249 -30.010  1.00  0.84           C  
ATOM   8861  C   ASP A 574     -22.413  30.020 -29.093  1.00  0.84           C  
ATOM   8862  O   ASP A 574     -23.125  29.921 -28.092  1.00  0.84           O  
ATOM   8863  CB  ASP A 574     -24.049  31.459 -30.302  1.00  0.84           C  
ATOM   8864  CG  ASP A 574     -24.348  32.807 -30.960  1.00  0.84           C  
ATOM   8865  OD1 ASP A 574     -23.778  33.791 -30.556  1.00  0.84           O  
ATOM   8866  OD2 ASP A 574     -25.143  32.832 -31.867  1.00  0.84           O  
ATOM   8867  H   ASP A 574     -22.231  30.686 -32.052  1.00  0.84           H  
ATOM   8868  HA  ASP A 574     -22.195  32.114 -29.459  1.00  0.84           H  
ATOM   8869 1HB  ASP A 574     -24.402  30.662 -30.958  1.00  0.84           H  
ATOM   8870 2HB  ASP A 574     -24.613  31.390 -29.371  1.00  0.84           H  
ATOM   8871  N   ASP A 575     -21.527  29.077 -29.421  1.00  0.81           N  
ATOM   8872  CA  ASP A 575     -21.351  27.890 -28.573  1.00  0.81           C  
ATOM   8873  C   ASP A 575     -20.393  28.123 -27.413  1.00  0.81           C  
ATOM   8874  O   ASP A 575     -19.535  29.009 -27.453  1.00  0.81           O  
ATOM   8875  CB  ASP A 575     -20.922  26.674 -29.388  1.00  0.81           C  
ATOM   8876  CG  ASP A 575     -22.060  26.031 -30.192  1.00  0.81           C  
ATOM   8877  OD1 ASP A 575     -23.107  25.757 -29.630  1.00  0.81           O  
ATOM   8878  OD2 ASP A 575     -21.883  25.834 -31.371  1.00  0.81           O  
ATOM   8879  H   ASP A 575     -20.940  29.188 -30.250  1.00  0.81           H  
ATOM   8880  HA  ASP A 575     -22.322  27.647 -28.137  1.00  0.81           H  
ATOM   8881 1HB  ASP A 575     -20.138  26.972 -30.083  1.00  0.81           H  
ATOM   8882 2HB  ASP A 575     -20.505  25.921 -28.723  1.00  0.81           H  
ATOM   8883  N   ILE A 576     -20.518  27.288 -26.387  1.00  0.78           N  
ATOM   8884  CA  ILE A 576     -19.691  27.371 -25.200  1.00  0.78           C  
ATOM   8885  C   ILE A 576     -18.537  26.363 -25.124  1.00  0.78           C  
ATOM   8886  O   ILE A 576     -18.656  25.192 -25.545  1.00  0.78           O  
ATOM   8887  CB  ILE A 576     -20.565  27.220 -23.944  1.00  0.78           C  
ATOM   8888  CG1 ILE A 576     -21.568  28.335 -23.856  1.00  0.78           C  
ATOM   8889  CG2 ILE A 576     -19.731  27.188 -22.722  1.00  0.78           C  
ATOM   8890  CD1 ILE A 576     -22.601  28.080 -22.789  1.00  0.78           C  
ATOM   8891  H   ILE A 576     -21.260  26.585 -26.389  1.00  0.78           H  
ATOM   8892  HA  ILE A 576     -19.255  28.368 -25.173  1.00  0.78           H  
ATOM   8893  HB  ILE A 576     -21.122  26.302 -24.000  1.00  0.78           H  
ATOM   8894 1HG1 ILE A 576     -21.055  29.269 -23.643  1.00  0.78           H  
ATOM   8895 2HG1 ILE A 576     -22.083  28.430 -24.815  1.00  0.78           H  
ATOM   8896 1HG2 ILE A 576     -20.374  27.069 -21.855  1.00  0.78           H  
ATOM   8897 2HG2 ILE A 576     -19.060  26.354 -22.785  1.00  0.78           H  
ATOM   8898 3HG2 ILE A 576     -19.164  28.113 -22.630  1.00  0.78           H  
ATOM   8899 1HD1 ILE A 576     -23.314  28.904 -22.764  1.00  0.78           H  
ATOM   8900 2HD1 ILE A 576     -23.121  27.155 -23.010  1.00  0.78           H  
ATOM   8901 3HD1 ILE A 576     -22.111  27.993 -21.821  1.00  0.78           H  
ATOM   8902  N   ALA A 577     -17.388  26.877 -24.663  1.00  0.75           N  
ATOM   8903  CA  ALA A 577     -16.236  26.044 -24.371  1.00  0.75           C  
ATOM   8904  C   ALA A 577     -15.912  26.164 -22.861  1.00  0.75           C  
ATOM   8905  O   ALA A 577     -15.904  27.273 -22.322  1.00  0.75           O  
ATOM   8906  CB  ALA A 577     -15.037  26.431 -25.212  1.00  0.75           C  
ATOM   8907  H   ALA A 577     -17.357  27.857 -24.422  1.00  0.75           H  
ATOM   8908  HA  ALA A 577     -16.509  25.032 -24.592  1.00  0.75           H  
ATOM   8909 1HB  ALA A 577     -14.209  25.765 -24.972  1.00  0.75           H  
ATOM   8910 2HB  ALA A 577     -15.279  26.330 -26.264  1.00  0.75           H  
ATOM   8911 3HB  ALA A 577     -14.752  27.459 -25.004  1.00  0.75           H  
ATOM   8912  N   LEU A 578     -15.695  25.031 -22.186  1.00  0.73           N  
ATOM   8913  CA  LEU A 578     -15.343  24.956 -20.741  1.00  0.73           C  
ATOM   8914  C   LEU A 578     -14.000  24.345 -20.396  1.00  0.73           C  
ATOM   8915  O   LEU A 578     -13.558  23.429 -21.070  1.00  0.73           O  
ATOM   8916  CB  LEU A 578     -16.361  24.141 -19.944  1.00  0.73           C  
ATOM   8917  CG  LEU A 578     -17.481  24.870 -19.264  1.00  0.73           C  
ATOM   8918  CD1 LEU A 578     -18.362  25.447 -20.255  1.00  0.73           C  
ATOM   8919  CD2 LEU A 578     -18.185  23.874 -18.378  1.00  0.73           C  
ATOM   8920  H   LEU A 578     -15.757  24.165 -22.723  1.00  0.73           H  
ATOM   8921  HA  LEU A 578     -15.345  25.974 -20.348  1.00  0.73           H  
ATOM   8922 1HB  LEU A 578     -16.816  23.425 -20.624  1.00  0.73           H  
ATOM   8923 2HB  LEU A 578     -15.819  23.583 -19.175  1.00  0.73           H  
ATOM   8924  HG  LEU A 578     -17.093  25.686 -18.644  1.00  0.73           H  
ATOM   8925 1HD1 LEU A 578     -19.189  25.960 -19.764  1.00  0.73           H  
ATOM   8926 2HD1 LEU A 578     -17.796  26.152 -20.837  1.00  0.73           H  
ATOM   8927 3HD1 LEU A 578     -18.728  24.680 -20.885  1.00  0.73           H  
ATOM   8928 1HD2 LEU A 578     -18.995  24.352 -17.870  1.00  0.73           H  
ATOM   8929 2HD2 LEU A 578     -18.564  23.054 -18.966  1.00  0.73           H  
ATOM   8930 3HD2 LEU A 578     -17.470  23.499 -17.647  1.00  0.73           H  
ATOM   8931  N   THR A 579     -13.389  24.795 -19.304  1.00  0.73           N  
ATOM   8932  CA  THR A 579     -12.209  24.118 -18.770  1.00  0.73           C  
ATOM   8933  C   THR A 579     -12.570  23.101 -17.686  1.00  0.73           C  
ATOM   8934  O   THR A 579     -13.618  23.219 -17.052  1.00  0.73           O  
ATOM   8935  CB  THR A 579     -11.243  25.112 -18.135  1.00  0.73           C  
ATOM   8936  OG1 THR A 579     -11.943  25.805 -17.074  1.00  0.73           O  
ATOM   8937  CG2 THR A 579     -10.712  26.070 -19.142  1.00  0.73           C  
ATOM   8938  H   THR A 579     -13.764  25.613 -18.808  1.00  0.73           H  
ATOM   8939  HA  THR A 579     -11.712  23.620 -19.589  1.00  0.73           H  
ATOM   8940  HB  THR A 579     -10.408  24.563 -17.699  1.00  0.73           H  
ATOM   8941  HG1 THR A 579     -12.676  26.344 -17.481  1.00  0.73           H  
ATOM   8942 1HG2 THR A 579     -10.022  26.764 -18.663  1.00  0.73           H  
ATOM   8943 2HG2 THR A 579     -10.189  25.507 -19.913  1.00  0.73           H  
ATOM   8944 3HG2 THR A 579     -11.539  26.620 -19.573  1.00  0.73           H  
ATOM   8945  N   GLY A 580     -11.641  22.197 -17.375  1.00  0.75           N  
ATOM   8946  CA  GLY A 580     -11.816  21.262 -16.266  1.00  0.75           C  
ATOM   8947  C   GLY A 580     -12.051  21.971 -14.931  1.00  0.75           C  
ATOM   8948  O   GLY A 580     -12.806  21.487 -14.082  1.00  0.75           O  
ATOM   8949  H   GLY A 580     -10.826  22.109 -17.978  1.00  0.75           H  
ATOM   8950 1HA  GLY A 580     -12.640  20.600 -16.476  1.00  0.75           H  
ATOM   8951 2HA  GLY A 580     -10.934  20.634 -16.186  1.00  0.75           H  
ATOM   8952  N   GLN A 581     -11.422  23.132 -14.733  1.00  0.77           N  
ATOM   8953  CA  GLN A 581     -11.620  23.854 -13.483  1.00  0.77           C  
ATOM   8954  C   GLN A 581     -13.059  24.352 -13.394  1.00  0.77           C  
ATOM   8955  O   GLN A 581     -13.691  24.240 -12.339  1.00  0.77           O  
ATOM   8956  CB  GLN A 581     -10.626  25.013 -13.355  1.00  0.77           C  
ATOM   8957  CG  GLN A 581      -9.181  24.560 -13.154  1.00  0.77           C  
ATOM   8958  CD  GLN A 581      -8.187  25.716 -13.083  1.00  0.77           C  
ATOM   8959  OE1 GLN A 581      -8.420  26.803 -13.618  1.00  0.77           O  
ATOM   8960  NE2 GLN A 581      -7.063  25.479 -12.413  1.00  0.77           N  
ATOM   8961  H   GLN A 581     -10.816  23.500 -15.452  1.00  0.77           H  
ATOM   8962  HA  GLN A 581     -11.452  23.167 -12.654  1.00  0.77           H  
ATOM   8963 1HB  GLN A 581     -10.670  25.627 -14.259  1.00  0.77           H  
ATOM   8964 2HB  GLN A 581     -10.908  25.646 -12.516  1.00  0.77           H  
ATOM   8965 1HG  GLN A 581      -9.120  24.001 -12.221  1.00  0.77           H  
ATOM   8966 2HG  GLN A 581      -8.899  23.919 -13.990  1.00  0.77           H  
ATOM   8967 1HE2 GLN A 581      -6.370  26.195 -12.326  1.00  0.77           H  
ATOM   8968 2HE2 GLN A 581      -6.911  24.584 -11.992  1.00  0.77           H  
ATOM   8969  N   GLU A 582     -13.601  24.845 -14.516  1.00  0.80           N  
ATOM   8970  CA  GLU A 582     -14.993  25.298 -14.535  1.00  0.80           C  
ATOM   8971  C   GLU A 582     -15.941  24.118 -14.307  1.00  0.80           C  
ATOM   8972  O   GLU A 582     -16.932  24.233 -13.585  1.00  0.80           O  
ATOM   8973  CB  GLU A 582     -15.272  26.034 -15.843  1.00  0.80           C  
ATOM   8974  CG  GLU A 582     -14.570  27.398 -15.910  1.00  0.80           C  
ATOM   8975  CD  GLU A 582     -14.509  28.013 -17.282  1.00  0.80           C  
ATOM   8976  OE1 GLU A 582     -14.121  27.312 -18.196  1.00  0.80           O  
ATOM   8977  OE2 GLU A 582     -14.826  29.170 -17.429  1.00  0.80           O  
ATOM   8978  H   GLU A 582     -13.035  24.932 -15.366  1.00  0.80           H  
ATOM   8979  HA  GLU A 582     -15.133  26.005 -13.718  1.00  0.80           H  
ATOM   8980 1HB  GLU A 582     -14.934  25.429 -16.684  1.00  0.80           H  
ATOM   8981 2HB  GLU A 582     -16.346  26.185 -15.959  1.00  0.80           H  
ATOM   8982 1HG  GLU A 582     -15.093  28.085 -15.245  1.00  0.80           H  
ATOM   8983 2HG  GLU A 582     -13.557  27.280 -15.526  1.00  0.80           H  
ATOM   8984  N   LEU A 583     -15.608  22.958 -14.873  1.00  0.82           N  
ATOM   8985  CA  LEU A 583     -16.436  21.776 -14.670  1.00  0.82           C  
ATOM   8986  C   LEU A 583     -16.478  21.371 -13.210  1.00  0.82           C  
ATOM   8987  O   LEU A 583     -17.521  20.953 -12.709  1.00  0.82           O  
ATOM   8988  CB  LEU A 583     -15.913  20.595 -15.480  1.00  0.82           C  
ATOM   8989  CG  LEU A 583     -16.095  20.680 -16.930  1.00  0.82           C  
ATOM   8990  CD1 LEU A 583     -15.348  19.542 -17.618  1.00  0.82           C  
ATOM   8991  CD2 LEU A 583     -17.570  20.582 -17.183  1.00  0.82           C  
ATOM   8992  H   LEU A 583     -14.786  22.916 -15.478  1.00  0.82           H  
ATOM   8993  HA  LEU A 583     -17.450  22.009 -14.991  1.00  0.82           H  
ATOM   8994 1HB  LEU A 583     -14.853  20.487 -15.283  1.00  0.82           H  
ATOM   8995 2HB  LEU A 583     -16.411  19.692 -15.132  1.00  0.82           H  
ATOM   8996  HG  LEU A 583     -15.703  21.628 -17.300  1.00  0.82           H  
ATOM   8997 1HD1 LEU A 583     -15.484  19.602 -18.672  1.00  0.82           H  
ATOM   8998 2HD1 LEU A 583     -14.305  19.601 -17.409  1.00  0.82           H  
ATOM   8999 3HD1 LEU A 583     -15.736  18.594 -17.252  1.00  0.82           H  
ATOM   9000 1HD2 LEU A 583     -17.754  20.643 -18.206  1.00  0.82           H  
ATOM   9001 2HD2 LEU A 583     -17.941  19.626 -16.804  1.00  0.82           H  
ATOM   9002 3HD2 LEU A 583     -18.081  21.397 -16.674  1.00  0.82           H  
ATOM   9003  N   ASP A 584     -15.345  21.501 -12.520  1.00  0.84           N  
ATOM   9004  CA  ASP A 584     -15.286  21.148 -11.111  1.00  0.84           C  
ATOM   9005  C   ASP A 584     -16.052  22.183 -10.279  1.00  0.84           C  
ATOM   9006  O   ASP A 584     -16.730  21.838  -9.310  1.00  0.84           O  
ATOM   9007  CB  ASP A 584     -13.827  21.034 -10.650  1.00  0.84           C  
ATOM   9008  CG  ASP A 584     -13.656  20.324  -9.287  1.00  0.84           C  
ATOM   9009  OD1 ASP A 584     -14.012  19.150  -9.197  1.00  0.84           O  
ATOM   9010  OD2 ASP A 584     -13.161  20.934  -8.366  1.00  0.84           O  
ATOM   9011  H   ASP A 584     -14.499  21.815 -12.997  1.00  0.84           H  
ATOM   9012  HA  ASP A 584     -15.769  20.183 -10.977  1.00  0.84           H  
ATOM   9013 1HB  ASP A 584     -13.251  20.500 -11.410  1.00  0.84           H  
ATOM   9014 2HB  ASP A 584     -13.402  22.039 -10.579  1.00  0.84           H  
ATOM   9015  N   ALA A 585     -15.924  23.465 -10.648  1.00  0.85           N  
ATOM   9016  CA  ALA A 585     -16.610  24.552  -9.957  1.00  0.85           C  
ATOM   9017  C   ALA A 585     -18.137  24.426 -10.027  1.00  0.85           C  
ATOM   9018  O   ALA A 585     -18.840  24.760  -9.069  1.00  0.85           O  
ATOM   9019  CB  ALA A 585     -16.195  25.883 -10.554  1.00  0.85           C  
ATOM   9020  H   ALA A 585     -15.315  23.694 -11.431  1.00  0.85           H  
ATOM   9021  HA  ALA A 585     -16.314  24.518  -8.910  1.00  0.85           H  
ATOM   9022 1HB  ALA A 585     -16.680  26.694 -10.015  1.00  0.85           H  
ATOM   9023 2HB  ALA A 585     -15.113  25.990 -10.483  1.00  0.85           H  
ATOM   9024 3HB  ALA A 585     -16.493  25.913 -11.599  1.00  0.85           H  
ATOM   9025  N   MET A 586     -18.656  23.953 -11.161  1.00  0.87           N  
ATOM   9026  CA  MET A 586     -20.100  23.828 -11.325  1.00  0.87           C  
ATOM   9027  C   MET A 586     -20.694  22.643 -10.553  1.00  0.87           C  
ATOM   9028  O   MET A 586     -20.095  21.573 -10.510  1.00  0.87           O  
ATOM   9029  CB  MET A 586     -20.460  23.616 -12.799  1.00  0.87           C  
ATOM   9030  CG  MET A 586     -20.271  24.781 -13.743  1.00  0.87           C  
ATOM   9031  SD  MET A 586     -20.804  24.342 -15.433  1.00  0.87           S  
ATOM   9032  CE  MET A 586     -20.631  25.917 -16.263  1.00  0.87           C  
ATOM   9033  H   MET A 586     -18.033  23.718 -11.936  1.00  0.87           H  
ATOM   9034  HA  MET A 586     -20.531  24.760 -10.980  1.00  0.87           H  
ATOM   9035 1HB  MET A 586     -19.841  22.805 -13.189  1.00  0.87           H  
ATOM   9036 2HB  MET A 586     -21.497  23.290 -12.874  1.00  0.87           H  
ATOM   9037 1HG  MET A 586     -20.863  25.627 -13.397  1.00  0.87           H  
ATOM   9038 2HG  MET A 586     -19.231  25.080 -13.769  1.00  0.87           H  
ATOM   9039 1HE  MET A 586     -20.919  25.813 -17.309  1.00  0.87           H  
ATOM   9040 2HE  MET A 586     -21.280  26.653 -15.777  1.00  0.87           H  
ATOM   9041 3HE  MET A 586     -19.593  26.248 -16.201  1.00  0.87           H  
ATOM   9042  N   PRO A 587     -21.904  22.769  -9.981  1.00  0.87           N  
ATOM   9043  CA  PRO A 587     -22.649  21.678  -9.394  1.00  0.87           C  
ATOM   9044  C   PRO A 587     -23.127  20.808 -10.538  1.00  0.87           C  
ATOM   9045  O   PRO A 587     -23.277  21.303 -11.661  1.00  0.87           O  
ATOM   9046  CB  PRO A 587     -23.781  22.383  -8.638  1.00  0.87           C  
ATOM   9047  CG  PRO A 587     -23.974  23.689  -9.379  1.00  0.87           C  
ATOM   9048  CD  PRO A 587     -22.574  24.081  -9.877  1.00  0.87           C  
ATOM   9049  HA  PRO A 587     -21.994  21.114  -8.712  1.00  0.87           H  
ATOM   9050 1HB  PRO A 587     -24.684  21.755  -8.652  1.00  0.87           H  
ATOM   9051 2HB  PRO A 587     -23.502  22.520  -7.583  1.00  0.87           H  
ATOM   9052 1HG  PRO A 587     -24.694  23.560 -10.189  1.00  0.87           H  
ATOM   9053 2HG  PRO A 587     -24.400  24.446  -8.704  1.00  0.87           H  
ATOM   9054 1HD  PRO A 587     -22.684  24.565 -10.855  1.00  0.87           H  
ATOM   9055 2HD  PRO A 587     -22.053  24.725  -9.147  1.00  0.87           H  
ATOM   9056  N   GLU A 588     -23.418  19.545 -10.266  1.00  0.86           N  
ATOM   9057  CA  GLU A 588     -23.913  18.676 -11.326  1.00  0.86           C  
ATOM   9058  C   GLU A 588     -25.152  19.245 -12.011  1.00  0.86           C  
ATOM   9059  O   GLU A 588     -25.273  19.157 -13.230  1.00  0.86           O  
ATOM   9060  CB  GLU A 588     -24.215  17.286 -10.777  1.00  0.86           C  
ATOM   9061  CG  GLU A 588     -24.631  16.287 -11.839  1.00  0.86           C  
ATOM   9062  CD  GLU A 588     -24.811  14.890 -11.299  1.00  0.86           C  
ATOM   9063  OE1 GLU A 588     -25.568  14.705 -10.374  1.00  0.86           O  
ATOM   9064  OE2 GLU A 588     -24.185  13.985 -11.813  1.00  0.86           O  
ATOM   9065  H   GLU A 588     -23.277  19.175  -9.335  1.00  0.86           H  
ATOM   9066  HA  GLU A 588     -23.129  18.580 -12.080  1.00  0.86           H  
ATOM   9067 1HB  GLU A 588     -23.340  16.892 -10.262  1.00  0.86           H  
ATOM   9068 2HB  GLU A 588     -25.026  17.353 -10.053  1.00  0.86           H  
ATOM   9069 1HG  GLU A 588     -25.573  16.620 -12.290  1.00  0.86           H  
ATOM   9070 2HG  GLU A 588     -23.876  16.272 -12.626  1.00  0.86           H  
ATOM   9071  N   GLU A 589     -26.061  19.852 -11.244  1.00  0.83           N  
ATOM   9072  CA  GLU A 589     -27.269  20.405 -11.846  1.00  0.83           C  
ATOM   9073  C   GLU A 589     -26.943  21.439 -12.921  1.00  0.83           C  
ATOM   9074  O   GLU A 589     -27.535  21.432 -14.005  1.00  0.83           O  
ATOM   9075  CB  GLU A 589     -28.161  21.049 -10.780  1.00  0.83           C  
ATOM   9076  CG  GLU A 589     -29.435  21.658 -11.334  1.00  0.83           C  
ATOM   9077  CD  GLU A 589     -30.325  22.263 -10.281  1.00  0.83           C  
ATOM   9078  OE1 GLU A 589     -30.013  22.161  -9.120  1.00  0.83           O  
ATOM   9079  OE2 GLU A 589     -31.316  22.862 -10.655  1.00  0.83           O  
ATOM   9080  H   GLU A 589     -25.911  19.910 -10.249  1.00  0.83           H  
ATOM   9081  HA  GLU A 589     -27.819  19.588 -12.317  1.00  0.83           H  
ATOM   9082 1HB  GLU A 589     -28.442  20.302 -10.038  1.00  0.83           H  
ATOM   9083 2HB  GLU A 589     -27.607  21.835 -10.265  1.00  0.83           H  
ATOM   9084 1HG  GLU A 589     -29.157  22.436 -12.046  1.00  0.83           H  
ATOM   9085 2HG  GLU A 589     -29.986  20.891 -11.876  1.00  0.83           H  
ATOM   9086  N   GLU A 590     -26.007  22.341 -12.629  1.00  0.80           N  
ATOM   9087  CA  GLU A 590     -25.661  23.341 -13.622  1.00  0.80           C  
ATOM   9088  C   GLU A 590     -25.061  22.663 -14.834  1.00  0.80           C  
ATOM   9089  O   GLU A 590     -25.394  23.025 -15.959  1.00  0.80           O  
ATOM   9090  CB  GLU A 590     -24.718  24.407 -13.083  1.00  0.80           C  
ATOM   9091  CG  GLU A 590     -24.396  25.516 -14.088  1.00  0.80           C  
ATOM   9092  CD  GLU A 590     -23.567  26.644 -13.514  1.00  0.80           C  
ATOM   9093  OE1 GLU A 590     -23.218  26.583 -12.358  1.00  0.80           O  
ATOM   9094  OE2 GLU A 590     -23.285  27.570 -14.241  1.00  0.80           O  
ATOM   9095  H   GLU A 590     -25.530  22.307 -11.740  1.00  0.80           H  
ATOM   9096  HA  GLU A 590     -26.576  23.840 -13.938  1.00  0.80           H  
ATOM   9097 1HB  GLU A 590     -25.143  24.864 -12.194  1.00  0.80           H  
ATOM   9098 2HB  GLU A 590     -23.783  23.934 -12.802  1.00  0.80           H  
ATOM   9099 1HG  GLU A 590     -23.846  25.069 -14.911  1.00  0.80           H  
ATOM   9100 2HG  GLU A 590     -25.327  25.915 -14.488  1.00  0.80           H  
ATOM   9101  N   LEU A 591     -24.202  21.660 -14.618  1.00  0.78           N  
ATOM   9102  CA  LEU A 591     -23.606  20.994 -15.765  1.00  0.78           C  
ATOM   9103  C   LEU A 591     -24.703  20.409 -16.644  1.00  0.78           C  
ATOM   9104  O   LEU A 591     -24.712  20.652 -17.851  1.00  0.78           O  
ATOM   9105  CB  LEU A 591     -22.619  19.885 -15.367  1.00  0.78           C  
ATOM   9106  CG  LEU A 591     -21.990  19.135 -16.590  1.00  0.78           C  
ATOM   9107  CD1 LEU A 591     -21.212  20.157 -17.448  1.00  0.78           C  
ATOM   9108  CD2 LEU A 591     -21.064  17.998 -16.114  1.00  0.78           C  
ATOM   9109  H   LEU A 591     -23.959  21.387 -13.662  1.00  0.78           H  
ATOM   9110  HA  LEU A 591     -23.059  21.737 -16.343  1.00  0.78           H  
ATOM   9111 1HB  LEU A 591     -21.815  20.321 -14.769  1.00  0.78           H  
ATOM   9112 2HB  LEU A 591     -23.147  19.149 -14.756  1.00  0.78           H  
ATOM   9113  HG  LEU A 591     -22.784  18.708 -17.195  1.00  0.78           H  
ATOM   9114 1HD1 LEU A 591     -20.774  19.658 -18.311  1.00  0.78           H  
ATOM   9115 2HD1 LEU A 591     -21.892  20.941 -17.789  1.00  0.78           H  
ATOM   9116 3HD1 LEU A 591     -20.426  20.598 -16.847  1.00  0.78           H  
ATOM   9117 1HD2 LEU A 591     -20.640  17.485 -16.981  1.00  0.78           H  
ATOM   9118 2HD2 LEU A 591     -20.257  18.409 -15.507  1.00  0.78           H  
ATOM   9119 3HD2 LEU A 591     -21.641  17.285 -15.519  1.00  0.78           H  
ATOM   9120  N   ASP A 592     -25.675  19.703 -16.042  1.00  0.76           N  
ATOM   9121  CA  ASP A 592     -26.744  19.091 -16.833  1.00  0.76           C  
ATOM   9122  C   ASP A 592     -27.469  20.136 -17.679  1.00  0.76           C  
ATOM   9123  O   ASP A 592     -27.819  19.872 -18.837  1.00  0.76           O  
ATOM   9124  CB  ASP A 592     -27.810  18.431 -15.941  1.00  0.76           C  
ATOM   9125  CG  ASP A 592     -27.409  17.135 -15.238  1.00  0.76           C  
ATOM   9126  OD1 ASP A 592     -26.409  16.557 -15.572  1.00  0.76           O  
ATOM   9127  OD2 ASP A 592     -28.155  16.717 -14.376  1.00  0.76           O  
ATOM   9128  H   ASP A 592     -25.637  19.564 -15.031  1.00  0.76           H  
ATOM   9129  HA  ASP A 592     -26.305  18.344 -17.493  1.00  0.76           H  
ATOM   9130 1HB  ASP A 592     -28.107  19.149 -15.170  1.00  0.76           H  
ATOM   9131 2HB  ASP A 592     -28.693  18.231 -16.541  1.00  0.76           H  
ATOM   9132  N   LYS A 593     -27.682  21.325 -17.106  1.00  0.75           N  
ATOM   9133  CA  LYS A 593     -28.344  22.422 -17.804  1.00  0.75           C  
ATOM   9134  C   LYS A 593     -27.468  23.028 -18.909  1.00  0.75           C  
ATOM   9135  O   LYS A 593     -27.979  23.449 -19.951  1.00  0.75           O  
ATOM   9136  CB  LYS A 593     -28.769  23.497 -16.802  1.00  0.75           C  
ATOM   9137  CG  LYS A 593     -29.921  23.058 -15.888  1.00  0.75           C  
ATOM   9138  CD  LYS A 593     -30.301  24.135 -14.884  1.00  0.75           C  
ATOM   9139  CE  LYS A 593     -31.448  23.667 -13.986  1.00  0.75           C  
ATOM   9140  NZ  LYS A 593     -31.813  24.686 -12.963  1.00  0.75           N  
ATOM   9141  H   LYS A 593     -27.390  21.464 -16.135  1.00  0.75           H  
ATOM   9142  HA  LYS A 593     -29.243  22.028 -18.274  1.00  0.75           H  
ATOM   9143 1HB  LYS A 593     -27.919  23.756 -16.169  1.00  0.75           H  
ATOM   9144 2HB  LYS A 593     -29.071  24.396 -17.334  1.00  0.75           H  
ATOM   9145 1HG  LYS A 593     -30.791  22.813 -16.495  1.00  0.75           H  
ATOM   9146 2HG  LYS A 593     -29.620  22.163 -15.341  1.00  0.75           H  
ATOM   9147 1HD  LYS A 593     -29.433  24.360 -14.258  1.00  0.75           H  
ATOM   9148 2HD  LYS A 593     -30.600  25.040 -15.407  1.00  0.75           H  
ATOM   9149 1HE  LYS A 593     -32.320  23.456 -14.601  1.00  0.75           H  
ATOM   9150 2HE  LYS A 593     -31.148  22.753 -13.479  1.00  0.75           H  
ATOM   9151 1HZ  LYS A 593     -32.572  24.331 -12.387  1.00  0.75           H  
ATOM   9152 2HZ  LYS A 593     -31.009  24.882 -12.375  1.00  0.75           H  
ATOM   9153 3HZ  LYS A 593     -32.106  25.534 -13.420  1.00  0.75           H  
ATOM   9154  N   LYS A 594     -26.152  23.058 -18.688  1.00  0.75           N  
ATOM   9155  CA  LYS A 594     -25.212  23.644 -19.637  1.00  0.75           C  
ATOM   9156  C   LYS A 594     -24.717  22.677 -20.705  1.00  0.75           C  
ATOM   9157  O   LYS A 594     -24.306  23.121 -21.773  1.00  0.75           O  
ATOM   9158  CB  LYS A 594     -23.984  24.201 -18.916  1.00  0.75           C  
ATOM   9159  CG  LYS A 594     -24.241  25.322 -17.927  1.00  0.75           C  
ATOM   9160  CD  LYS A 594     -24.686  26.596 -18.590  1.00  0.75           C  
ATOM   9161  CE  LYS A 594     -24.815  27.705 -17.548  1.00  0.75           C  
ATOM   9162  NZ  LYS A 594     -25.276  28.990 -18.146  1.00  0.75           N  
ATOM   9163  H   LYS A 594     -25.795  22.703 -17.799  1.00  0.75           H  
ATOM   9164  HA  LYS A 594     -25.717  24.466 -20.143  1.00  0.75           H  
ATOM   9165 1HB  LYS A 594     -23.476  23.390 -18.386  1.00  0.75           H  
ATOM   9166 2HB  LYS A 594     -23.307  24.597 -19.654  1.00  0.75           H  
ATOM   9167 1HG  LYS A 594     -25.033  25.024 -17.252  1.00  0.75           H  
ATOM   9168 2HG  LYS A 594     -23.352  25.508 -17.339  1.00  0.75           H  
ATOM   9169 1HD  LYS A 594     -23.959  26.892 -19.348  1.00  0.75           H  
ATOM   9170 2HD  LYS A 594     -25.653  26.439 -19.072  1.00  0.75           H  
ATOM   9171 1HE  LYS A 594     -25.528  27.392 -16.785  1.00  0.75           H  
ATOM   9172 2HE  LYS A 594     -23.843  27.860 -17.073  1.00  0.75           H  
ATOM   9173 1HZ  LYS A 594     -25.344  29.689 -17.419  1.00  0.75           H  
ATOM   9174 2HZ  LYS A 594     -24.613  29.294 -18.844  1.00  0.75           H  
ATOM   9175 3HZ  LYS A 594     -26.180  28.859 -18.574  1.00  0.75           H  
ATOM   9176  N   LEU A 595     -24.832  21.365 -20.500  1.00  0.74           N  
ATOM   9177  CA  LEU A 595     -24.260  20.424 -21.472  1.00  0.74           C  
ATOM   9178  C   LEU A 595     -24.782  20.640 -22.883  1.00  0.74           C  
ATOM   9179  O   LEU A 595     -24.028  20.539 -23.847  1.00  0.74           O  
ATOM   9180  CB  LEU A 595     -24.642  18.973 -21.163  1.00  0.74           C  
ATOM   9181  CG  LEU A 595     -24.094  18.228 -19.993  1.00  0.74           C  
ATOM   9182  CD1 LEU A 595     -24.820  16.977 -19.962  1.00  0.74           C  
ATOM   9183  CD2 LEU A 595     -22.627  17.975 -20.131  1.00  0.74           C  
ATOM   9184  H   LEU A 595     -25.195  21.029 -19.610  1.00  0.74           H  
ATOM   9185  HA  LEU A 595     -23.177  20.537 -21.473  1.00  0.74           H  
ATOM   9186 1HB  LEU A 595     -25.727  18.944 -21.052  1.00  0.74           H  
ATOM   9187 2HB  LEU A 595     -24.397  18.391 -22.013  1.00  0.74           H  
ATOM   9188  HG  LEU A 595     -24.287  18.748 -19.092  1.00  0.74           H  
ATOM   9189 1HD1 LEU A 595     -24.508  16.404 -19.171  1.00  0.74           H  
ATOM   9190 2HD1 LEU A 595     -25.852  17.201 -19.857  1.00  0.74           H  
ATOM   9191 3HD1 LEU A 595     -24.650  16.446 -20.866  1.00  0.74           H  
ATOM   9192 1HD2 LEU A 595     -22.268  17.394 -19.281  1.00  0.74           H  
ATOM   9193 2HD2 LEU A 595     -22.432  17.427 -21.049  1.00  0.74           H  
ATOM   9194 3HD2 LEU A 595     -22.127  18.921 -20.154  1.00  0.74           H  
ATOM   9195  N   GLU A 596     -26.053  20.993 -23.014  1.00  0.73           N  
ATOM   9196  CA  GLU A 596     -26.686  21.164 -24.320  1.00  0.73           C  
ATOM   9197  C   GLU A 596     -26.078  22.309 -25.134  1.00  0.73           C  
ATOM   9198  O   GLU A 596     -26.249  22.366 -26.354  1.00  0.73           O  
ATOM   9199  CB  GLU A 596     -28.189  21.410 -24.162  1.00  0.73           C  
ATOM   9200  CG  GLU A 596     -28.975  20.223 -23.607  1.00  0.73           C  
ATOM   9201  CD  GLU A 596     -30.481  20.475 -23.519  1.00  0.73           C  
ATOM   9202  OE1 GLU A 596     -30.935  21.461 -24.046  1.00  0.73           O  
ATOM   9203  OE2 GLU A 596     -31.164  19.688 -22.878  1.00  0.73           O  
ATOM   9204  H   GLU A 596     -26.604  21.113 -22.175  1.00  0.73           H  
ATOM   9205  HA  GLU A 596     -26.548  20.244 -24.885  1.00  0.73           H  
ATOM   9206 1HB  GLU A 596     -28.342  22.260 -23.493  1.00  0.73           H  
ATOM   9207 2HB  GLU A 596     -28.615  21.677 -25.129  1.00  0.73           H  
ATOM   9208 1HG  GLU A 596     -28.793  19.352 -24.236  1.00  0.73           H  
ATOM   9209 2HG  GLU A 596     -28.589  20.005 -22.612  1.00  0.73           H  
ATOM   9210  N   HIS A 597     -25.416  23.244 -24.453  1.00  0.71           N  
ATOM   9211  CA  HIS A 597     -24.859  24.424 -25.081  1.00  0.71           C  
ATOM   9212  C   HIS A 597     -23.330  24.387 -25.160  1.00  0.71           C  
ATOM   9213  O   HIS A 597     -22.714  25.350 -25.641  1.00  0.71           O  
ATOM   9214  CB  HIS A 597     -25.274  25.633 -24.252  1.00  0.71           C  
ATOM   9215  CG  HIS A 597     -26.746  25.798 -24.159  1.00  0.71           C  
ATOM   9216  ND1 HIS A 597     -27.523  26.229 -25.212  1.00  0.71           N  
ATOM   9217  CD2 HIS A 597     -27.595  25.557 -23.134  1.00  0.71           C  
ATOM   9218  CE1 HIS A 597     -28.791  26.257 -24.834  1.00  0.71           C  
ATOM   9219  NE2 HIS A 597     -28.859  25.854 -23.577  1.00  0.71           N  
ATOM   9220  H   HIS A 597     -25.264  23.124 -23.453  1.00  0.71           H  
ATOM   9221  HA  HIS A 597     -25.252  24.527 -26.091  1.00  0.71           H  
ATOM   9222 1HB  HIS A 597     -24.882  25.517 -23.237  1.00  0.71           H  
ATOM   9223 2HB  HIS A 597     -24.843  26.538 -24.680  1.00  0.71           H  
ATOM   9224  HD2 HIS A 597     -27.324  25.190 -22.139  1.00  0.71           H  
ATOM   9225  HE1 HIS A 597     -29.635  26.556 -25.454  1.00  0.71           H  
ATOM   9226  HE2 HIS A 597     -29.702  25.767 -23.025  1.00  0.71           H  
ATOM   9227  N   ILE A 598     -22.724  23.282 -24.703  1.00  0.68           N  
ATOM   9228  CA  ILE A 598     -21.270  23.185 -24.668  1.00  0.68           C  
ATOM   9229  C   ILE A 598     -20.805  22.150 -25.666  1.00  0.68           C  
ATOM   9230  O   ILE A 598     -21.247  21.001 -25.649  1.00  0.68           O  
ATOM   9231  CB  ILE A 598     -20.757  22.762 -23.287  1.00  0.68           C  
ATOM   9232  CG1 ILE A 598     -21.184  23.711 -22.226  1.00  0.68           C  
ATOM   9233  CG2 ILE A 598     -19.208  22.803 -23.316  1.00  0.68           C  
ATOM   9234  CD1 ILE A 598     -21.003  23.124 -20.848  1.00  0.68           C  
ATOM   9235  H   ILE A 598     -23.274  22.490 -24.362  1.00  0.68           H  
ATOM   9236  HA  ILE A 598     -20.838  24.142 -24.937  1.00  0.68           H  
ATOM   9237  HB  ILE A 598     -21.127  21.779 -23.041  1.00  0.68           H  
ATOM   9238 1HG1 ILE A 598     -20.574  24.578 -22.300  1.00  0.68           H  
ATOM   9239 2HG1 ILE A 598     -22.203  24.008 -22.372  1.00  0.68           H  
ATOM   9240 1HG2 ILE A 598     -18.814  22.538 -22.359  1.00  0.68           H  
ATOM   9241 2HG2 ILE A 598     -18.829  22.116 -24.063  1.00  0.68           H  
ATOM   9242 3HG2 ILE A 598     -18.874  23.803 -23.548  1.00  0.68           H  
ATOM   9243 1HD1 ILE A 598     -21.271  23.852 -20.099  1.00  0.68           H  
ATOM   9244 2HD1 ILE A 598     -21.626  22.238 -20.740  1.00  0.68           H  
ATOM   9245 3HD1 ILE A 598     -19.977  22.844 -20.723  1.00  0.68           H  
ATOM   9246  N   ALA A 599     -19.949  22.568 -26.570  1.00  0.67           N  
ATOM   9247  CA  ALA A 599     -19.445  21.641 -27.570  1.00  0.67           C  
ATOM   9248  C   ALA A 599     -18.031  21.236 -27.240  1.00  0.67           C  
ATOM   9249  O   ALA A 599     -17.560  20.206 -27.721  1.00  0.67           O  
ATOM   9250  CB  ALA A 599     -19.499  22.238 -28.936  1.00  0.67           C  
ATOM   9251  H   ALA A 599     -19.621  23.532 -26.510  1.00  0.67           H  
ATOM   9252  HA  ALA A 599     -20.066  20.747 -27.559  1.00  0.67           H  
ATOM   9253 1HB  ALA A 599     -19.128  21.521 -29.670  1.00  0.67           H  
ATOM   9254 2HB  ALA A 599     -20.519  22.523 -29.192  1.00  0.67           H  
ATOM   9255 3HB  ALA A 599     -18.886  23.084 -28.915  1.00  0.67           H  
ATOM   9256  N   VAL A 600     -17.322  22.101 -26.519  1.00  0.67           N  
ATOM   9257  CA  VAL A 600     -15.925  21.839 -26.231  1.00  0.67           C  
ATOM   9258  C   VAL A 600     -15.571  21.970 -24.757  1.00  0.67           C  
ATOM   9259  O   VAL A 600     -15.948  22.936 -24.099  1.00  0.67           O  
ATOM   9260  CB  VAL A 600     -15.016  22.752 -27.083  1.00  0.67           C  
ATOM   9261  CG1 VAL A 600     -13.558  22.530 -26.726  1.00  0.67           C  
ATOM   9262  CG2 VAL A 600     -15.222  22.440 -28.565  1.00  0.67           C  
ATOM   9263  H   VAL A 600     -17.752  22.956 -26.161  1.00  0.67           H  
ATOM   9264  HA  VAL A 600     -15.714  20.822 -26.535  1.00  0.67           H  
ATOM   9265  HB  VAL A 600     -15.258  23.793 -26.889  1.00  0.67           H  
ATOM   9266 1HG1 VAL A 600     -12.957  23.178 -27.343  1.00  0.67           H  
ATOM   9267 2HG1 VAL A 600     -13.382  22.768 -25.678  1.00  0.67           H  
ATOM   9268 3HG1 VAL A 600     -13.287  21.485 -26.911  1.00  0.67           H  
ATOM   9269 1HG2 VAL A 600     -14.573  23.081 -29.161  1.00  0.67           H  
ATOM   9270 2HG2 VAL A 600     -14.981  21.418 -28.753  1.00  0.67           H  
ATOM   9271 3HG2 VAL A 600     -16.248  22.608 -28.842  1.00  0.67           H  
ATOM   9272  N   TYR A 601     -14.834  21.003 -24.259  1.00  0.68           N  
ATOM   9273  CA  TYR A 601     -14.341  21.031 -22.906  1.00  0.68           C  
ATOM   9274  C   TYR A 601     -12.804  20.967 -23.033  1.00  0.68           C  
ATOM   9275  O   TYR A 601     -12.296  20.371 -23.986  1.00  0.68           O  
ATOM   9276  CB  TYR A 601     -14.932  19.880 -22.117  1.00  0.68           C  
ATOM   9277  CG  TYR A 601     -16.455  19.872 -22.012  1.00  0.68           C  
ATOM   9278  CD1 TYR A 601     -17.213  19.305 -23.020  1.00  0.68           C  
ATOM   9279  CD2 TYR A 601     -17.089  20.399 -20.916  1.00  0.68           C  
ATOM   9280  CE1 TYR A 601     -18.590  19.271 -22.904  1.00  0.68           C  
ATOM   9281  CE2 TYR A 601     -18.468  20.338 -20.818  1.00  0.68           C  
ATOM   9282  CZ  TYR A 601     -19.193  19.775 -21.809  1.00  0.68           C  
ATOM   9283  OH  TYR A 601     -20.539  19.728 -21.726  1.00  0.68           O  
ATOM   9284  H   TYR A 601     -14.608  20.215 -24.855  1.00  0.68           H  
ATOM   9285  HA  TYR A 601     -14.633  21.961 -22.444  1.00  0.68           H  
ATOM   9286 1HB  TYR A 601     -14.640  18.975 -22.574  1.00  0.68           H  
ATOM   9287 2HB  TYR A 601     -14.536  19.900 -21.112  1.00  0.68           H  
ATOM   9288  HD1 TYR A 601     -16.722  18.892 -23.900  1.00  0.68           H  
ATOM   9289  HD2 TYR A 601     -16.505  20.859 -20.130  1.00  0.68           H  
ATOM   9290  HE1 TYR A 601     -19.210  18.848 -23.673  1.00  0.68           H  
ATOM   9291  HE2 TYR A 601     -18.986  20.750 -19.960  1.00  0.68           H  
ATOM   9292  HH  TYR A 601     -20.905  19.504 -22.593  1.00  0.68           H  
ATOM   9293  N   ALA A 602     -12.062  21.551 -22.097  1.00  0.71           N  
ATOM   9294  CA  ALA A 602     -10.600  21.626 -22.202  1.00  0.71           C  
ATOM   9295  C   ALA A 602      -9.901  21.495 -20.843  1.00  0.71           C  
ATOM   9296  O   ALA A 602     -10.538  21.648 -19.801  1.00  0.71           O  
ATOM   9297  CB  ALA A 602     -10.268  22.937 -22.862  1.00  0.71           C  
ATOM   9298  H   ALA A 602     -12.532  22.027 -21.341  1.00  0.71           H  
ATOM   9299  HA  ALA A 602     -10.258  20.804 -22.819  1.00  0.71           H  
ATOM   9300 1HB  ALA A 602      -9.242  23.038 -22.998  1.00  0.71           H  
ATOM   9301 2HB  ALA A 602     -10.758  22.979 -23.831  1.00  0.71           H  
ATOM   9302 3HB  ALA A 602     -10.627  23.744 -22.229  1.00  0.71           H  
ATOM   9303  N   ARG A 603      -8.620  21.114 -20.837  1.00  0.75           N  
ATOM   9304  CA  ARG A 603      -7.925  20.838 -19.571  1.00  0.75           C  
ATOM   9305  C   ARG A 603      -8.762  19.910 -18.675  1.00  0.75           C  
ATOM   9306  O   ARG A 603      -8.932  20.176 -17.483  1.00  0.75           O  
ATOM   9307  CB  ARG A 603      -7.559  22.111 -18.828  1.00  0.75           C  
ATOM   9308  CG  ARG A 603      -6.542  23.004 -19.518  1.00  0.75           C  
ATOM   9309  CD  ARG A 603      -6.188  24.177 -18.663  1.00  0.75           C  
ATOM   9310  NE  ARG A 603      -5.070  24.938 -19.205  1.00  0.75           N  
ATOM   9311  CZ  ARG A 603      -4.625  26.122 -18.721  1.00  0.75           C  
ATOM   9312  NH1 ARG A 603      -5.232  26.698 -17.707  1.00  0.75           N  
ATOM   9313  NH2 ARG A 603      -3.574  26.700 -19.271  1.00  0.75           N  
ATOM   9314  H   ARG A 603      -8.105  21.066 -21.715  1.00  0.75           H  
ATOM   9315  HA  ARG A 603      -6.988  20.338 -19.795  1.00  0.75           H  
ATOM   9316 1HB  ARG A 603      -8.450  22.710 -18.663  1.00  0.75           H  
ATOM   9317 2HB  ARG A 603      -7.157  21.853 -17.850  1.00  0.75           H  
ATOM   9318 1HG  ARG A 603      -5.637  22.434 -19.737  1.00  0.75           H  
ATOM   9319 2HG  ARG A 603      -6.965  23.378 -20.448  1.00  0.75           H  
ATOM   9320 1HD  ARG A 603      -7.050  24.841 -18.593  1.00  0.75           H  
ATOM   9321 2HD  ARG A 603      -5.915  23.830 -17.667  1.00  0.75           H  
ATOM   9322  HE  ARG A 603      -4.566  24.531 -19.982  1.00  0.75           H  
ATOM   9323 1HH1 ARG A 603      -6.034  26.262 -17.283  1.00  0.75           H  
ATOM   9324 2HH1 ARG A 603      -4.892  27.587 -17.349  1.00  0.75           H  
ATOM   9325 1HH2 ARG A 603      -3.106  26.265 -20.048  1.00  0.75           H  
ATOM   9326 2HH2 ARG A 603      -3.233  27.618 -18.923  1.00  0.75           H  
ATOM   9327  N   VAL A 604      -9.274  18.817 -19.252  1.00  0.79           N  
ATOM   9328  CA  VAL A 604     -10.189  17.915 -18.553  1.00  0.79           C  
ATOM   9329  C   VAL A 604      -9.560  16.592 -18.082  1.00  0.79           C  
ATOM   9330  O   VAL A 604      -9.058  15.806 -18.888  1.00  0.79           O  
ATOM   9331  CB  VAL A 604     -11.352  17.560 -19.506  1.00  0.79           C  
ATOM   9332  CG1 VAL A 604     -12.293  16.695 -18.840  1.00  0.79           C  
ATOM   9333  CG2 VAL A 604     -12.036  18.774 -19.974  1.00  0.79           C  
ATOM   9334  H   VAL A 604      -9.081  18.657 -20.234  1.00  0.79           H  
ATOM   9335  HA  VAL A 604     -10.586  18.443 -17.685  1.00  0.79           H  
ATOM   9336  HB  VAL A 604     -10.950  17.016 -20.359  1.00  0.79           H  
ATOM   9337 1HG1 VAL A 604     -13.106  16.424 -19.497  1.00  0.79           H  
ATOM   9338 2HG1 VAL A 604     -11.792  15.810 -18.492  1.00  0.79           H  
ATOM   9339 3HG1 VAL A 604     -12.665  17.260 -18.031  1.00  0.79           H  
ATOM   9340 1HG2 VAL A 604     -12.821  18.504 -20.634  1.00  0.79           H  
ATOM   9341 2HG2 VAL A 604     -12.438  19.330 -19.129  1.00  0.79           H  
ATOM   9342 3HG2 VAL A 604     -11.337  19.354 -20.491  1.00  0.79           H  
ATOM   9343  N   SER A 605      -9.610  16.349 -16.767  1.00  0.82           N  
ATOM   9344  CA  SER A 605      -9.067  15.131 -16.153  1.00  0.82           C  
ATOM   9345  C   SER A 605     -10.045  13.959 -16.398  1.00  0.82           C  
ATOM   9346  O   SER A 605     -11.216  14.221 -16.673  1.00  0.82           O  
ATOM   9347  CB  SER A 605      -8.892  15.371 -14.661  1.00  0.82           C  
ATOM   9348  OG  SER A 605     -10.138  15.451 -14.011  1.00  0.82           O  
ATOM   9349  H   SER A 605     -10.025  17.053 -16.176  1.00  0.82           H  
ATOM   9350  HA  SER A 605      -8.103  14.920 -16.611  1.00  0.82           H  
ATOM   9351 1HB  SER A 605      -8.296  14.602 -14.208  1.00  0.82           H  
ATOM   9352 2HB  SER A 605      -8.351  16.309 -14.520  1.00  0.82           H  
ATOM   9353  HG  SER A 605      -9.936  15.552 -13.067  1.00  0.82           H  
ATOM   9354  N   PRO A 606      -9.647  12.670 -16.256  1.00  0.82           N  
ATOM   9355  CA  PRO A 606     -10.516  11.502 -16.381  1.00  0.82           C  
ATOM   9356  C   PRO A 606     -11.783  11.598 -15.561  1.00  0.82           C  
ATOM   9357  O   PRO A 606     -12.853  11.183 -15.990  1.00  0.82           O  
ATOM   9358  CB  PRO A 606      -9.644  10.378 -15.832  1.00  0.82           C  
ATOM   9359  CG  PRO A 606      -8.270  10.821 -16.139  1.00  0.82           C  
ATOM   9360  CD  PRO A 606      -8.257  12.321 -15.928  1.00  0.82           C  
ATOM   9361  HA  PRO A 606     -10.745  11.333 -17.449  1.00  0.82           H  
ATOM   9362 1HB  PRO A 606      -9.824  10.249 -14.754  1.00  0.82           H  
ATOM   9363 2HB  PRO A 606      -9.905   9.421 -16.321  1.00  0.82           H  
ATOM   9364 1HG  PRO A 606      -7.518  10.266 -15.549  1.00  0.82           H  
ATOM   9365 2HG  PRO A 606      -8.114  10.576 -17.158  1.00  0.82           H  
ATOM   9366 1HD  PRO A 606      -8.017  12.526 -14.884  1.00  0.82           H  
ATOM   9367 2HD  PRO A 606      -7.550  12.772 -16.630  1.00  0.82           H  
ATOM   9368  N   GLU A 607     -11.686  12.209 -14.383  1.00  0.81           N  
ATOM   9369  CA  GLU A 607     -12.853  12.320 -13.523  1.00  0.81           C  
ATOM   9370  C   GLU A 607     -13.923  13.154 -14.200  1.00  0.81           C  
ATOM   9371  O   GLU A 607     -15.119  12.906 -14.043  1.00  0.81           O  
ATOM   9372  CB  GLU A 607     -12.472  12.936 -12.183  1.00  0.81           C  
ATOM   9373  CG  GLU A 607     -11.592  12.049 -11.304  1.00  0.81           C  
ATOM   9374  CD  GLU A 607     -11.206  12.712  -9.996  1.00  0.81           C  
ATOM   9375  OE1 GLU A 607     -11.526  13.865  -9.812  1.00  0.81           O  
ATOM   9376  OE2 GLU A 607     -10.587  12.063  -9.185  1.00  0.81           O  
ATOM   9377  H   GLU A 607     -10.802  12.570 -14.062  1.00  0.81           H  
ATOM   9378  HA  GLU A 607     -13.257  11.325 -13.346  1.00  0.81           H  
ATOM   9379 1HB  GLU A 607     -11.940  13.873 -12.356  1.00  0.81           H  
ATOM   9380 2HB  GLU A 607     -13.376  13.175 -11.623  1.00  0.81           H  
ATOM   9381 1HG  GLU A 607     -12.127  11.125 -11.088  1.00  0.81           H  
ATOM   9382 2HG  GLU A 607     -10.689  11.793 -11.859  1.00  0.81           H  
ATOM   9383  N   ASN A 608     -13.486  14.166 -14.935  1.00  0.78           N  
ATOM   9384  CA  ASN A 608     -14.389  15.069 -15.593  1.00  0.78           C  
ATOM   9385  C   ASN A 608     -14.886  14.451 -16.887  1.00  0.78           C  
ATOM   9386  O   ASN A 608     -16.045  14.630 -17.257  1.00  0.78           O  
ATOM   9387  CB  ASN A 608     -13.735  16.404 -15.756  1.00  0.78           C  
ATOM   9388  CG  ASN A 608     -13.659  17.164 -14.498  1.00  0.78           C  
ATOM   9389  OD1 ASN A 608     -14.681  17.719 -14.079  1.00  0.78           O  
ATOM   9390  ND2 ASN A 608     -12.510  17.208 -13.862  1.00  0.78           N  
ATOM   9391  H   ASN A 608     -12.489  14.290 -15.084  1.00  0.78           H  
ATOM   9392  HA  ASN A 608     -15.251  15.213 -14.954  1.00  0.78           H  
ATOM   9393 1HB  ASN A 608     -12.719  16.244 -16.088  1.00  0.78           H  
ATOM   9394 2HB  ASN A 608     -14.263  16.981 -16.495  1.00  0.78           H  
ATOM   9395 1HD2 ASN A 608     -12.437  17.710 -13.000  1.00  0.78           H  
ATOM   9396 2HD2 ASN A 608     -11.698  16.713 -14.200  1.00  0.78           H  
ATOM   9397  N   LYS A 609     -14.040  13.668 -17.564  1.00  0.74           N  
ATOM   9398  CA  LYS A 609     -14.529  12.994 -18.767  1.00  0.74           C  
ATOM   9399  C   LYS A 609     -15.668  12.043 -18.370  1.00  0.74           C  
ATOM   9400  O   LYS A 609     -16.689  11.947 -19.061  1.00  0.74           O  
ATOM   9401  CB  LYS A 609     -13.397  12.265 -19.511  1.00  0.74           C  
ATOM   9402  CG  LYS A 609     -12.444  13.186 -20.259  1.00  0.74           C  
ATOM   9403  CD  LYS A 609     -11.294  12.494 -20.990  1.00  0.74           C  
ATOM   9404  CE  LYS A 609     -10.622  13.504 -21.999  1.00  0.74           C  
ATOM   9405  NZ  LYS A 609      -9.432  12.918 -22.705  1.00  0.74           N  
ATOM   9406  H   LYS A 609     -13.075  13.569 -17.244  1.00  0.74           H  
ATOM   9407  HA  LYS A 609     -14.943  13.742 -19.442  1.00  0.74           H  
ATOM   9408 1HB  LYS A 609     -12.819  11.671 -18.803  1.00  0.74           H  
ATOM   9409 2HB  LYS A 609     -13.825  11.584 -20.240  1.00  0.74           H  
ATOM   9410 1HG  LYS A 609     -12.996  13.678 -20.992  1.00  0.74           H  
ATOM   9411 2HG  LYS A 609     -12.028  13.902 -19.574  1.00  0.74           H  
ATOM   9412 1HD  LYS A 609     -10.546  12.150 -20.266  1.00  0.74           H  
ATOM   9413 2HD  LYS A 609     -11.658  11.626 -21.549  1.00  0.74           H  
ATOM   9414 1HE  LYS A 609     -11.371  13.750 -22.750  1.00  0.74           H  
ATOM   9415 2HE  LYS A 609     -10.322  14.422 -21.484  1.00  0.74           H  
ATOM   9416 1HZ  LYS A 609      -9.036  13.554 -23.418  1.00  0.74           H  
ATOM   9417 2HZ  LYS A 609      -8.726  12.689 -22.046  1.00  0.74           H  
ATOM   9418 3HZ  LYS A 609      -9.694  12.070 -23.180  1.00  0.74           H  
ATOM   9419  N   ILE A 610     -15.525  11.392 -17.211  1.00  0.71           N  
ATOM   9420  CA  ILE A 610     -16.563  10.511 -16.696  1.00  0.71           C  
ATOM   9421  C   ILE A 610     -17.822  11.308 -16.354  1.00  0.71           C  
ATOM   9422  O   ILE A 610     -18.920  10.917 -16.747  1.00  0.71           O  
ATOM   9423  CB  ILE A 610     -16.121   9.773 -15.424  1.00  0.71           C  
ATOM   9424  CG1 ILE A 610     -15.000   8.773 -15.682  1.00  0.71           C  
ATOM   9425  CG2 ILE A 610     -17.318   9.065 -14.845  1.00  0.71           C  
ATOM   9426  CD1 ILE A 610     -14.350   8.289 -14.369  1.00  0.71           C  
ATOM   9427  H   ILE A 610     -14.654  11.491 -16.687  1.00  0.71           H  
ATOM   9428  HA  ILE A 610     -16.813   9.778 -17.464  1.00  0.71           H  
ATOM   9429  HB  ILE A 610     -15.745  10.497 -14.703  1.00  0.71           H  
ATOM   9430 1HG1 ILE A 610     -15.406   7.908 -16.211  1.00  0.71           H  
ATOM   9431 2HG1 ILE A 610     -14.244   9.232 -16.308  1.00  0.71           H  
ATOM   9432 1HG2 ILE A 610     -17.030   8.560 -13.928  1.00  0.71           H  
ATOM   9433 2HG2 ILE A 610     -18.097   9.793 -14.631  1.00  0.71           H  
ATOM   9434 3HG2 ILE A 610     -17.690   8.334 -15.565  1.00  0.71           H  
ATOM   9435 1HD1 ILE A 610     -13.565   7.595 -14.560  1.00  0.71           H  
ATOM   9436 2HD1 ILE A 610     -13.934   9.145 -13.845  1.00  0.71           H  
ATOM   9437 3HD1 ILE A 610     -15.102   7.813 -13.746  1.00  0.71           H  
ATOM   9438  N   ARG A 611     -17.667  12.443 -15.641  1.00  0.69           N  
ATOM   9439  CA  ARG A 611     -18.815  13.274 -15.253  1.00  0.69           C  
ATOM   9440  C   ARG A 611     -19.591  13.806 -16.459  1.00  0.69           C  
ATOM   9441  O   ARG A 611     -20.821  13.864 -16.428  1.00  0.69           O  
ATOM   9442  CB  ARG A 611     -18.361  14.473 -14.422  1.00  0.69           C  
ATOM   9443  CG  ARG A 611     -17.881  14.185 -12.992  1.00  0.69           C  
ATOM   9444  CD  ARG A 611     -17.282  15.423 -12.358  1.00  0.69           C  
ATOM   9445  NE  ARG A 611     -16.730  15.170 -11.027  1.00  0.69           N  
ATOM   9446  CZ  ARG A 611     -15.932  16.036 -10.347  1.00  0.69           C  
ATOM   9447  NH1 ARG A 611     -15.609  17.198 -10.869  1.00  0.69           N  
ATOM   9448  NH2 ARG A 611     -15.470  15.723  -9.149  1.00  0.69           N  
ATOM   9449  H   ARG A 611     -16.736  12.712 -15.320  1.00  0.69           H  
ATOM   9450  HA  ARG A 611     -19.485  12.665 -14.648  1.00  0.69           H  
ATOM   9451 1HB  ARG A 611     -17.554  14.972 -14.944  1.00  0.69           H  
ATOM   9452 2HB  ARG A 611     -19.180  15.186 -14.352  1.00  0.69           H  
ATOM   9453 1HG  ARG A 611     -18.742  13.893 -12.390  1.00  0.69           H  
ATOM   9454 2HG  ARG A 611     -17.163  13.384 -12.981  1.00  0.69           H  
ATOM   9455 1HD  ARG A 611     -16.478  15.795 -12.989  1.00  0.69           H  
ATOM   9456 2HD  ARG A 611     -18.049  16.190 -12.267  1.00  0.69           H  
ATOM   9457  HE  ARG A 611     -16.951  14.286 -10.586  1.00  0.69           H  
ATOM   9458 1HH1 ARG A 611     -15.960  17.463 -11.781  1.00  0.69           H  
ATOM   9459 2HH1 ARG A 611     -15.000  17.848 -10.331  1.00  0.69           H  
ATOM   9460 1HH2 ARG A 611     -15.703  14.837  -8.730  1.00  0.69           H  
ATOM   9461 2HH2 ARG A 611     -14.872  16.382  -8.653  1.00  0.69           H  
ATOM   9462  N   ILE A 612     -18.891  14.174 -17.534  1.00  0.68           N  
ATOM   9463  CA  ILE A 612     -19.575  14.668 -18.728  1.00  0.68           C  
ATOM   9464  C   ILE A 612     -20.408  13.537 -19.326  1.00  0.68           C  
ATOM   9465  O   ILE A 612     -21.599  13.714 -19.605  1.00  0.68           O  
ATOM   9466  CB  ILE A 612     -18.563  15.207 -19.761  1.00  0.68           C  
ATOM   9467  CG1 ILE A 612     -17.869  16.483 -19.227  1.00  0.68           C  
ATOM   9468  CG2 ILE A 612     -19.266  15.526 -21.084  1.00  0.68           C  
ATOM   9469  CD1 ILE A 612     -16.649  16.857 -20.039  1.00  0.68           C  
ATOM   9470  H   ILE A 612     -17.872  14.136 -17.511  1.00  0.68           H  
ATOM   9471  HA  ILE A 612     -20.245  15.476 -18.443  1.00  0.68           H  
ATOM   9472  HB  ILE A 612     -17.785  14.456 -19.929  1.00  0.68           H  
ATOM   9473 1HG1 ILE A 612     -18.576  17.314 -19.266  1.00  0.68           H  
ATOM   9474 2HG1 ILE A 612     -17.572  16.334 -18.191  1.00  0.68           H  
ATOM   9475 1HG2 ILE A 612     -18.542  15.902 -21.798  1.00  0.68           H  
ATOM   9476 2HG2 ILE A 612     -19.719  14.621 -21.469  1.00  0.68           H  
ATOM   9477 3HG2 ILE A 612     -20.034  16.282 -20.918  1.00  0.68           H  
ATOM   9478 1HD1 ILE A 612     -16.207  17.742 -19.648  1.00  0.68           H  
ATOM   9479 2HD1 ILE A 612     -15.925  16.047 -19.989  1.00  0.68           H  
ATOM   9480 3HD1 ILE A 612     -16.939  17.026 -21.068  1.00  0.68           H  
ATOM   9481  N   VAL A 613     -19.810  12.348 -19.468  1.00  0.68           N  
ATOM   9482  CA  VAL A 613     -20.551  11.217 -20.009  1.00  0.68           C  
ATOM   9483  C   VAL A 613     -21.735  10.851 -19.116  1.00  0.68           C  
ATOM   9484  O   VAL A 613     -22.850  10.669 -19.613  1.00  0.68           O  
ATOM   9485  CB  VAL A 613     -19.631   9.992 -20.189  1.00  0.68           C  
ATOM   9486  CG1 VAL A 613     -20.460   8.756 -20.529  1.00  0.68           C  
ATOM   9487  CG2 VAL A 613     -18.613  10.262 -21.329  1.00  0.68           C  
ATOM   9488  H   VAL A 613     -18.824  12.232 -19.215  1.00  0.68           H  
ATOM   9489  HA  VAL A 613     -20.934  11.499 -20.990  1.00  0.68           H  
ATOM   9490  HB  VAL A 613     -19.100   9.802 -19.252  1.00  0.68           H  
ATOM   9491 1HG1 VAL A 613     -19.792   7.916 -20.636  1.00  0.68           H  
ATOM   9492 2HG1 VAL A 613     -21.169   8.563 -19.727  1.00  0.68           H  
ATOM   9493 3HG1 VAL A 613     -20.998   8.908 -21.447  1.00  0.68           H  
ATOM   9494 1HG2 VAL A 613     -17.964   9.393 -21.445  1.00  0.68           H  
ATOM   9495 2HG2 VAL A 613     -19.141  10.445 -22.263  1.00  0.68           H  
ATOM   9496 3HG2 VAL A 613     -18.010  11.136 -21.081  1.00  0.68           H  
ATOM   9497  N   LYS A 614     -21.523  10.787 -17.794  1.00  0.69           N  
ATOM   9498  CA  LYS A 614     -22.631  10.452 -16.911  1.00  0.69           C  
ATOM   9499  C   LYS A 614     -23.736  11.481 -16.985  1.00  0.69           C  
ATOM   9500  O   LYS A 614     -24.911  11.122 -16.991  1.00  0.69           O  
ATOM   9501  CB  LYS A 614     -22.197  10.325 -15.447  1.00  0.69           C  
ATOM   9502  CG  LYS A 614     -21.398   9.101 -15.109  1.00  0.69           C  
ATOM   9503  CD  LYS A 614     -21.039   9.057 -13.628  1.00  0.69           C  
ATOM   9504  CE  LYS A 614     -20.355   7.740 -13.249  1.00  0.69           C  
ATOM   9505  NZ  LYS A 614     -19.941   7.720 -11.819  1.00  0.69           N  
ATOM   9506  H   LYS A 614     -20.596  10.953 -17.415  1.00  0.69           H  
ATOM   9507  HA  LYS A 614     -23.041   9.495 -17.231  1.00  0.69           H  
ATOM   9508 1HB  LYS A 614     -21.588  11.194 -15.185  1.00  0.69           H  
ATOM   9509 2HB  LYS A 614     -23.078  10.342 -14.808  1.00  0.69           H  
ATOM   9510 1HG  LYS A 614     -21.962   8.216 -15.378  1.00  0.69           H  
ATOM   9511 2HG  LYS A 614     -20.486   9.131 -15.682  1.00  0.69           H  
ATOM   9512 1HD  LYS A 614     -20.367   9.885 -13.397  1.00  0.69           H  
ATOM   9513 2HD  LYS A 614     -21.943   9.169 -13.033  1.00  0.69           H  
ATOM   9514 1HE  LYS A 614     -21.053   6.920 -13.422  1.00  0.69           H  
ATOM   9515 2HE  LYS A 614     -19.485   7.590 -13.872  1.00  0.69           H  
ATOM   9516 1HZ  LYS A 614     -19.502   6.836 -11.604  1.00  0.69           H  
ATOM   9517 2HZ  LYS A 614     -19.287   8.469 -11.649  1.00  0.69           H  
ATOM   9518 3HZ  LYS A 614     -20.752   7.842 -11.234  1.00  0.69           H  
ATOM   9519  N   ALA A 615     -23.386  12.762 -17.048  1.00  0.72           N  
ATOM   9520  CA  ALA A 615     -24.410  13.790 -17.110  1.00  0.72           C  
ATOM   9521  C   ALA A 615     -25.250  13.625 -18.385  1.00  0.72           C  
ATOM   9522  O   ALA A 615     -26.485  13.699 -18.355  1.00  0.72           O  
ATOM   9523  CB  ALA A 615     -23.754  15.151 -17.022  1.00  0.72           C  
ATOM   9524  H   ALA A 615     -22.405  13.040 -17.028  1.00  0.72           H  
ATOM   9525  HA  ALA A 615     -25.073  13.671 -16.253  1.00  0.72           H  
ATOM   9526 1HB  ALA A 615     -24.516  15.929 -17.024  1.00  0.72           H  
ATOM   9527 2HB  ALA A 615     -23.190  15.213 -16.093  1.00  0.72           H  
ATOM   9528 3HB  ALA A 615     -23.072  15.281 -17.860  1.00  0.72           H  
ATOM   9529  N   TRP A 616     -24.604  13.296 -19.507  1.00  0.75           N  
ATOM   9530  CA  TRP A 616     -25.384  13.110 -20.722  1.00  0.75           C  
ATOM   9531  C   TRP A 616     -26.335  11.919 -20.562  1.00  0.75           C  
ATOM   9532  O   TRP A 616     -27.508  11.981 -20.958  1.00  0.75           O  
ATOM   9533  CB  TRP A 616     -24.481  12.859 -21.935  1.00  0.75           C  
ATOM   9534  CG  TRP A 616     -23.787  14.059 -22.537  1.00  0.75           C  
ATOM   9535  CD1 TRP A 616     -22.452  14.283 -22.571  1.00  0.75           C  
ATOM   9536  CD2 TRP A 616     -24.397  15.183 -23.218  1.00  0.75           C  
ATOM   9537  NE1 TRP A 616     -22.183  15.459 -23.228  1.00  0.75           N  
ATOM   9538  CE2 TRP A 616     -23.357  16.016 -23.638  1.00  0.75           C  
ATOM   9539  CE3 TRP A 616     -25.720  15.541 -23.503  1.00  0.75           C  
ATOM   9540  CZ2 TRP A 616     -23.593  17.177 -24.343  1.00  0.75           C  
ATOM   9541  CZ3 TRP A 616     -25.956  16.710 -24.213  1.00  0.75           C  
ATOM   9542  CH2 TRP A 616     -24.916  17.500 -24.626  1.00  0.75           C  
ATOM   9543  H   TRP A 616     -23.584  13.227 -19.524  1.00  0.75           H  
ATOM   9544  HA  TRP A 616     -25.973  14.008 -20.899  1.00  0.75           H  
ATOM   9545 1HB  TRP A 616     -23.705  12.145 -21.649  1.00  0.75           H  
ATOM   9546 2HB  TRP A 616     -25.066  12.384 -22.720  1.00  0.75           H  
ATOM   9547  HD1 TRP A 616     -21.707  13.618 -22.148  1.00  0.75           H  
ATOM   9548  HE1 TRP A 616     -21.267  15.845 -23.385  1.00  0.75           H  
ATOM   9549  HE3 TRP A 616     -26.541  14.910 -23.178  1.00  0.75           H  
ATOM   9550  HZ2 TRP A 616     -22.792  17.836 -24.675  1.00  0.75           H  
ATOM   9551  HZ3 TRP A 616     -26.987  16.982 -24.437  1.00  0.75           H  
ATOM   9552  HH2 TRP A 616     -25.128  18.412 -25.183  1.00  0.75           H  
ATOM   9553  N   GLN A 617     -25.847  10.854 -19.926  1.00  0.78           N  
ATOM   9554  CA  GLN A 617     -26.656   9.665 -19.696  1.00  0.78           C  
ATOM   9555  C   GLN A 617     -27.816   9.933 -18.736  1.00  0.78           C  
ATOM   9556  O   GLN A 617     -28.920   9.426 -18.938  1.00  0.78           O  
ATOM   9557  CB  GLN A 617     -25.779   8.539 -19.181  1.00  0.78           C  
ATOM   9558  CG  GLN A 617     -24.838   8.022 -20.214  1.00  0.78           C  
ATOM   9559  CD  GLN A 617     -23.911   7.029 -19.667  1.00  0.78           C  
ATOM   9560  OE1 GLN A 617     -23.439   7.151 -18.514  1.00  0.78           O  
ATOM   9561  NE2 GLN A 617     -23.646   6.028 -20.477  1.00  0.78           N  
ATOM   9562  H   GLN A 617     -24.870  10.858 -19.624  1.00  0.78           H  
ATOM   9563  HA  GLN A 617     -27.076   9.353 -20.653  1.00  0.78           H  
ATOM   9564 1HB  GLN A 617     -25.197   8.890 -18.333  1.00  0.78           H  
ATOM   9565 2HB  GLN A 617     -26.401   7.716 -18.840  1.00  0.78           H  
ATOM   9566 1HG  GLN A 617     -25.413   7.544 -21.016  1.00  0.78           H  
ATOM   9567 2HG  GLN A 617     -24.258   8.850 -20.621  1.00  0.78           H  
ATOM   9568 1HE2 GLN A 617     -23.002   5.297 -20.184  1.00  0.78           H  
ATOM   9569 2HE2 GLN A 617     -24.115   5.996 -21.405  1.00  0.78           H  
ATOM   9570  N   LYS A 618     -27.595  10.755 -17.703  1.00  0.81           N  
ATOM   9571  CA  LYS A 618     -28.654  11.080 -16.740  1.00  0.81           C  
ATOM   9572  C   LYS A 618     -29.803  11.834 -17.408  1.00  0.81           C  
ATOM   9573  O   LYS A 618     -30.955  11.738 -16.983  1.00  0.81           O  
ATOM   9574  CB  LYS A 618     -28.104  11.839 -15.531  1.00  0.81           C  
ATOM   9575  CG  LYS A 618     -27.258  10.958 -14.584  1.00  0.81           C  
ATOM   9576  CD  LYS A 618     -26.734  11.731 -13.375  1.00  0.81           C  
ATOM   9577  CE  LYS A 618     -25.927  10.812 -12.448  1.00  0.81           C  
ATOM   9578  NZ  LYS A 618     -25.414  11.529 -11.246  1.00  0.81           N  
ATOM   9579  H   LYS A 618     -26.659  11.136 -17.564  1.00  0.81           H  
ATOM   9580  HA  LYS A 618     -29.061  10.143 -16.364  1.00  0.81           H  
ATOM   9581 1HB  LYS A 618     -27.470  12.661 -15.879  1.00  0.81           H  
ATOM   9582 2HB  LYS A 618     -28.924  12.276 -14.963  1.00  0.81           H  
ATOM   9583 1HG  LYS A 618     -27.872  10.130 -14.230  1.00  0.81           H  
ATOM   9584 2HG  LYS A 618     -26.417  10.547 -15.127  1.00  0.81           H  
ATOM   9585 1HD  LYS A 618     -26.085  12.546 -13.714  1.00  0.81           H  
ATOM   9586 2HD  LYS A 618     -27.565  12.165 -12.820  1.00  0.81           H  
ATOM   9587 1HE  LYS A 618     -26.561   9.990 -12.122  1.00  0.81           H  
ATOM   9588 2HE  LYS A 618     -25.081  10.411 -13.004  1.00  0.81           H  
ATOM   9589 1HZ  LYS A 618     -24.891  10.906 -10.667  1.00  0.81           H  
ATOM   9590 2HZ  LYS A 618     -24.811  12.309 -11.529  1.00  0.81           H  
ATOM   9591 3HZ  LYS A 618     -26.180  11.906 -10.716  1.00  0.81           H  
ATOM   9592  N   LYS A 619     -29.497  12.519 -18.507  1.00  0.82           N  
ATOM   9593  CA  LYS A 619     -30.481  13.239 -19.310  1.00  0.82           C  
ATOM   9594  C   LYS A 619     -31.229  12.300 -20.272  1.00  0.82           C  
ATOM   9595  O   LYS A 619     -32.111  12.737 -21.017  1.00  0.82           O  
ATOM   9596  CB  LYS A 619     -29.800  14.361 -20.090  1.00  0.82           C  
ATOM   9597  CG  LYS A 619     -29.324  15.513 -19.235  1.00  0.82           C  
ATOM   9598  CD  LYS A 619     -28.477  16.457 -20.035  1.00  0.82           C  
ATOM   9599  CE  LYS A 619     -29.222  17.153 -21.159  1.00  0.82           C  
ATOM   9600  NZ  LYS A 619     -30.176  18.170 -20.665  1.00  0.82           N  
ATOM   9601  H   LYS A 619     -28.510  12.593 -18.768  1.00  0.82           H  
ATOM   9602  HA  LYS A 619     -31.215  13.680 -18.637  1.00  0.82           H  
ATOM   9603 1HB  LYS A 619     -28.933  13.965 -20.609  1.00  0.82           H  
ATOM   9604 2HB  LYS A 619     -30.482  14.750 -20.844  1.00  0.82           H  
ATOM   9605 1HG  LYS A 619     -30.175  16.051 -18.820  1.00  0.82           H  
ATOM   9606 2HG  LYS A 619     -28.722  15.126 -18.408  1.00  0.82           H  
ATOM   9607 1HD  LYS A 619     -28.077  17.217 -19.360  1.00  0.82           H  
ATOM   9608 2HD  LYS A 619     -27.650  15.892 -20.463  1.00  0.82           H  
ATOM   9609 1HE  LYS A 619     -28.490  17.643 -21.800  1.00  0.82           H  
ATOM   9610 2HE  LYS A 619     -29.764  16.413 -21.746  1.00  0.82           H  
ATOM   9611 1HZ  LYS A 619     -30.625  18.623 -21.477  1.00  0.82           H  
ATOM   9612 2HZ  LYS A 619     -30.875  17.746 -20.081  1.00  0.82           H  
ATOM   9613 3HZ  LYS A 619     -29.665  18.875 -20.136  1.00  0.82           H  
ATOM   9614  N   GLY A 620     -30.865  11.011 -20.262  1.00  0.82           N  
ATOM   9615  CA  GLY A 620     -31.467   9.997 -21.115  1.00  0.82           C  
ATOM   9616  C   GLY A 620     -30.807   9.880 -22.481  1.00  0.82           C  
ATOM   9617  O   GLY A 620     -31.360   9.261 -23.389  1.00  0.82           O  
ATOM   9618  H   GLY A 620     -30.138  10.693 -19.629  1.00  0.82           H  
ATOM   9619 1HA  GLY A 620     -31.395   9.038 -20.603  1.00  0.82           H  
ATOM   9620 2HA  GLY A 620     -32.528  10.210 -21.239  1.00  0.82           H  
ATOM   9621  N   LYS A 621     -29.636  10.480 -22.656  1.00  0.80           N  
ATOM   9622  CA  LYS A 621     -29.009  10.413 -23.962  1.00  0.80           C  
ATOM   9623  C   LYS A 621     -28.129   9.182 -24.109  1.00  0.80           C  
ATOM   9624  O   LYS A 621     -27.460   8.762 -23.164  1.00  0.80           O  
ATOM   9625  CB  LYS A 621     -28.177  11.670 -24.199  1.00  0.80           C  
ATOM   9626  CG  LYS A 621     -28.971  12.971 -24.075  1.00  0.80           C  
ATOM   9627  CD  LYS A 621     -30.089  13.042 -25.102  1.00  0.80           C  
ATOM   9628  CE  LYS A 621     -30.822  14.372 -25.039  1.00  0.80           C  
ATOM   9629  NZ  LYS A 621     -31.979  14.411 -25.982  1.00  0.80           N  
ATOM   9630  H   LYS A 621     -29.163  10.978 -21.900  1.00  0.80           H  
ATOM   9631  HA  LYS A 621     -29.789  10.364 -24.722  1.00  0.80           H  
ATOM   9632 1HB  LYS A 621     -27.361  11.703 -23.486  1.00  0.80           H  
ATOM   9633 2HB  LYS A 621     -27.733  11.633 -25.185  1.00  0.80           H  
ATOM   9634 1HG  LYS A 621     -29.398  13.037 -23.069  1.00  0.80           H  
ATOM   9635 2HG  LYS A 621     -28.307  13.815 -24.225  1.00  0.80           H  
ATOM   9636 1HD  LYS A 621     -29.668  12.911 -26.102  1.00  0.80           H  
ATOM   9637 2HD  LYS A 621     -30.802  12.233 -24.917  1.00  0.80           H  
ATOM   9638 1HE  LYS A 621     -31.185  14.532 -24.022  1.00  0.80           H  
ATOM   9639 2HE  LYS A 621     -30.128  15.173 -25.296  1.00  0.80           H  
ATOM   9640 1HZ  LYS A 621     -32.442  15.306 -25.916  1.00  0.80           H  
ATOM   9641 2HZ  LYS A 621     -31.646  14.271 -26.927  1.00  0.80           H  
ATOM   9642 3HZ  LYS A 621     -32.630  13.670 -25.738  1.00  0.80           H  
ATOM   9643  N   ILE A 622     -28.074   8.655 -25.329  1.00  0.77           N  
ATOM   9644  CA  ILE A 622     -27.165   7.559 -25.645  1.00  0.77           C  
ATOM   9645  C   ILE A 622     -25.847   8.189 -26.009  1.00  0.77           C  
ATOM   9646  O   ILE A 622     -25.775   9.002 -26.955  1.00  0.77           O  
ATOM   9647  CB  ILE A 622     -27.714   6.692 -26.778  1.00  0.77           C  
ATOM   9648  CG1 ILE A 622     -29.009   6.130 -26.304  1.00  0.77           C  
ATOM   9649  CG2 ILE A 622     -26.728   5.563 -27.149  1.00  0.77           C  
ATOM   9650  CD1 ILE A 622     -29.803   5.469 -27.338  1.00  0.77           C  
ATOM   9651  H   ILE A 622     -28.676   9.031 -26.049  1.00  0.77           H  
ATOM   9652  HA  ILE A 622     -27.022   6.935 -24.760  1.00  0.77           H  
ATOM   9653  HB  ILE A 622     -27.911   7.312 -27.652  1.00  0.77           H  
ATOM   9654 1HG1 ILE A 622     -28.799   5.412 -25.513  1.00  0.77           H  
ATOM   9655 2HG1 ILE A 622     -29.598   6.942 -25.890  1.00  0.77           H  
ATOM   9656 1HG2 ILE A 622     -27.149   4.954 -27.951  1.00  0.77           H  
ATOM   9657 2HG2 ILE A 622     -25.780   5.981 -27.477  1.00  0.77           H  
ATOM   9658 3HG2 ILE A 622     -26.558   4.943 -26.274  1.00  0.77           H  
ATOM   9659 1HD1 ILE A 622     -30.731   5.087 -26.930  1.00  0.77           H  
ATOM   9660 2HD1 ILE A 622     -30.039   6.186 -28.125  1.00  0.77           H  
ATOM   9661 3HD1 ILE A 622     -29.226   4.655 -27.743  1.00  0.77           H  
ATOM   9662  N   THR A 623     -24.818   7.832 -25.246  1.00  0.73           N  
ATOM   9663  CA  THR A 623     -23.537   8.480 -25.415  1.00  0.73           C  
ATOM   9664  C   THR A 623     -22.453   7.588 -25.977  1.00  0.73           C  
ATOM   9665  O   THR A 623     -22.211   6.468 -25.501  1.00  0.73           O  
ATOM   9666  CB  THR A 623     -23.052   9.054 -24.063  1.00  0.73           C  
ATOM   9667  OG1 THR A 623     -24.008  10.002 -23.576  1.00  0.73           O  
ATOM   9668  CG2 THR A 623     -21.698   9.785 -24.232  1.00  0.73           C  
ATOM   9669  H   THR A 623     -24.954   7.125 -24.507  1.00  0.73           H  
ATOM   9670  HA  THR A 623     -23.666   9.313 -26.105  1.00  0.73           H  
ATOM   9671  HB  THR A 623     -22.948   8.248 -23.331  1.00  0.73           H  
ATOM   9672  HG1 THR A 623     -24.838   9.550 -23.361  1.00  0.73           H  
ATOM   9673 1HG2 THR A 623     -21.388  10.204 -23.285  1.00  0.73           H  
ATOM   9674 2HG2 THR A 623     -20.938   9.093 -24.578  1.00  0.73           H  
ATOM   9675 3HG2 THR A 623     -21.809  10.595 -24.959  1.00  0.73           H  
ATOM   9676  N   ALA A 624     -21.765   8.131 -26.964  1.00  0.70           N  
ATOM   9677  CA  ALA A 624     -20.586   7.506 -27.491  1.00  0.70           C  
ATOM   9678  C   ALA A 624     -19.417   8.302 -26.989  1.00  0.70           C  
ATOM   9679  O   ALA A 624     -19.520   9.522 -26.835  1.00  0.70           O  
ATOM   9680  CB  ALA A 624     -20.580   7.458 -29.008  1.00  0.70           C  
ATOM   9681  H   ALA A 624     -22.062   9.028 -27.341  1.00  0.70           H  
ATOM   9682  HA  ALA A 624     -20.516   6.510 -27.082  1.00  0.70           H  
ATOM   9683 1HB  ALA A 624     -19.657   6.992 -29.351  1.00  0.70           H  
ATOM   9684 2HB  ALA A 624     -21.433   6.893 -29.368  1.00  0.70           H  
ATOM   9685 3HB  ALA A 624     -20.638   8.455 -29.377  1.00  0.70           H  
ATOM   9686  N   MET A 625     -18.308   7.636 -26.786  1.00  0.69           N  
ATOM   9687  CA  MET A 625     -17.086   8.328 -26.413  1.00  0.69           C  
ATOM   9688  C   MET A 625     -15.948   7.787 -27.226  1.00  0.69           C  
ATOM   9689  O   MET A 625     -15.755   6.577 -27.243  1.00  0.69           O  
ATOM   9690  CB  MET A 625     -16.783   8.172 -24.928  1.00  0.69           C  
ATOM   9691  CG  MET A 625     -15.457   8.823 -24.458  1.00  0.69           C  
ATOM   9692  SD  MET A 625     -15.455  10.616 -24.471  1.00  0.69           S  
ATOM   9693  CE  MET A 625     -13.712  11.019 -24.479  1.00  0.69           C  
ATOM   9694  H   MET A 625     -18.327   6.620 -26.909  1.00  0.69           H  
ATOM   9695  HA  MET A 625     -17.205   9.376 -26.627  1.00  0.69           H  
ATOM   9696 1HB  MET A 625     -17.590   8.625 -24.350  1.00  0.69           H  
ATOM   9697 2HB  MET A 625     -16.759   7.117 -24.667  1.00  0.69           H  
ATOM   9698 1HG  MET A 625     -15.243   8.485 -23.464  1.00  0.69           H  
ATOM   9699 2HG  MET A 625     -14.645   8.487 -25.099  1.00  0.69           H  
ATOM   9700 1HE  MET A 625     -13.587  12.105 -24.493  1.00  0.69           H  
ATOM   9701 2HE  MET A 625     -13.235  10.608 -23.587  1.00  0.69           H  
ATOM   9702 3HE  MET A 625     -13.242  10.594 -25.365  1.00  0.69           H  
ATOM   9703  N   THR A 626     -15.191   8.663 -27.873  1.00  0.70           N  
ATOM   9704  CA  THR A 626     -14.052   8.212 -28.637  1.00  0.70           C  
ATOM   9705  C   THR A 626     -12.787   8.696 -27.947  1.00  0.70           C  
ATOM   9706  O   THR A 626     -12.605   9.898 -27.727  1.00  0.70           O  
ATOM   9707  CB  THR A 626     -14.067   8.717 -30.084  1.00  0.70           C  
ATOM   9708  OG1 THR A 626     -15.257   8.290 -30.738  1.00  0.70           O  
ATOM   9709  CG2 THR A 626     -12.886   8.100 -30.825  1.00  0.70           C  
ATOM   9710  H   THR A 626     -15.431   9.644 -27.833  1.00  0.70           H  
ATOM   9711  HA  THR A 626     -14.057   7.145 -28.656  1.00  0.70           H  
ATOM   9712  HB  THR A 626     -14.007   9.797 -30.102  1.00  0.70           H  
ATOM   9713  HG1 THR A 626     -15.164   7.377 -31.002  1.00  0.70           H  
ATOM   9714 1HG2 THR A 626     -12.899   8.427 -31.843  1.00  0.70           H  
ATOM   9715 2HG2 THR A 626     -11.950   8.405 -30.357  1.00  0.70           H  
ATOM   9716 3HG2 THR A 626     -12.960   7.017 -30.795  1.00  0.70           H  
ATOM   9717  N   GLY A 627     -11.897   7.773 -27.635  1.00  0.72           N  
ATOM   9718  CA  GLY A 627     -10.686   8.145 -26.921  1.00  0.72           C  
ATOM   9719  C   GLY A 627      -9.561   7.163 -27.147  1.00  0.72           C  
ATOM   9720  O   GLY A 627      -9.763   6.083 -27.686  1.00  0.72           O  
ATOM   9721  H   GLY A 627     -12.099   6.801 -27.870  1.00  0.72           H  
ATOM   9722 1HA  GLY A 627     -10.363   9.135 -27.241  1.00  0.72           H  
ATOM   9723 2HA  GLY A 627     -10.912   8.214 -25.870  1.00  0.72           H  
ATOM   9724  N   ASP A 628      -8.358   7.569 -26.778  1.00  0.76           N  
ATOM   9725  CA  ASP A 628      -7.180   6.804 -27.129  1.00  0.76           C  
ATOM   9726  C   ASP A 628      -6.319   6.338 -25.954  1.00  0.76           C  
ATOM   9727  O   ASP A 628      -5.537   5.388 -26.095  1.00  0.76           O  
ATOM   9728  CB  ASP A 628      -6.405   7.623 -28.168  1.00  0.76           C  
ATOM   9729  CG  ASP A 628      -7.309   7.842 -29.426  1.00  0.76           C  
ATOM   9730  OD1 ASP A 628      -7.821   6.850 -29.910  1.00  0.76           O  
ATOM   9731  OD2 ASP A 628      -7.499   8.976 -29.857  1.00  0.76           O  
ATOM   9732  H   ASP A 628      -8.267   8.418 -26.218  1.00  0.76           H  
ATOM   9733  HA  ASP A 628      -7.516   5.902 -27.638  1.00  0.76           H  
ATOM   9734 1HB  ASP A 628      -6.131   8.593 -27.746  1.00  0.76           H  
ATOM   9735 2HB  ASP A 628      -5.500   7.121 -28.459  1.00  0.76           H  
ATOM   9736  N   GLY A 629      -6.402   7.023 -24.811  1.00  0.79           N  
ATOM   9737  CA  GLY A 629      -5.500   6.657 -23.718  1.00  0.79           C  
ATOM   9738  C   GLY A 629      -6.139   6.063 -22.474  1.00  0.79           C  
ATOM   9739  O   GLY A 629      -7.360   5.907 -22.382  1.00  0.79           O  
ATOM   9740  H   GLY A 629      -7.069   7.796 -24.710  1.00  0.79           H  
ATOM   9741 1HA  GLY A 629      -4.789   5.944 -24.093  1.00  0.79           H  
ATOM   9742 2HA  GLY A 629      -4.927   7.538 -23.433  1.00  0.79           H  
ATOM   9743  N   VAL A 630      -5.301   5.821 -21.469  1.00  0.82           N  
ATOM   9744  CA  VAL A 630      -5.744   5.249 -20.205  1.00  0.82           C  
ATOM   9745  C   VAL A 630      -6.734   6.205 -19.575  1.00  0.82           C  
ATOM   9746  O   VAL A 630      -7.788   5.805 -19.095  1.00  0.82           O  
ATOM   9747  CB  VAL A 630      -4.541   4.987 -19.282  1.00  0.82           C  
ATOM   9748  CG1 VAL A 630      -5.013   4.607 -17.936  1.00  0.82           C  
ATOM   9749  CG2 VAL A 630      -3.683   3.908 -19.888  1.00  0.82           C  
ATOM   9750  H   VAL A 630      -4.317   6.017 -21.593  1.00  0.82           H  
ATOM   9751  HA  VAL A 630      -6.244   4.299 -20.401  1.00  0.82           H  
ATOM   9752  HB  VAL A 630      -3.972   5.877 -19.175  1.00  0.82           H  
ATOM   9753 1HG1 VAL A 630      -4.180   4.446 -17.274  1.00  0.82           H  
ATOM   9754 2HG1 VAL A 630      -5.609   5.424 -17.568  1.00  0.82           H  
ATOM   9755 3HG1 VAL A 630      -5.610   3.700 -17.992  1.00  0.82           H  
ATOM   9756 1HG2 VAL A 630      -2.829   3.715 -19.278  1.00  0.82           H  
ATOM   9757 2HG2 VAL A 630      -4.257   3.018 -19.972  1.00  0.82           H  
ATOM   9758 3HG2 VAL A 630      -3.354   4.219 -20.861  1.00  0.82           H  
ATOM   9759  N   ASN A 631      -6.419   7.489 -19.664  1.00  0.83           N  
ATOM   9760  CA  ASN A 631      -7.290   8.548 -19.177  1.00  0.83           C  
ATOM   9761  C   ASN A 631      -8.673   8.617 -19.838  1.00  0.83           C  
ATOM   9762  O   ASN A 631      -9.587   9.223 -19.280  1.00  0.83           O  
ATOM   9763  CB  ASN A 631      -6.608   9.888 -19.290  1.00  0.83           C  
ATOM   9764  CG  ASN A 631      -5.632  10.064 -18.208  1.00  0.83           C  
ATOM   9765  OD1 ASN A 631      -5.608   9.251 -17.270  1.00  0.83           O  
ATOM   9766  ND2 ASN A 631      -4.893  11.113 -18.258  1.00  0.83           N  
ATOM   9767  H   ASN A 631      -5.502   7.734 -20.038  1.00  0.83           H  
ATOM   9768  HA  ASN A 631      -7.468   8.356 -18.118  1.00  0.83           H  
ATOM   9769 1HB  ASN A 631      -6.072   9.932 -20.243  1.00  0.83           H  
ATOM   9770 2HB  ASN A 631      -7.335  10.697 -19.287  1.00  0.83           H  
ATOM   9771 1HD2 ASN A 631      -4.232  11.274 -17.511  1.00  0.83           H  
ATOM   9772 2HD2 ASN A 631      -4.988  11.746 -19.020  1.00  0.83           H  
ATOM   9773  N   ASP A 632      -8.829   8.056 -21.037  1.00  0.82           N  
ATOM   9774  CA  ASP A 632     -10.114   8.087 -21.715  1.00  0.82           C  
ATOM   9775  C   ASP A 632     -10.901   6.858 -21.346  1.00  0.82           C  
ATOM   9776  O   ASP A 632     -12.132   6.880 -21.311  1.00  0.82           O  
ATOM   9777  CB  ASP A 632      -9.970   8.095 -23.237  1.00  0.82           C  
ATOM   9778  CG  ASP A 632      -9.285   9.333 -23.806  1.00  0.82           C  
ATOM   9779  OD1 ASP A 632      -9.767  10.400 -23.508  1.00  0.82           O  
ATOM   9780  OD2 ASP A 632      -8.290   9.216 -24.545  1.00  0.82           O  
ATOM   9781  H   ASP A 632      -8.072   7.532 -21.462  1.00  0.82           H  
ATOM   9782  HA  ASP A 632     -10.670   8.967 -21.394  1.00  0.82           H  
ATOM   9783 1HB  ASP A 632      -9.410   7.204 -23.547  1.00  0.82           H  
ATOM   9784 2HB  ASP A 632     -10.965   8.013 -23.662  1.00  0.82           H  
ATOM   9785  N   ALA A 633     -10.179   5.791 -21.050  1.00  0.79           N  
ATOM   9786  CA  ALA A 633     -10.777   4.496 -20.819  1.00  0.79           C  
ATOM   9787  C   ALA A 633     -12.007   4.512 -19.870  1.00  0.79           C  
ATOM   9788  O   ALA A 633     -13.003   3.874 -20.217  1.00  0.79           O  
ATOM   9789  CB  ALA A 633      -9.674   3.549 -20.364  1.00  0.79           C  
ATOM   9790  H   ALA A 633      -9.160   5.863 -21.086  1.00  0.79           H  
ATOM   9791  HA  ALA A 633     -11.129   4.127 -21.767  1.00  0.79           H  
ATOM   9792 1HB  ALA A 633     -10.075   2.562 -20.274  1.00  0.79           H  
ATOM   9793 2HB  ALA A 633      -8.896   3.558 -21.126  1.00  0.79           H  
ATOM   9794 3HB  ALA A 633      -9.230   3.814 -19.440  1.00  0.79           H  
ATOM   9795  N   PRO A 634     -12.033   5.154 -18.674  1.00  0.77           N  
ATOM   9796  CA  PRO A 634     -13.215   5.198 -17.822  1.00  0.77           C  
ATOM   9797  C   PRO A 634     -14.422   5.839 -18.485  1.00  0.77           C  
ATOM   9798  O   PRO A 634     -15.566   5.530 -18.148  1.00  0.77           O  
ATOM   9799  CB  PRO A 634     -12.733   6.019 -16.636  1.00  0.77           C  
ATOM   9800  CG  PRO A 634     -11.255   5.866 -16.630  1.00  0.77           C  
ATOM   9801  CD  PRO A 634     -10.868   5.836 -18.088  1.00  0.77           C  
ATOM   9802  HA  PRO A 634     -13.487   4.186 -17.507  1.00  0.77           H  
ATOM   9803 1HB  PRO A 634     -13.026   7.060 -16.781  1.00  0.77           H  
ATOM   9804 2HB  PRO A 634     -13.210   5.653 -15.716  1.00  0.77           H  
ATOM   9805 1HG  PRO A 634     -10.778   6.686 -16.074  1.00  0.77           H  
ATOM   9806 2HG  PRO A 634     -10.996   4.932 -16.112  1.00  0.77           H  
ATOM   9807 1HD  PRO A 634     -10.764   6.856 -18.481  1.00  0.77           H  
ATOM   9808 2HD  PRO A 634      -9.971   5.279 -18.168  1.00  0.77           H  
ATOM   9809  N   ALA A 635     -14.179   6.707 -19.466  1.00  0.74           N  
ATOM   9810  CA  ALA A 635     -15.258   7.386 -20.153  1.00  0.74           C  
ATOM   9811  C   ALA A 635     -15.753   6.460 -21.243  1.00  0.74           C  
ATOM   9812  O   ALA A 635     -16.946   6.407 -21.551  1.00  0.74           O  
ATOM   9813  CB  ALA A 635     -14.776   8.723 -20.685  1.00  0.74           C  
ATOM   9814  H   ALA A 635     -13.233   6.904 -19.773  1.00  0.74           H  
ATOM   9815  HA  ALA A 635     -16.072   7.561 -19.451  1.00  0.74           H  
ATOM   9816 1HB  ALA A 635     -15.587   9.238 -21.190  1.00  0.74           H  
ATOM   9817 2HB  ALA A 635     -14.434   9.326 -19.848  1.00  0.74           H  
ATOM   9818 3HB  ALA A 635     -13.954   8.575 -21.382  1.00  0.74           H  
ATOM   9819  N   LEU A 636     -14.816   5.685 -21.798  1.00  0.73           N  
ATOM   9820  CA  LEU A 636     -15.143   4.726 -22.838  1.00  0.73           C  
ATOM   9821  C   LEU A 636     -16.034   3.631 -22.243  1.00  0.73           C  
ATOM   9822  O   LEU A 636     -16.950   3.148 -22.906  1.00  0.73           O  
ATOM   9823  CB  LEU A 636     -13.873   4.108 -23.447  1.00  0.73           C  
ATOM   9824  CG  LEU A 636     -12.971   5.064 -24.227  1.00  0.73           C  
ATOM   9825  CD1 LEU A 636     -11.696   4.352 -24.726  1.00  0.73           C  
ATOM   9826  CD2 LEU A 636     -13.720   5.574 -25.329  1.00  0.73           C  
ATOM   9827  H   LEU A 636     -13.848   5.802 -21.499  1.00  0.73           H  
ATOM   9828  HA  LEU A 636     -15.696   5.236 -23.624  1.00  0.73           H  
ATOM   9829 1HB  LEU A 636     -13.291   3.660 -22.658  1.00  0.73           H  
ATOM   9830 2HB  LEU A 636     -14.168   3.315 -24.127  1.00  0.73           H  
ATOM   9831  HG  LEU A 636     -12.675   5.883 -23.581  1.00  0.73           H  
ATOM   9832 1HD1 LEU A 636     -11.082   5.060 -25.286  1.00  0.73           H  
ATOM   9833 2HD1 LEU A 636     -11.121   3.960 -23.915  1.00  0.73           H  
ATOM   9834 3HD1 LEU A 636     -11.977   3.537 -25.375  1.00  0.73           H  
ATOM   9835 1HD2 LEU A 636     -13.121   6.265 -25.885  1.00  0.73           H  
ATOM   9836 2HD2 LEU A 636     -13.998   4.751 -25.959  1.00  0.73           H  
ATOM   9837 3HD2 LEU A 636     -14.603   6.069 -24.962  1.00  0.73           H  
ATOM   9838  N   LYS A 637     -15.785   3.272 -20.970  1.00  0.72           N  
ATOM   9839  CA  LYS A 637     -16.607   2.265 -20.292  1.00  0.72           C  
ATOM   9840  C   LYS A 637     -17.932   2.827 -19.791  1.00  0.72           C  
ATOM   9841  O   LYS A 637     -18.953   2.142 -19.819  1.00  0.72           O  
ATOM   9842  CB  LYS A 637     -15.896   1.659 -19.087  1.00  0.72           C  
ATOM   9843  CG  LYS A 637     -14.718   0.813 -19.366  1.00  0.72           C  
ATOM   9844  CD  LYS A 637     -15.097  -0.374 -20.208  1.00  0.72           C  
ATOM   9845  CE  LYS A 637     -16.032  -1.333 -19.500  1.00  0.72           C  
ATOM   9846  NZ  LYS A 637     -16.336  -2.516 -20.367  1.00  0.72           N  
ATOM   9847  H   LYS A 637     -14.978   3.680 -20.496  1.00  0.72           H  
ATOM   9848  HA  LYS A 637     -16.832   1.472 -21.005  1.00  0.72           H  
ATOM   9849 1HB  LYS A 637     -15.555   2.469 -18.437  1.00  0.72           H  
ATOM   9850 2HB  LYS A 637     -16.605   1.058 -18.520  1.00  0.72           H  
ATOM   9851 1HG  LYS A 637     -13.976   1.407 -19.881  1.00  0.72           H  
ATOM   9852 2HG  LYS A 637     -14.305   0.464 -18.431  1.00  0.72           H  
ATOM   9853 1HD  LYS A 637     -15.545  -0.040 -21.146  1.00  0.72           H  
ATOM   9854 2HD  LYS A 637     -14.202  -0.921 -20.429  1.00  0.72           H  
ATOM   9855 1HE  LYS A 637     -15.575  -1.676 -18.568  1.00  0.72           H  
ATOM   9856 2HE  LYS A 637     -16.958  -0.815 -19.267  1.00  0.72           H  
ATOM   9857 1HZ  LYS A 637     -16.969  -3.142 -19.898  1.00  0.72           H  
ATOM   9858 2HZ  LYS A 637     -16.761  -2.193 -21.227  1.00  0.72           H  
ATOM   9859 3HZ  LYS A 637     -15.478  -3.002 -20.582  1.00  0.72           H  
ATOM   9860  N   GLN A 638     -17.923   4.070 -19.314  1.00  0.72           N  
ATOM   9861  CA  GLN A 638     -19.145   4.685 -18.821  1.00  0.72           C  
ATOM   9862  C   GLN A 638     -20.147   4.912 -19.954  1.00  0.72           C  
ATOM   9863  O   GLN A 638     -21.355   4.770 -19.758  1.00  0.72           O  
ATOM   9864  CB  GLN A 638     -18.814   5.987 -18.102  1.00  0.72           C  
ATOM   9865  CG  GLN A 638     -19.971   6.636 -17.449  1.00  0.72           C  
ATOM   9866  CD  GLN A 638     -20.591   5.774 -16.378  1.00  0.72           C  
ATOM   9867  OE1 GLN A 638     -19.928   5.267 -15.438  1.00  0.72           O  
ATOM   9868  NE2 GLN A 638     -21.903   5.625 -16.501  1.00  0.72           N  
ATOM   9869  H   GLN A 638     -17.055   4.600 -19.259  1.00  0.72           H  
ATOM   9870  HA  GLN A 638     -19.606   4.005 -18.104  1.00  0.72           H  
ATOM   9871 1HB  GLN A 638     -18.050   5.806 -17.346  1.00  0.72           H  
ATOM   9872 2HB  GLN A 638     -18.396   6.694 -18.818  1.00  0.72           H  
ATOM   9873 1HG  GLN A 638     -19.631   7.561 -17.016  1.00  0.72           H  
ATOM   9874 2HG  GLN A 638     -20.731   6.831 -18.200  1.00  0.72           H  
ATOM   9875 1HE2 GLN A 638     -22.429   5.087 -15.840  1.00  0.72           H  
ATOM   9876 2HE2 GLN A 638     -22.395   6.078 -17.281  1.00  0.72           H  
ATOM   9877  N   ALA A 639     -19.625   5.238 -21.140  1.00  0.72           N  
ATOM   9878  CA  ALA A 639     -20.401   5.493 -22.347  1.00  0.72           C  
ATOM   9879  C   ALA A 639     -21.197   4.265 -22.721  1.00  0.72           C  
ATOM   9880  O   ALA A 639     -20.910   3.157 -22.270  1.00  0.72           O  
ATOM   9881  CB  ALA A 639     -19.488   5.881 -23.497  1.00  0.72           C  
ATOM   9882  H   ALA A 639     -18.616   5.359 -21.212  1.00  0.72           H  
ATOM   9883  HA  ALA A 639     -21.100   6.304 -22.148  1.00  0.72           H  
ATOM   9884 1HB  ALA A 639     -20.066   6.076 -24.387  1.00  0.72           H  
ATOM   9885 2HB  ALA A 639     -18.934   6.774 -23.224  1.00  0.72           H  
ATOM   9886 3HB  ALA A 639     -18.790   5.065 -23.691  1.00  0.72           H  
ATOM   9887  N   ASP A 640     -22.212   4.453 -23.555  1.00  0.71           N  
ATOM   9888  CA  ASP A 640     -23.037   3.335 -23.971  1.00  0.71           C  
ATOM   9889  C   ASP A 640     -22.234   2.594 -25.023  1.00  0.71           C  
ATOM   9890  O   ASP A 640     -22.261   1.359 -25.107  1.00  0.71           O  
ATOM   9891  CB  ASP A 640     -24.374   3.865 -24.505  1.00  0.71           C  
ATOM   9892  CG  ASP A 640     -25.199   4.487 -23.382  1.00  0.71           C  
ATOM   9893  OD1 ASP A 640     -25.780   3.744 -22.624  1.00  0.71           O  
ATOM   9894  OD2 ASP A 640     -25.195   5.711 -23.242  1.00  0.71           O  
ATOM   9895  H   ASP A 640     -22.396   5.370 -23.946  1.00  0.71           H  
ATOM   9896  HA  ASP A 640     -23.214   2.672 -23.123  1.00  0.71           H  
ATOM   9897 1HB  ASP A 640     -24.189   4.611 -25.282  1.00  0.71           H  
ATOM   9898 2HB  ASP A 640     -24.941   3.053 -24.949  1.00  0.71           H  
ATOM   9899  N   ILE A 641     -21.456   3.358 -25.776  1.00  0.71           N  
ATOM   9900  CA  ILE A 641     -20.551   2.769 -26.732  1.00  0.71           C  
ATOM   9901  C   ILE A 641     -19.195   3.479 -26.675  1.00  0.71           C  
ATOM   9902  O   ILE A 641     -19.066   4.625 -27.118  1.00  0.71           O  
ATOM   9903  CB  ILE A 641     -21.123   2.884 -28.148  1.00  0.71           C  
ATOM   9904  CG1 ILE A 641     -20.249   2.250 -29.063  1.00  0.71           C  
ATOM   9905  CG2 ILE A 641     -21.354   4.242 -28.530  1.00  0.71           C  
ATOM   9906  CD1 ILE A 641     -20.410   0.841 -29.053  1.00  0.71           C  
ATOM   9907  H   ILE A 641     -21.512   4.370 -25.670  1.00  0.71           H  
ATOM   9908  HA  ILE A 641     -20.401   1.721 -26.484  1.00  0.71           H  
ATOM   9909  HB  ILE A 641     -22.045   2.350 -28.183  1.00  0.71           H  
ATOM   9910 1HG1 ILE A 641     -20.407   2.632 -30.005  1.00  0.71           H  
ATOM   9911 2HG1 ILE A 641     -19.221   2.469 -28.780  1.00  0.71           H  
ATOM   9912 1HG2 ILE A 641     -21.774   4.273 -29.535  1.00  0.71           H  
ATOM   9913 2HG2 ILE A 641     -22.050   4.710 -27.830  1.00  0.71           H  
ATOM   9914 3HG2 ILE A 641     -20.402   4.742 -28.515  1.00  0.71           H  
ATOM   9915 1HD1 ILE A 641     -19.694   0.421 -29.751  1.00  0.71           H  
ATOM   9916 2HD1 ILE A 641     -20.247   0.467 -28.059  1.00  0.71           H  
ATOM   9917 3HD1 ILE A 641     -21.421   0.596 -29.358  1.00  0.71           H  
ATOM   9918  N   GLY A 642     -18.170   2.777 -26.205  1.00  0.72           N  
ATOM   9919  CA  GLY A 642     -16.845   3.375 -26.200  1.00  0.72           C  
ATOM   9920  C   GLY A 642     -16.210   3.081 -27.541  1.00  0.72           C  
ATOM   9921  O   GLY A 642     -16.375   1.977 -28.062  1.00  0.72           O  
ATOM   9922  H   GLY A 642     -18.325   1.852 -25.830  1.00  0.72           H  
ATOM   9923 1HA  GLY A 642     -16.909   4.452 -26.035  1.00  0.72           H  
ATOM   9924 2HA  GLY A 642     -16.250   2.954 -25.394  1.00  0.72           H  
ATOM   9925  N   VAL A 643     -15.443   4.020 -28.051  1.00  0.73           N  
ATOM   9926  CA  VAL A 643     -14.756   3.898 -29.316  1.00  0.73           C  
ATOM   9927  C   VAL A 643     -13.277   4.293 -29.154  1.00  0.73           C  
ATOM   9928  O   VAL A 643     -12.965   5.213 -28.404  1.00  0.73           O  
ATOM   9929  CB  VAL A 643     -15.438   4.782 -30.389  1.00  0.73           C  
ATOM   9930  CG1 VAL A 643     -14.734   4.603 -31.743  1.00  0.73           C  
ATOM   9931  CG2 VAL A 643     -16.953   4.472 -30.452  1.00  0.73           C  
ATOM   9932  H   VAL A 643     -15.378   4.902 -27.563  1.00  0.73           H  
ATOM   9933  HA  VAL A 643     -14.832   2.874 -29.630  1.00  0.73           H  
ATOM   9934  HB  VAL A 643     -15.327   5.803 -30.111  1.00  0.73           H  
ATOM   9935 1HG1 VAL A 643     -15.206   5.242 -32.469  1.00  0.73           H  
ATOM   9936 2HG1 VAL A 643     -13.685   4.866 -31.673  1.00  0.73           H  
ATOM   9937 3HG1 VAL A 643     -14.821   3.563 -32.057  1.00  0.73           H  
ATOM   9938 1HG2 VAL A 643     -17.425   5.115 -31.196  1.00  0.73           H  
ATOM   9939 2HG2 VAL A 643     -17.107   3.442 -30.711  1.00  0.73           H  
ATOM   9940 3HG2 VAL A 643     -17.411   4.663 -29.481  1.00  0.73           H  
ATOM   9941  N   ALA A 644     -12.364   3.584 -29.791  1.00  0.76           N  
ATOM   9942  CA  ALA A 644     -10.961   3.999 -29.706  1.00  0.76           C  
ATOM   9943  C   ALA A 644     -10.318   3.931 -31.067  1.00  0.76           C  
ATOM   9944  O   ALA A 644     -10.770   3.158 -31.904  1.00  0.76           O  
ATOM   9945  CB  ALA A 644     -10.199   3.131 -28.719  1.00  0.76           C  
ATOM   9946  H   ALA A 644     -12.661   2.782 -30.346  1.00  0.76           H  
ATOM   9947  HA  ALA A 644     -10.930   5.035 -29.392  1.00  0.76           H  
ATOM   9948 1HB  ALA A 644      -9.161   3.469 -28.665  1.00  0.76           H  
ATOM   9949 2HB  ALA A 644     -10.654   3.219 -27.735  1.00  0.76           H  
ATOM   9950 3HB  ALA A 644     -10.227   2.110 -29.042  1.00  0.76           H  
ATOM   9951  N   MET A 645      -9.286   4.748 -31.301  1.00  0.81           N  
ATOM   9952  CA  MET A 645      -8.592   4.720 -32.581  1.00  0.81           C  
ATOM   9953  C   MET A 645      -7.394   3.770 -32.567  1.00  0.81           C  
ATOM   9954  O   MET A 645      -6.842   3.436 -31.511  1.00  0.81           O  
ATOM   9955  CB  MET A 645      -8.154   6.131 -32.972  1.00  0.81           C  
ATOM   9956  CG  MET A 645      -9.283   7.171 -33.203  1.00  0.81           C  
ATOM   9957  SD  MET A 645     -10.273   6.809 -34.683  1.00  0.81           S  
ATOM   9958  CE  MET A 645     -11.514   8.098 -34.826  1.00  0.81           C  
ATOM   9959  H   MET A 645      -8.942   5.422 -30.595  1.00  0.81           H  
ATOM   9960  HA  MET A 645      -9.277   4.356 -33.340  1.00  0.81           H  
ATOM   9961 1HB  MET A 645      -7.468   6.529 -32.232  1.00  0.81           H  
ATOM   9962 2HB  MET A 645      -7.608   6.070 -33.899  1.00  0.81           H  
ATOM   9963 1HG  MET A 645      -9.939   7.211 -32.330  1.00  0.81           H  
ATOM   9964 2HG  MET A 645      -8.818   8.140 -33.323  1.00  0.81           H  
ATOM   9965 1HE  MET A 645     -12.129   7.893 -35.695  1.00  0.81           H  
ATOM   9966 2HE  MET A 645     -12.137   8.101 -33.948  1.00  0.81           H  
ATOM   9967 3HE  MET A 645     -11.035   9.069 -34.945  1.00  0.81           H  
ATOM   9968  N   GLY A 646      -6.961   3.376 -33.759  1.00  0.89           N  
ATOM   9969  CA  GLY A 646      -5.818   2.502 -33.969  1.00  0.89           C  
ATOM   9970  C   GLY A 646      -4.522   2.999 -33.327  1.00  0.89           C  
ATOM   9971  O   GLY A 646      -3.748   2.190 -32.801  1.00  0.89           O  
ATOM   9972  H   GLY A 646      -7.491   3.654 -34.582  1.00  0.89           H  
ATOM   9973 1HA  GLY A 646      -6.061   1.510 -33.599  1.00  0.89           H  
ATOM   9974 2HA  GLY A 646      -5.663   2.397 -35.041  1.00  0.89           H  
ATOM   9975  N   SER A 647      -4.306   4.319 -33.268  1.00  0.98           N  
ATOM   9976  CA  SER A 647      -3.084   4.833 -32.643  1.00  0.98           C  
ATOM   9977  C   SER A 647      -3.117   4.877 -31.101  1.00  0.98           C  
ATOM   9978  O   SER A 647      -2.136   5.298 -30.483  1.00  0.98           O  
ATOM   9979  CB  SER A 647      -2.747   6.204 -33.170  1.00  0.98           C  
ATOM   9980  OG  SER A 647      -3.666   7.158 -32.755  1.00  0.98           O  
ATOM   9981  H   SER A 647      -4.945   4.978 -33.742  1.00  0.98           H  
ATOM   9982  HA  SER A 647      -2.268   4.171 -32.930  1.00  0.98           H  
ATOM   9983 1HB  SER A 647      -1.745   6.495 -32.866  1.00  0.98           H  
ATOM   9984 2HB  SER A 647      -2.758   6.160 -34.259  1.00  0.98           H  
ATOM   9985  HG  SER A 647      -3.867   7.674 -33.566  1.00  0.98           H  
ATOM   9986  N   GLY A 648      -4.242   4.510 -30.476  1.00  1.06           N  
ATOM   9987  CA  GLY A 648      -4.345   4.563 -29.018  1.00  1.06           C  
ATOM   9988  C   GLY A 648      -3.684   3.363 -28.337  1.00  1.06           C  
ATOM   9989  O   GLY A 648      -3.048   2.529 -28.994  1.00  1.06           O  
ATOM   9990  H   GLY A 648      -5.045   4.176 -31.008  1.00  1.06           H  
ATOM   9991 1HA  GLY A 648      -3.886   5.480 -28.654  1.00  1.06           H  
ATOM   9992 2HA  GLY A 648      -5.399   4.602 -28.740  1.00  1.06           H  
ATOM   9993  N   THR A 649      -3.827   3.289 -27.013  1.00  1.13           N  
ATOM   9994  CA  THR A 649      -3.180   2.229 -26.240  1.00  1.13           C  
ATOM   9995  C   THR A 649      -4.073   1.021 -25.992  1.00  1.13           C  
ATOM   9996  O   THR A 649      -5.222   0.972 -26.425  1.00  1.13           O  
ATOM   9997  CB  THR A 649      -2.654   2.756 -24.887  1.00  1.13           C  
ATOM   9998  OG1 THR A 649      -1.766   1.776 -24.307  1.00  1.13           O  
ATOM   9999  CG2 THR A 649      -3.799   3.046 -23.923  1.00  1.13           C  
ATOM  10000  H   THR A 649      -4.390   4.002 -26.554  1.00  1.13           H  
ATOM  10001  HA  THR A 649      -2.315   1.885 -26.808  1.00  1.13           H  
ATOM  10002  HB  THR A 649      -2.105   3.656 -25.062  1.00  1.13           H  
ATOM  10003  HG1 THR A 649      -2.266   1.030 -23.894  1.00  1.13           H  
ATOM  10004 1HG2 THR A 649      -3.393   3.428 -22.998  1.00  1.13           H  
ATOM  10005 2HG2 THR A 649      -4.452   3.775 -24.365  1.00  1.13           H  
ATOM  10006 3HG2 THR A 649      -4.352   2.153 -23.726  1.00  1.13           H  
ATOM  10007  N   ASP A 650      -3.536   0.066 -25.246  1.00  1.16           N  
ATOM  10008  CA  ASP A 650      -4.189  -1.211 -24.988  1.00  1.16           C  
ATOM  10009  C   ASP A 650      -5.381  -1.089 -24.055  1.00  1.16           C  
ATOM  10010  O   ASP A 650      -6.447  -1.631 -24.325  1.00  1.16           O  
ATOM  10011  CB  ASP A 650      -3.150  -2.182 -24.433  1.00  1.16           C  
ATOM  10012  CG  ASP A 650      -2.425  -1.616 -23.192  1.00  1.16           C  
ATOM  10013  OD1 ASP A 650      -2.599  -0.426 -22.913  1.00  1.16           O  
ATOM  10014  OD2 ASP A 650      -1.730  -2.354 -22.535  1.00  1.16           O  
ATOM  10015  H   ASP A 650      -2.609   0.253 -24.886  1.00  1.16           H  
ATOM  10016  HA  ASP A 650      -4.552  -1.599 -25.936  1.00  1.16           H  
ATOM  10017 1HB  ASP A 650      -3.635  -3.120 -24.160  1.00  1.16           H  
ATOM  10018 2HB  ASP A 650      -2.410  -2.407 -25.207  1.00  1.16           H  
ATOM  10019  N   VAL A 651      -5.221  -0.324 -22.996  1.00  1.16           N  
ATOM  10020  CA  VAL A 651      -6.283  -0.125 -22.028  1.00  1.16           C  
ATOM  10021  C   VAL A 651      -7.482   0.550 -22.687  1.00  1.16           C  
ATOM  10022  O   VAL A 651      -8.632   0.139 -22.494  1.00  1.16           O  
ATOM  10023  CB  VAL A 651      -5.770   0.753 -20.884  1.00  1.16           C  
ATOM  10024  CG1 VAL A 651      -6.885   1.134 -19.967  1.00  1.16           C  
ATOM  10025  CG2 VAL A 651      -4.713   0.024 -20.139  1.00  1.16           C  
ATOM  10026  H   VAL A 651      -4.292   0.061 -22.848  1.00  1.16           H  
ATOM  10027  HA  VAL A 651      -6.586  -1.096 -21.634  1.00  1.16           H  
ATOM  10028  HB  VAL A 651      -5.368   1.663 -21.306  1.00  1.16           H  
ATOM  10029 1HG1 VAL A 651      -6.510   1.771 -19.170  1.00  1.16           H  
ATOM  10030 2HG1 VAL A 651      -7.634   1.660 -20.530  1.00  1.16           H  
ATOM  10031 3HG1 VAL A 651      -7.315   0.231 -19.538  1.00  1.16           H  
ATOM  10032 1HG2 VAL A 651      -4.334   0.643 -19.329  1.00  1.16           H  
ATOM  10033 2HG2 VAL A 651      -5.145  -0.881 -19.738  1.00  1.16           H  
ATOM  10034 3HG2 VAL A 651      -3.895  -0.230 -20.815  1.00  1.16           H  
ATOM  10035  N   ALA A 652      -7.222   1.592 -23.476  1.00  1.12           N  
ATOM  10036  CA  ALA A 652      -8.298   2.290 -24.163  1.00  1.12           C  
ATOM  10037  C   ALA A 652      -9.008   1.365 -25.138  1.00  1.12           C  
ATOM  10038  O   ALA A 652     -10.240   1.336 -25.193  1.00  1.12           O  
ATOM  10039  CB  ALA A 652      -7.753   3.484 -24.906  1.00  1.12           C  
ATOM  10040  H   ALA A 652      -6.268   1.888 -23.611  1.00  1.12           H  
ATOM  10041  HA  ALA A 652      -9.018   2.623 -23.419  1.00  1.12           H  
ATOM  10042 1HB  ALA A 652      -8.563   4.019 -25.402  1.00  1.12           H  
ATOM  10043 2HB  ALA A 652      -7.269   4.138 -24.207  1.00  1.12           H  
ATOM  10044 3HB  ALA A 652      -7.029   3.151 -25.654  1.00  1.12           H  
ATOM  10045  N   LYS A 653      -8.233   0.555 -25.864  1.00  1.06           N  
ATOM  10046  CA  LYS A 653      -8.821  -0.363 -26.819  1.00  1.06           C  
ATOM  10047  C   LYS A 653      -9.617  -1.464 -26.128  1.00  1.06           C  
ATOM  10048  O   LYS A 653     -10.695  -1.835 -26.577  1.00  1.06           O  
ATOM  10049  CB  LYS A 653      -7.725  -0.930 -27.721  1.00  1.06           C  
ATOM  10050  CG  LYS A 653      -7.160   0.108 -28.723  1.00  1.06           C  
ATOM  10051  CD  LYS A 653      -6.016  -0.445 -29.522  1.00  1.06           C  
ATOM  10052  CE  LYS A 653      -5.503   0.562 -30.498  1.00  1.06           C  
ATOM  10053  NZ  LYS A 653      -4.283   0.086 -31.188  1.00  1.06           N  
ATOM  10054  H   LYS A 653      -7.215   0.603 -25.798  1.00  1.06           H  
ATOM  10055  HA  LYS A 653      -9.510   0.205 -27.434  1.00  1.06           H  
ATOM  10056 1HB  LYS A 653      -6.899  -1.292 -27.104  1.00  1.06           H  
ATOM  10057 2HB  LYS A 653      -8.116  -1.773 -28.281  1.00  1.06           H  
ATOM  10058 1HG  LYS A 653      -7.920   0.417 -29.414  1.00  1.06           H  
ATOM  10059 2HG  LYS A 653      -6.830   0.994 -28.192  1.00  1.06           H  
ATOM  10060 1HD  LYS A 653      -5.205  -0.719 -28.850  1.00  1.06           H  
ATOM  10061 2HD  LYS A 653      -6.336  -1.315 -30.074  1.00  1.06           H  
ATOM  10062 1HE  LYS A 653      -6.275   0.755 -31.239  1.00  1.06           H  
ATOM  10063 2HE  LYS A 653      -5.278   1.490 -29.981  1.00  1.06           H  
ATOM  10064 1HZ  LYS A 653      -3.992   0.816 -31.838  1.00  1.06           H  
ATOM  10065 2HZ  LYS A 653      -3.556  -0.064 -30.507  1.00  1.06           H  
ATOM  10066 3HZ  LYS A 653      -4.468  -0.757 -31.690  1.00  1.06           H  
ATOM  10067  N   ASP A 654      -9.112  -1.975 -25.009  1.00  0.99           N  
ATOM  10068  CA  ASP A 654      -9.820  -3.003 -24.258  1.00  0.99           C  
ATOM  10069  C   ASP A 654     -11.131  -2.459 -23.684  1.00  0.99           C  
ATOM  10070  O   ASP A 654     -12.118  -3.198 -23.533  1.00  0.99           O  
ATOM  10071  CB  ASP A 654      -8.934  -3.554 -23.135  1.00  0.99           C  
ATOM  10072  CG  ASP A 654      -9.509  -4.807 -22.448  1.00  0.99           C  
ATOM  10073  OD1 ASP A 654      -9.677  -5.826 -23.115  1.00  0.99           O  
ATOM  10074  OD2 ASP A 654      -9.823  -4.739 -21.283  1.00  0.99           O  
ATOM  10075  H   ASP A 654      -8.209  -1.657 -24.674  1.00  0.99           H  
ATOM  10076  HA  ASP A 654     -10.058  -3.816 -24.940  1.00  0.99           H  
ATOM  10077 1HB  ASP A 654      -7.944  -3.787 -23.537  1.00  0.99           H  
ATOM  10078 2HB  ASP A 654      -8.795  -2.772 -22.383  1.00  0.99           H  
ATOM  10079  N   SER A 655     -11.120  -1.172 -23.319  1.00  0.92           N  
ATOM  10080  CA  SER A 655     -12.272  -0.510 -22.739  1.00  0.92           C  
ATOM  10081  C   SER A 655     -13.353  -0.205 -23.774  1.00  0.92           C  
ATOM  10082  O   SER A 655     -14.551  -0.330 -23.502  1.00  0.92           O  
ATOM  10083  CB  SER A 655     -11.817   0.758 -22.090  1.00  0.92           C  
ATOM  10084  OG  SER A 655     -10.949   0.473 -21.049  1.00  0.92           O  
ATOM  10085  H   SER A 655     -10.260  -0.635 -23.419  1.00  0.92           H  
ATOM  10086  HA  SER A 655     -12.682  -1.173 -21.988  1.00  0.92           H  
ATOM  10087 1HB  SER A 655     -11.312   1.384 -22.822  1.00  0.92           H  
ATOM  10088 2HB  SER A 655     -12.667   1.317 -21.726  1.00  0.92           H  
ATOM  10089  HG  SER A 655     -10.133   0.126 -21.482  1.00  0.92           H  
ATOM  10090  N   ALA A 656     -12.919   0.204 -24.960  1.00  0.87           N  
ATOM  10091  CA  ALA A 656     -13.805   0.538 -26.061  1.00  0.87           C  
ATOM  10092  C   ALA A 656     -14.599  -0.666 -26.529  1.00  0.87           C  
ATOM  10093  O   ALA A 656     -14.152  -1.807 -26.456  1.00  0.87           O  
ATOM  10094  CB  ALA A 656     -13.016   1.073 -27.226  1.00  0.87           C  
ATOM  10095  H   ALA A 656     -11.915   0.313 -25.102  1.00  0.87           H  
ATOM  10096  HA  ALA A 656     -14.505   1.292 -25.716  1.00  0.87           H  
ATOM  10097 1HB  ALA A 656     -13.684   1.326 -28.041  1.00  0.87           H  
ATOM  10098 2HB  ALA A 656     -12.464   1.945 -26.925  1.00  0.87           H  
ATOM  10099 3HB  ALA A 656     -12.339   0.314 -27.535  1.00  0.87           H  
ATOM  10100  N   ALA A 657     -15.797  -0.411 -27.017  1.00  0.83           N  
ATOM  10101  CA  ALA A 657     -16.603  -1.431 -27.642  1.00  0.83           C  
ATOM  10102  C   ALA A 657     -16.249  -1.510 -29.135  1.00  0.83           C  
ATOM  10103  O   ALA A 657     -16.330  -2.570 -29.751  1.00  0.83           O  
ATOM  10104  CB  ALA A 657     -18.040  -1.110 -27.434  1.00  0.83           C  
ATOM  10105  H   ALA A 657     -16.144   0.535 -27.032  1.00  0.83           H  
ATOM  10106  HA  ALA A 657     -16.378  -2.392 -27.183  1.00  0.83           H  
ATOM  10107 1HB  ALA A 657     -18.648  -1.862 -27.903  1.00  0.83           H  
ATOM  10108 2HB  ALA A 657     -18.259  -1.059 -26.370  1.00  0.83           H  
ATOM  10109 3HB  ALA A 657     -18.189  -0.154 -27.888  1.00  0.83           H  
ATOM  10110  N   MET A 658     -15.839  -0.380 -29.716  1.00  0.81           N  
ATOM  10111  CA  MET A 658     -15.458  -0.347 -31.131  1.00  0.81           C  
ATOM  10112  C   MET A 658     -14.070   0.239 -31.352  1.00  0.81           C  
ATOM  10113  O   MET A 658     -13.762   1.307 -30.824  1.00  0.81           O  
ATOM  10114  CB  MET A 658     -16.465   0.448 -31.955  1.00  0.81           C  
ATOM  10115  CG  MET A 658     -16.071   0.567 -33.442  1.00  0.81           C  
ATOM  10116  SD  MET A 658     -17.315   1.369 -34.479  1.00  0.81           S  
ATOM  10117  CE  MET A 658     -17.224   3.076 -33.961  1.00  0.81           C  
ATOM  10118  H   MET A 658     -15.820   0.477 -29.168  1.00  0.81           H  
ATOM  10119  HA  MET A 658     -15.448  -1.364 -31.497  1.00  0.81           H  
ATOM  10120 1HB  MET A 658     -17.447  -0.016 -31.884  1.00  0.81           H  
ATOM  10121 2HB  MET A 658     -16.546   1.443 -31.552  1.00  0.81           H  
ATOM  10122 1HG  MET A 658     -15.151   1.153 -33.510  1.00  0.81           H  
ATOM  10123 2HG  MET A 658     -15.857  -0.422 -33.846  1.00  0.81           H  
ATOM  10124 1HE  MET A 658     -17.936   3.670 -34.517  1.00  0.81           H  
ATOM  10125 2HE  MET A 658     -17.452   3.132 -32.918  1.00  0.81           H  
ATOM  10126 3HE  MET A 658     -16.237   3.463 -34.126  1.00  0.81           H  
ATOM  10127  N   ILE A 659     -13.230  -0.465 -32.106  1.00  0.81           N  
ATOM  10128  CA  ILE A 659     -11.885   0.037 -32.370  1.00  0.81           C  
ATOM  10129  C   ILE A 659     -11.763   0.417 -33.825  1.00  0.81           C  
ATOM  10130  O   ILE A 659     -12.191  -0.320 -34.703  1.00  0.81           O  
ATOM  10131  CB  ILE A 659     -10.785  -0.984 -32.073  1.00  0.81           C  
ATOM  10132  CG1 ILE A 659     -10.985  -1.561 -30.755  1.00  0.81           C  
ATOM  10133  CG2 ILE A 659      -9.408  -0.284 -32.122  1.00  0.81           C  
ATOM  10134  CD1 ILE A 659     -10.962  -0.592 -29.714  1.00  0.81           C  
ATOM  10135  H   ILE A 659     -13.541  -1.358 -32.490  1.00  0.81           H  
ATOM  10136  HA  ILE A 659     -11.710   0.921 -31.764  1.00  0.81           H  
ATOM  10137  HB  ILE A 659     -10.790  -1.756 -32.783  1.00  0.81           H  
ATOM  10138 1HG1 ILE A 659     -11.950  -2.079 -30.738  1.00  0.81           H  
ATOM  10139 2HG1 ILE A 659     -10.198  -2.287 -30.574  1.00  0.81           H  
ATOM  10140 1HG2 ILE A 659      -8.626  -1.006 -31.902  1.00  0.81           H  
ATOM  10141 2HG2 ILE A 659      -9.232   0.137 -33.107  1.00  0.81           H  
ATOM  10142 3HG2 ILE A 659      -9.380   0.521 -31.383  1.00  0.81           H  
ATOM  10143 1HD1 ILE A 659     -11.112  -1.090 -28.784  1.00  0.81           H  
ATOM  10144 2HD1 ILE A 659     -10.019  -0.102 -29.725  1.00  0.81           H  
ATOM  10145 3HD1 ILE A 659     -11.737   0.137 -29.859  1.00  0.81           H  
ATOM  10146  N   LEU A 660     -11.250   1.580 -34.094  1.00  0.82           N  
ATOM  10147  CA  LEU A 660     -11.090   2.016 -35.453  1.00  0.82           C  
ATOM  10148  C   LEU A 660      -9.656   1.809 -35.885  1.00  0.82           C  
ATOM  10149  O   LEU A 660      -8.733   2.358 -35.286  1.00  0.82           O  
ATOM  10150  CB  LEU A 660     -11.562   3.444 -35.518  1.00  0.82           C  
ATOM  10151  CG  LEU A 660     -12.997   3.562 -35.071  1.00  0.82           C  
ATOM  10152  CD1 LEU A 660     -13.424   4.940 -35.078  1.00  0.82           C  
ATOM  10153  CD2 LEU A 660     -13.822   2.739 -35.978  1.00  0.82           C  
ATOM  10154  H   LEU A 660     -10.945   2.175 -33.334  1.00  0.82           H  
ATOM  10155  HA  LEU A 660     -11.725   1.415 -36.100  1.00  0.82           H  
ATOM  10156 1HB  LEU A 660     -10.961   4.028 -34.856  1.00  0.82           H  
ATOM  10157 2HB  LEU A 660     -11.460   3.830 -36.535  1.00  0.82           H  
ATOM  10158  HG  LEU A 660     -13.103   3.192 -34.049  1.00  0.82           H  
ATOM  10159 1HD1 LEU A 660     -14.438   4.947 -34.758  1.00  0.82           H  
ATOM  10160 2HD1 LEU A 660     -12.823   5.508 -34.388  1.00  0.82           H  
ATOM  10161 3HD1 LEU A 660     -13.339   5.361 -36.080  1.00  0.82           H  
ATOM  10162 1HD2 LEU A 660     -14.856   2.785 -35.707  1.00  0.82           H  
ATOM  10163 2HD2 LEU A 660     -13.700   3.098 -36.972  1.00  0.82           H  
ATOM  10164 3HD2 LEU A 660     -13.483   1.716 -35.923  1.00  0.82           H  
ATOM  10165  N   THR A 661      -9.469   0.982 -36.910  1.00  0.84           N  
ATOM  10166  CA  THR A 661      -8.138   0.620 -37.374  1.00  0.84           C  
ATOM  10167  C   THR A 661      -7.352   1.850 -37.773  1.00  0.84           C  
ATOM  10168  O   THR A 661      -6.162   1.969 -37.475  1.00  0.84           O  
ATOM  10169  CB  THR A 661      -8.222  -0.261 -38.614  1.00  0.84           C  
ATOM  10170  OG1 THR A 661      -8.969  -1.439 -38.333  1.00  0.84           O  
ATOM  10171  CG2 THR A 661      -6.848  -0.641 -39.083  1.00  0.84           C  
ATOM  10172  H   THR A 661     -10.273   0.563 -37.380  1.00  0.84           H  
ATOM  10173  HA  THR A 661      -7.612   0.101 -36.574  1.00  0.84           H  
ATOM  10174  HB  THR A 661      -8.697   0.292 -39.392  1.00  0.84           H  
ATOM  10175  HG1 THR A 661      -9.916  -1.182 -38.211  1.00  0.84           H  
ATOM  10176 1HG2 THR A 661      -6.931  -1.253 -39.979  1.00  0.84           H  
ATOM  10177 2HG2 THR A 661      -6.286   0.268 -39.313  1.00  0.84           H  
ATOM  10178 3HG2 THR A 661      -6.338  -1.200 -38.303  1.00  0.84           H  
ATOM  10179  N   ASP A 662      -8.029   2.737 -38.491  1.00  0.85           N  
ATOM  10180  CA  ASP A 662      -7.444   3.954 -39.001  1.00  0.85           C  
ATOM  10181  C   ASP A 662      -7.845   5.113 -38.104  1.00  0.85           C  
ATOM  10182  O   ASP A 662      -8.975   5.153 -37.607  1.00  0.85           O  
ATOM  10183  CB  ASP A 662      -7.997   4.221 -40.401  1.00  0.85           C  
ATOM  10184  CG  ASP A 662      -7.715   3.090 -41.386  1.00  0.85           C  
ATOM  10185  OD1 ASP A 662      -6.647   2.533 -41.376  1.00  0.85           O  
ATOM  10186  OD2 ASP A 662      -8.618   2.779 -42.134  1.00  0.85           O  
ATOM  10187  H   ASP A 662      -9.002   2.548 -38.674  1.00  0.85           H  
ATOM  10188  HA  ASP A 662      -6.357   3.862 -39.016  1.00  0.85           H  
ATOM  10189 1HB  ASP A 662      -9.077   4.375 -40.341  1.00  0.85           H  
ATOM  10190 2HB  ASP A 662      -7.561   5.142 -40.790  1.00  0.85           H  
ATOM  10191  N   ASP A 663      -6.999   6.132 -37.999  1.00  0.85           N  
ATOM  10192  CA  ASP A 663      -7.400   7.305 -37.229  1.00  0.85           C  
ATOM  10193  C   ASP A 663      -8.287   8.192 -38.096  1.00  0.85           C  
ATOM  10194  O   ASP A 663      -7.830   9.185 -38.668  1.00  0.85           O  
ATOM  10195  CB  ASP A 663      -6.204   8.115 -36.720  1.00  0.85           C  
ATOM  10196  CG  ASP A 663      -5.345   7.417 -35.605  1.00  0.85           C  
ATOM  10197  OD1 ASP A 663      -5.656   6.300 -35.179  1.00  0.85           O  
ATOM  10198  OD2 ASP A 663      -4.399   8.044 -35.172  1.00  0.85           O  
ATOM  10199  H   ASP A 663      -6.084   6.084 -38.426  1.00  0.85           H  
ATOM  10200  HA  ASP A 663      -7.974   6.978 -36.371  1.00  0.85           H  
ATOM  10201 1HB  ASP A 663      -5.553   8.362 -37.559  1.00  0.85           H  
ATOM  10202 2HB  ASP A 663      -6.574   9.063 -36.314  1.00  0.85           H  
ATOM  10203  N   ASN A 664      -9.535   7.771 -38.256  1.00  0.83           N  
ATOM  10204  CA  ASN A 664     -10.459   8.448 -39.151  1.00  0.83           C  
ATOM  10205  C   ASN A 664     -11.868   8.508 -38.561  1.00  0.83           C  
ATOM  10206  O   ASN A 664     -12.563   7.497 -38.449  1.00  0.83           O  
ATOM  10207  CB  ASN A 664     -10.450   7.781 -40.511  1.00  0.83           C  
ATOM  10208  CG  ASN A 664     -11.196   8.569 -41.554  1.00  0.83           C  
ATOM  10209  OD1 ASN A 664     -11.989   9.469 -41.247  1.00  0.83           O  
ATOM  10210  ND2 ASN A 664     -10.940   8.242 -42.805  1.00  0.83           N  
ATOM  10211  H   ASN A 664      -9.803   6.919 -37.761  1.00  0.83           H  
ATOM  10212  HA  ASN A 664     -10.124   9.479 -39.275  1.00  0.83           H  
ATOM  10213 1HB  ASN A 664      -9.417   7.649 -40.841  1.00  0.83           H  
ATOM  10214 2HB  ASN A 664     -10.896   6.787 -40.430  1.00  0.83           H  
ATOM  10215 1HD2 ASN A 664     -11.384   8.729 -43.559  1.00  0.83           H  
ATOM  10216 2HD2 ASN A 664     -10.289   7.507 -43.006  1.00  0.83           H  
ATOM  10217  N   PHE A 665     -12.299   9.718 -38.205  1.00  0.81           N  
ATOM  10218  CA  PHE A 665     -13.597   9.973 -37.565  1.00  0.81           C  
ATOM  10219  C   PHE A 665     -14.759   9.533 -38.489  1.00  0.81           C  
ATOM  10220  O   PHE A 665     -15.858   9.216 -38.021  1.00  0.81           O  
ATOM  10221  CB  PHE A 665     -13.685  11.448 -37.133  1.00  0.81           C  
ATOM  10222  CG  PHE A 665     -14.786  11.773 -36.148  1.00  0.81           C  
ATOM  10223  CD1 PHE A 665     -14.700  11.306 -34.871  1.00  0.81           C  
ATOM  10224  CD2 PHE A 665     -15.874  12.548 -36.477  1.00  0.81           C  
ATOM  10225  CE1 PHE A 665     -15.690  11.557 -33.952  1.00  0.81           C  
ATOM  10226  CE2 PHE A 665     -16.871  12.819 -35.562  1.00  0.81           C  
ATOM  10227  CZ  PHE A 665     -16.781  12.313 -34.295  1.00  0.81           C  
ATOM  10228  H   PHE A 665     -11.682  10.503 -38.360  1.00  0.81           H  
ATOM  10229  HA  PHE A 665     -13.655   9.374 -36.658  1.00  0.81           H  
ATOM  10230 1HB  PHE A 665     -12.732  11.752 -36.687  1.00  0.81           H  
ATOM  10231 2HB  PHE A 665     -13.846  12.057 -38.019  1.00  0.81           H  
ATOM  10232  HD1 PHE A 665     -13.835  10.704 -34.589  1.00  0.81           H  
ATOM  10233  HD2 PHE A 665     -15.939  12.943 -37.451  1.00  0.81           H  
ATOM  10234  HE1 PHE A 665     -15.603  11.145 -32.955  1.00  0.81           H  
ATOM  10235  HE2 PHE A 665     -17.729  13.429 -35.850  1.00  0.81           H  
ATOM  10236  HZ  PHE A 665     -17.566  12.515 -33.568  1.00  0.81           H  
ATOM  10237  N   VAL A 666     -14.498   9.451 -39.802  1.00  0.78           N  
ATOM  10238  CA  VAL A 666     -15.506   9.007 -40.766  1.00  0.78           C  
ATOM  10239  C   VAL A 666     -16.011   7.633 -40.399  1.00  0.78           C  
ATOM  10240  O   VAL A 666     -17.181   7.324 -40.615  1.00  0.78           O  
ATOM  10241  CB  VAL A 666     -14.964   8.894 -42.201  1.00  0.78           C  
ATOM  10242  CG1 VAL A 666     -15.996   8.201 -43.070  1.00  0.78           C  
ATOM  10243  CG2 VAL A 666     -14.670  10.253 -42.768  1.00  0.78           C  
ATOM  10244  H   VAL A 666     -13.570   9.680 -40.150  1.00  0.78           H  
ATOM  10245  HA  VAL A 666     -16.340   9.709 -40.751  1.00  0.78           H  
ATOM  10246  HB  VAL A 666     -14.068   8.287 -42.193  1.00  0.78           H  
ATOM  10247 1HG1 VAL A 666     -15.614   8.102 -44.084  1.00  0.78           H  
ATOM  10248 2HG1 VAL A 666     -16.211   7.206 -42.670  1.00  0.78           H  
ATOM  10249 3HG1 VAL A 666     -16.916   8.785 -43.085  1.00  0.78           H  
ATOM  10250 1HG2 VAL A 666     -14.283  10.146 -43.778  1.00  0.78           H  
ATOM  10251 2HG2 VAL A 666     -15.584  10.831 -42.796  1.00  0.78           H  
ATOM  10252 3HG2 VAL A 666     -13.938  10.761 -42.148  1.00  0.78           H  
ATOM  10253  N   SER A 667     -15.121   6.766 -39.914  1.00  0.75           N  
ATOM  10254  CA  SER A 667     -15.532   5.416 -39.588  1.00  0.75           C  
ATOM  10255  C   SER A 667     -16.577   5.403 -38.464  1.00  0.75           C  
ATOM  10256  O   SER A 667     -17.335   4.445 -38.344  1.00  0.75           O  
ATOM  10257  CB  SER A 667     -14.334   4.566 -39.246  1.00  0.75           C  
ATOM  10258  OG  SER A 667     -13.506   4.370 -40.365  1.00  0.75           O  
ATOM  10259  H   SER A 667     -14.169   7.064 -39.701  1.00  0.75           H  
ATOM  10260  HA  SER A 667     -15.989   4.982 -40.479  1.00  0.75           H  
ATOM  10261 1HB  SER A 667     -13.767   5.049 -38.452  1.00  0.75           H  
ATOM  10262 2HB  SER A 667     -14.678   3.604 -38.886  1.00  0.75           H  
ATOM  10263  HG  SER A 667     -13.928   3.672 -40.892  1.00  0.75           H  
ATOM  10264  N   ILE A 668     -16.642   6.460 -37.643  1.00  0.72           N  
ATOM  10265  CA  ILE A 668     -17.660   6.536 -36.605  1.00  0.72           C  
ATOM  10266  C   ILE A 668     -18.975   6.845 -37.277  1.00  0.72           C  
ATOM  10267  O   ILE A 668     -20.000   6.244 -36.971  1.00  0.72           O  
ATOM  10268  CB  ILE A 668     -17.318   7.560 -35.517  1.00  0.72           C  
ATOM  10269  CG1 ILE A 668     -16.132   7.053 -34.820  1.00  0.72           C  
ATOM  10270  CG2 ILE A 668     -18.486   7.728 -34.555  1.00  0.72           C  
ATOM  10271  CD1 ILE A 668     -15.494   7.982 -33.916  1.00  0.72           C  
ATOM  10272  H   ILE A 668     -16.026   7.258 -37.773  1.00  0.72           H  
ATOM  10273  HA  ILE A 668     -17.742   5.565 -36.123  1.00  0.72           H  
ATOM  10274  HB  ILE A 668     -17.070   8.520 -35.967  1.00  0.72           H  
ATOM  10275 1HG1 ILE A 668     -16.427   6.168 -34.265  1.00  0.72           H  
ATOM  10276 2HG1 ILE A 668     -15.411   6.779 -35.574  1.00  0.72           H  
ATOM  10277 1HG2 ILE A 668     -18.211   8.442 -33.780  1.00  0.72           H  
ATOM  10278 2HG2 ILE A 668     -19.355   8.099 -35.102  1.00  0.72           H  
ATOM  10279 3HG2 ILE A 668     -18.726   6.767 -34.098  1.00  0.72           H  
ATOM  10280 1HD1 ILE A 668     -14.625   7.517 -33.461  1.00  0.72           H  
ATOM  10281 2HD1 ILE A 668     -15.192   8.804 -34.484  1.00  0.72           H  
ATOM  10282 3HD1 ILE A 668     -16.196   8.291 -33.143  1.00  0.72           H  
ATOM  10283  N   VAL A 669     -18.943   7.776 -38.221  1.00  0.70           N  
ATOM  10284  CA  VAL A 669     -20.154   8.127 -38.953  1.00  0.70           C  
ATOM  10285  C   VAL A 669     -20.694   6.913 -39.695  1.00  0.70           C  
ATOM  10286  O   VAL A 669     -21.891   6.608 -39.625  1.00  0.70           O  
ATOM  10287  CB  VAL A 669     -19.837   9.246 -39.952  1.00  0.70           C  
ATOM  10288  CG1 VAL A 669     -20.992   9.500 -40.898  1.00  0.70           C  
ATOM  10289  CG2 VAL A 669     -19.514  10.481 -39.178  1.00  0.70           C  
ATOM  10290  H   VAL A 669     -18.053   8.239 -38.421  1.00  0.70           H  
ATOM  10291  HA  VAL A 669     -20.906   8.475 -38.244  1.00  0.70           H  
ATOM  10292  HB  VAL A 669     -18.986   8.958 -40.558  1.00  0.70           H  
ATOM  10293 1HG1 VAL A 669     -20.722  10.297 -41.592  1.00  0.70           H  
ATOM  10294 2HG1 VAL A 669     -21.211   8.589 -41.459  1.00  0.70           H  
ATOM  10295 3HG1 VAL A 669     -21.849   9.792 -40.351  1.00  0.70           H  
ATOM  10296 1HG2 VAL A 669     -19.281  11.268 -39.868  1.00  0.70           H  
ATOM  10297 2HG2 VAL A 669     -20.374  10.766 -38.582  1.00  0.70           H  
ATOM  10298 3HG2 VAL A 669     -18.657  10.294 -38.523  1.00  0.70           H  
ATOM  10299  N   ASP A 670     -19.802   6.191 -40.376  1.00  0.69           N  
ATOM  10300  CA  ASP A 670     -20.214   4.996 -41.089  1.00  0.69           C  
ATOM  10301  C   ASP A 670     -20.758   3.952 -40.120  1.00  0.69           C  
ATOM  10302  O   ASP A 670     -21.780   3.317 -40.401  1.00  0.69           O  
ATOM  10303  CB  ASP A 670     -19.045   4.410 -41.874  1.00  0.69           C  
ATOM  10304  CG  ASP A 670     -18.649   5.238 -43.113  1.00  0.69           C  
ATOM  10305  OD1 ASP A 670     -19.407   6.094 -43.513  1.00  0.69           O  
ATOM  10306  OD2 ASP A 670     -17.596   4.986 -43.656  1.00  0.69           O  
ATOM  10307  H   ASP A 670     -18.829   6.496 -40.399  1.00  0.69           H  
ATOM  10308  HA  ASP A 670     -21.004   5.264 -41.788  1.00  0.69           H  
ATOM  10309 1HB  ASP A 670     -18.184   4.324 -41.217  1.00  0.69           H  
ATOM  10310 2HB  ASP A 670     -19.302   3.416 -42.193  1.00  0.69           H  
ATOM  10311  N   ALA A 671     -20.104   3.806 -38.959  1.00  0.68           N  
ATOM  10312  CA  ALA A 671     -20.537   2.862 -37.943  1.00  0.68           C  
ATOM  10313  C   ALA A 671     -21.931   3.206 -37.427  1.00  0.68           C  
ATOM  10314  O   ALA A 671     -22.767   2.321 -37.244  1.00  0.68           O  
ATOM  10315  CB  ALA A 671     -19.549   2.846 -36.801  1.00  0.68           C  
ATOM  10316  H   ALA A 671     -19.252   4.333 -38.780  1.00  0.68           H  
ATOM  10317  HA  ALA A 671     -20.572   1.875 -38.401  1.00  0.68           H  
ATOM  10318 1HB  ALA A 671     -19.859   2.133 -36.095  1.00  0.68           H  
ATOM  10319 2HB  ALA A 671     -18.565   2.578 -37.178  1.00  0.68           H  
ATOM  10320 3HB  ALA A 671     -19.512   3.824 -36.341  1.00  0.68           H  
ATOM  10321  N   VAL A 672     -22.221   4.496 -37.249  1.00  0.68           N  
ATOM  10322  CA  VAL A 672     -23.555   4.888 -36.812  1.00  0.68           C  
ATOM  10323  C   VAL A 672     -24.556   4.481 -37.893  1.00  0.68           C  
ATOM  10324  O   VAL A 672     -25.607   3.909 -37.596  1.00  0.68           O  
ATOM  10325  CB  VAL A 672     -23.641   6.401 -36.509  1.00  0.68           C  
ATOM  10326  CG1 VAL A 672     -25.091   6.786 -36.284  1.00  0.68           C  
ATOM  10327  CG2 VAL A 672     -22.819   6.745 -35.242  1.00  0.68           C  
ATOM  10328  H   VAL A 672     -21.500   5.204 -37.389  1.00  0.68           H  
ATOM  10329  HA  VAL A 672     -23.791   4.352 -35.894  1.00  0.68           H  
ATOM  10330  HB  VAL A 672     -23.258   6.951 -37.365  1.00  0.68           H  
ATOM  10331 1HG1 VAL A 672     -25.151   7.839 -36.096  1.00  0.68           H  
ATOM  10332 2HG1 VAL A 672     -25.669   6.545 -37.176  1.00  0.68           H  
ATOM  10333 3HG1 VAL A 672     -25.491   6.244 -35.430  1.00  0.68           H  
ATOM  10334 1HG2 VAL A 672     -22.888   7.815 -35.045  1.00  0.68           H  
ATOM  10335 2HG2 VAL A 672     -23.213   6.195 -34.391  1.00  0.68           H  
ATOM  10336 3HG2 VAL A 672     -21.786   6.474 -35.389  1.00  0.68           H  
ATOM  10337  N   GLY A 673     -24.215   4.732 -39.158  1.00  0.68           N  
ATOM  10338  CA  GLY A 673     -25.069   4.352 -40.279  1.00  0.68           C  
ATOM  10339  C   GLY A 673     -25.401   2.853 -40.233  1.00  0.68           C  
ATOM  10340  O   GLY A 673     -26.579   2.460 -40.291  1.00  0.68           O  
ATOM  10341  H   GLY A 673     -23.335   5.219 -39.346  1.00  0.68           H  
ATOM  10342 1HA  GLY A 673     -25.986   4.941 -40.254  1.00  0.68           H  
ATOM  10343 2HA  GLY A 673     -24.555   4.589 -41.210  1.00  0.68           H  
ATOM  10344  N   VAL A 674     -24.365   2.008 -40.117  1.00  0.68           N  
ATOM  10345  CA  VAL A 674     -24.588   0.564 -40.072  1.00  0.68           C  
ATOM  10346  C   VAL A 674     -25.422   0.190 -38.862  1.00  0.68           C  
ATOM  10347  O   VAL A 674     -26.349  -0.612 -38.972  1.00  0.68           O  
ATOM  10348  CB  VAL A 674     -23.275  -0.235 -39.995  1.00  0.68           C  
ATOM  10349  CG1 VAL A 674     -23.600  -1.730 -39.745  1.00  0.68           C  
ATOM  10350  CG2 VAL A 674     -22.489  -0.085 -41.265  1.00  0.68           C  
ATOM  10351  H   VAL A 674     -23.416   2.389 -40.076  1.00  0.68           H  
ATOM  10352  HA  VAL A 674     -25.124   0.269 -40.974  1.00  0.68           H  
ATOM  10353  HB  VAL A 674     -22.685   0.135 -39.168  1.00  0.68           H  
ATOM  10354 1HG1 VAL A 674     -22.677  -2.299 -39.677  1.00  0.68           H  
ATOM  10355 2HG1 VAL A 674     -24.159  -1.835 -38.814  1.00  0.68           H  
ATOM  10356 3HG1 VAL A 674     -24.196  -2.117 -40.569  1.00  0.68           H  
ATOM  10357 1HG2 VAL A 674     -21.560  -0.655 -41.180  1.00  0.68           H  
ATOM  10358 2HG2 VAL A 674     -23.071  -0.458 -42.105  1.00  0.68           H  
ATOM  10359 3HG2 VAL A 674     -22.259   0.970 -41.414  1.00  0.68           H  
ATOM  10360  N   GLY A 675     -25.101   0.763 -37.710  1.00  0.69           N  
ATOM  10361  CA  GLY A 675     -25.833   0.467 -36.497  1.00  0.69           C  
ATOM  10362  C   GLY A 675     -27.317   0.808 -36.612  1.00  0.69           C  
ATOM  10363  O   GLY A 675     -28.171   0.079 -36.104  1.00  0.69           O  
ATOM  10364  H   GLY A 675     -24.324   1.419 -37.664  1.00  0.69           H  
ATOM  10365 1HA  GLY A 675     -25.709  -0.585 -36.250  1.00  0.69           H  
ATOM  10366 2HA  GLY A 675     -25.387   1.039 -35.687  1.00  0.69           H  
ATOM  10367  N   ARG A 676     -27.643   1.912 -37.292  1.00  0.71           N  
ATOM  10368  CA  ARG A 676     -29.039   2.285 -37.467  1.00  0.71           C  
ATOM  10369  C   ARG A 676     -29.726   1.310 -38.386  1.00  0.71           C  
ATOM  10370  O   ARG A 676     -30.874   0.926 -38.154  1.00  0.71           O  
ATOM  10371  CB  ARG A 676     -29.170   3.681 -38.010  1.00  0.71           C  
ATOM  10372  CG  ARG A 676     -28.833   4.710 -37.077  1.00  0.71           C  
ATOM  10373  CD  ARG A 676     -28.935   6.015 -37.622  1.00  0.71           C  
ATOM  10374  NE  ARG A 676     -28.616   6.963 -36.624  1.00  0.71           N  
ATOM  10375  CZ  ARG A 676     -28.714   8.269 -36.809  1.00  0.71           C  
ATOM  10376  NH1 ARG A 676     -29.123   8.693 -37.962  1.00  0.71           N  
ATOM  10377  NH2 ARG A 676     -28.431   9.118 -35.853  1.00  0.71           N  
ATOM  10378  H   ARG A 676     -26.906   2.511 -37.667  1.00  0.71           H  
ATOM  10379  HA  ARG A 676     -29.530   2.253 -36.495  1.00  0.71           H  
ATOM  10380 1HB  ARG A 676     -28.475   3.787 -38.831  1.00  0.71           H  
ATOM  10381 2HB  ARG A 676     -30.179   3.854 -38.376  1.00  0.71           H  
ATOM  10382 1HG  ARG A 676     -29.483   4.639 -36.211  1.00  0.71           H  
ATOM  10383 2HG  ARG A 676     -27.820   4.588 -36.785  1.00  0.71           H  
ATOM  10384 1HD  ARG A 676     -28.229   6.132 -38.447  1.00  0.71           H  
ATOM  10385 2HD  ARG A 676     -29.949   6.207 -37.976  1.00  0.71           H  
ATOM  10386  HE  ARG A 676     -28.321   6.596 -35.705  1.00  0.71           H  
ATOM  10387 1HH1 ARG A 676     -29.379   8.032 -38.684  1.00  0.71           H  
ATOM  10388 2HH1 ARG A 676     -29.271   9.693 -38.098  1.00  0.71           H  
ATOM  10389 1HH2 ARG A 676     -28.123   8.779 -34.951  1.00  0.71           H  
ATOM  10390 2HH2 ARG A 676     -28.543  10.138 -36.018  1.00  0.71           H  
ATOM  10391  N   THR A 677     -28.995   0.845 -39.397  1.00  0.73           N  
ATOM  10392  CA  THR A 677     -29.540  -0.123 -40.322  1.00  0.73           C  
ATOM  10393  C   THR A 677     -29.900  -1.369 -39.518  1.00  0.73           C  
ATOM  10394  O   THR A 677     -30.983  -1.926 -39.680  1.00  0.73           O  
ATOM  10395  CB  THR A 677     -28.543  -0.441 -41.438  1.00  0.73           C  
ATOM  10396  OG1 THR A 677     -28.243   0.764 -42.160  1.00  0.73           O  
ATOM  10397  CG2 THR A 677     -29.143  -1.462 -42.379  1.00  0.73           C  
ATOM  10398  H   THR A 677     -28.051   1.207 -39.550  1.00  0.73           H  
ATOM  10399  HA  THR A 677     -30.450   0.279 -40.767  1.00  0.73           H  
ATOM  10400  HB  THR A 677     -27.632  -0.841 -41.021  1.00  0.73           H  
ATOM  10401  HG1 THR A 677     -27.788   1.392 -41.552  1.00  0.73           H  
ATOM  10402 1HG2 THR A 677     -28.439  -1.689 -43.177  1.00  0.73           H  
ATOM  10403 2HG2 THR A 677     -29.359  -2.363 -41.819  1.00  0.73           H  
ATOM  10404 3HG2 THR A 677     -30.063  -1.074 -42.806  1.00  0.73           H  
ATOM  10405  N   VAL A 678     -29.000  -1.772 -38.620  1.00  0.74           N  
ATOM  10406  CA  VAL A 678     -29.213  -2.887 -37.705  1.00  0.74           C  
ATOM  10407  C   VAL A 678     -30.375  -2.710 -36.749  1.00  0.74           C  
ATOM  10408  O   VAL A 678     -31.199  -3.616 -36.619  1.00  0.74           O  
ATOM  10409  CB  VAL A 678     -27.924  -3.136 -36.930  1.00  0.74           C  
ATOM  10410  CG1 VAL A 678     -28.138  -4.077 -35.731  1.00  0.74           C  
ATOM  10411  CG2 VAL A 678     -26.938  -3.736 -37.940  1.00  0.74           C  
ATOM  10412  H   VAL A 678     -28.113  -1.268 -38.576  1.00  0.74           H  
ATOM  10413  HA  VAL A 678     -29.407  -3.771 -38.312  1.00  0.74           H  
ATOM  10414  HB  VAL A 678     -27.536  -2.210 -36.553  1.00  0.74           H  
ATOM  10415 1HG1 VAL A 678     -27.200  -4.232 -35.220  1.00  0.74           H  
ATOM  10416 2HG1 VAL A 678     -28.840  -3.610 -35.049  1.00  0.74           H  
ATOM  10417 3HG1 VAL A 678     -28.523  -4.995 -36.008  1.00  0.74           H  
ATOM  10418 1HG2 VAL A 678     -26.015  -3.916 -37.485  1.00  0.74           H  
ATOM  10419 2HG2 VAL A 678     -27.329  -4.669 -38.329  1.00  0.74           H  
ATOM  10420 3HG2 VAL A 678     -26.800  -3.040 -38.762  1.00  0.74           H  
ATOM  10421  N   PHE A 679     -30.492  -1.549 -36.107  1.00  0.76           N  
ATOM  10422  CA  PHE A 679     -31.618  -1.359 -35.204  1.00  0.76           C  
ATOM  10423  C   PHE A 679     -32.900  -1.585 -35.994  1.00  0.76           C  
ATOM  10424  O   PHE A 679     -33.799  -2.315 -35.559  1.00  0.76           O  
ATOM  10425  CB  PHE A 679     -31.710   0.060 -34.645  1.00  0.76           C  
ATOM  10426  CG  PHE A 679     -32.859   0.198 -33.647  1.00  0.76           C  
ATOM  10427  CD1 PHE A 679     -32.611   0.173 -32.285  1.00  0.76           C  
ATOM  10428  CD2 PHE A 679     -34.188   0.260 -34.068  1.00  0.76           C  
ATOM  10429  CE1 PHE A 679     -33.644   0.249 -31.369  1.00  0.76           C  
ATOM  10430  CE2 PHE A 679     -35.223   0.321 -33.144  1.00  0.76           C  
ATOM  10431  CZ  PHE A 679     -34.947   0.323 -31.796  1.00  0.76           C  
ATOM  10432  H   PHE A 679     -29.786  -0.824 -36.227  1.00  0.76           H  
ATOM  10433  HA  PHE A 679     -31.558  -2.085 -34.395  1.00  0.76           H  
ATOM  10434 1HB  PHE A 679     -30.776   0.322 -34.148  1.00  0.76           H  
ATOM  10435 2HB  PHE A 679     -31.868   0.771 -35.462  1.00  0.76           H  
ATOM  10436  HD1 PHE A 679     -31.577   0.100 -31.936  1.00  0.76           H  
ATOM  10437  HD2 PHE A 679     -34.414   0.260 -35.140  1.00  0.76           H  
ATOM  10438  HE1 PHE A 679     -33.421   0.237 -30.305  1.00  0.76           H  
ATOM  10439  HE2 PHE A 679     -36.251   0.374 -33.485  1.00  0.76           H  
ATOM  10440  HZ  PHE A 679     -35.764   0.375 -31.071  1.00  0.76           H  
ATOM  10441  N   ASP A 680     -32.986  -0.923 -37.158  1.00  0.78           N  
ATOM  10442  CA  ASP A 680     -34.157  -1.011 -38.007  1.00  0.78           C  
ATOM  10443  C   ASP A 680     -34.358  -2.418 -38.572  1.00  0.78           C  
ATOM  10444  O   ASP A 680     -35.493  -2.883 -38.660  1.00  0.78           O  
ATOM  10445  CB  ASP A 680     -34.084   0.045 -39.116  1.00  0.78           C  
ATOM  10446  CG  ASP A 680     -34.312   1.498 -38.573  1.00  0.78           C  
ATOM  10447  OD1 ASP A 680     -34.748   1.646 -37.441  1.00  0.78           O  
ATOM  10448  OD2 ASP A 680     -34.091   2.430 -39.304  1.00  0.78           O  
ATOM  10449  H   ASP A 680     -32.202  -0.345 -37.469  1.00  0.78           H  
ATOM  10450  HA  ASP A 680     -35.027  -0.773 -37.398  1.00  0.78           H  
ATOM  10451 1HB  ASP A 680     -33.093  -0.003 -39.582  1.00  0.78           H  
ATOM  10452 2HB  ASP A 680     -34.822  -0.174 -39.886  1.00  0.78           H  
ATOM  10453  N   ASN A 681     -33.285  -3.132 -38.939  1.00  0.79           N  
ATOM  10454  CA  ASN A 681     -33.477  -4.482 -39.456  1.00  0.79           C  
ATOM  10455  C   ASN A 681     -34.100  -5.365 -38.377  1.00  0.79           C  
ATOM  10456  O   ASN A 681     -34.964  -6.207 -38.663  1.00  0.79           O  
ATOM  10457  CB  ASN A 681     -32.203  -5.074 -40.049  1.00  0.79           C  
ATOM  10458  CG  ASN A 681     -31.811  -4.494 -41.497  1.00  0.79           C  
ATOM  10459  OD1 ASN A 681     -32.628  -3.834 -42.172  1.00  0.79           O  
ATOM  10460  ND2 ASN A 681     -30.608  -4.802 -41.974  1.00  0.79           N  
ATOM  10461  H   ASN A 681     -32.352  -2.740 -38.882  1.00  0.79           H  
ATOM  10462  HA  ASN A 681     -34.189  -4.443 -40.257  1.00  0.79           H  
ATOM  10463 1HB  ASN A 681     -31.377  -4.881 -39.365  1.00  0.79           H  
ATOM  10464 2HB  ASN A 681     -32.320  -6.139 -40.113  1.00  0.79           H  
ATOM  10465 1HD2 ASN A 681     -30.335  -4.506 -42.931  1.00  0.79           H  
ATOM  10466 2HD2 ASN A 681     -29.974  -5.346 -41.419  1.00  0.79           H  
ATOM  10467  N   ILE A 682     -33.714  -5.142 -37.125  1.00  0.80           N  
ATOM  10468  CA  ILE A 682     -34.300  -5.887 -36.027  1.00  0.80           C  
ATOM  10469  C   ILE A 682     -35.756  -5.482 -35.811  1.00  0.80           C  
ATOM  10470  O   ILE A 682     -36.626  -6.346 -35.692  1.00  0.80           O  
ATOM  10471  CB  ILE A 682     -33.474  -5.718 -34.754  1.00  0.80           C  
ATOM  10472  CG1 ILE A 682     -32.121  -6.402 -34.977  1.00  0.80           C  
ATOM  10473  CG2 ILE A 682     -34.220  -6.307 -33.574  1.00  0.80           C  
ATOM  10474  CD1 ILE A 682     -31.085  -6.084 -33.957  1.00  0.80           C  
ATOM  10475  H   ILE A 682     -32.980  -4.456 -36.934  1.00  0.80           H  
ATOM  10476  HA  ILE A 682     -34.280  -6.944 -36.286  1.00  0.80           H  
ATOM  10477  HB  ILE A 682     -33.276  -4.659 -34.577  1.00  0.80           H  
ATOM  10478 1HG1 ILE A 682     -32.273  -7.475 -34.989  1.00  0.80           H  
ATOM  10479 2HG1 ILE A 682     -31.745  -6.098 -35.940  1.00  0.80           H  
ATOM  10480 1HG2 ILE A 682     -33.620  -6.198 -32.681  1.00  0.80           H  
ATOM  10481 2HG2 ILE A 682     -35.162  -5.778 -33.450  1.00  0.80           H  
ATOM  10482 3HG2 ILE A 682     -34.419  -7.358 -33.753  1.00  0.80           H  
ATOM  10483 1HD1 ILE A 682     -30.156  -6.607 -34.191  1.00  0.80           H  
ATOM  10484 2HD1 ILE A 682     -30.897  -5.010 -33.959  1.00  0.80           H  
ATOM  10485 3HD1 ILE A 682     -31.429  -6.384 -32.972  1.00  0.80           H  
ATOM  10486  N   LYS A 683     -36.039  -4.175 -35.796  1.00  0.81           N  
ATOM  10487  CA  LYS A 683     -37.413  -3.717 -35.593  1.00  0.81           C  
ATOM  10488  C   LYS A 683     -38.339  -4.295 -36.664  1.00  0.81           C  
ATOM  10489  O   LYS A 683     -39.405  -4.826 -36.337  1.00  0.81           O  
ATOM  10490  CB  LYS A 683     -37.491  -2.182 -35.613  1.00  0.81           C  
ATOM  10491  CG  LYS A 683     -38.886  -1.587 -35.309  1.00  0.81           C  
ATOM  10492  CD  LYS A 683     -38.890  -0.053 -35.443  1.00  0.81           C  
ATOM  10493  CE  LYS A 683     -40.320   0.514 -35.349  1.00  0.81           C  
ATOM  10494  NZ  LYS A 683     -40.838   0.539 -33.956  1.00  0.81           N  
ATOM  10495  H   LYS A 683     -35.285  -3.494 -35.897  1.00  0.81           H  
ATOM  10496  HA  LYS A 683     -37.766  -4.090 -34.641  1.00  0.81           H  
ATOM  10497 1HB  LYS A 683     -36.777  -1.773 -34.899  1.00  0.81           H  
ATOM  10498 2HB  LYS A 683     -37.198  -1.825 -36.602  1.00  0.81           H  
ATOM  10499 1HG  LYS A 683     -39.620  -2.007 -36.001  1.00  0.81           H  
ATOM  10500 2HG  LYS A 683     -39.188  -1.834 -34.295  1.00  0.81           H  
ATOM  10501 1HD  LYS A 683     -38.276   0.395 -34.668  1.00  0.81           H  
ATOM  10502 2HD  LYS A 683     -38.476   0.218 -36.421  1.00  0.81           H  
ATOM  10503 1HE  LYS A 683     -40.340   1.522 -35.760  1.00  0.81           H  
ATOM  10504 2HE  LYS A 683     -40.977  -0.121 -35.945  1.00  0.81           H  
ATOM  10505 1HZ  LYS A 683     -41.800   0.892 -33.956  1.00  0.81           H  
ATOM  10506 2HZ  LYS A 683     -40.852  -0.400 -33.548  1.00  0.81           H  
ATOM  10507 3HZ  LYS A 683     -40.267   1.131 -33.376  1.00  0.81           H  
ATOM  10508  N   LYS A 684     -37.916  -4.227 -37.938  1.00  0.82           N  
ATOM  10509  CA  LYS A 684     -38.710  -4.761 -39.045  1.00  0.82           C  
ATOM  10510  C   LYS A 684     -38.914  -6.249 -38.914  1.00  0.82           C  
ATOM  10511  O   LYS A 684     -40.015  -6.752 -39.150  1.00  0.82           O  
ATOM  10512  CB  LYS A 684     -38.022  -4.515 -40.387  1.00  0.82           C  
ATOM  10513  CG  LYS A 684     -38.046  -3.117 -40.882  1.00  0.82           C  
ATOM  10514  CD  LYS A 684     -37.376  -3.044 -42.243  1.00  0.82           C  
ATOM  10515  CE  LYS A 684     -35.915  -3.204 -42.058  1.00  0.82           C  
ATOM  10516  NZ  LYS A 684     -35.130  -3.032 -43.257  1.00  0.82           N  
ATOM  10517  H   LYS A 684     -37.026  -3.775 -38.145  1.00  0.82           H  
ATOM  10518  HA  LYS A 684     -39.683  -4.267 -39.039  1.00  0.82           H  
ATOM  10519 1HB  LYS A 684     -36.971  -4.804 -40.302  1.00  0.82           H  
ATOM  10520 2HB  LYS A 684     -38.471  -5.149 -41.148  1.00  0.82           H  
ATOM  10521 1HG  LYS A 684     -39.085  -2.785 -40.963  1.00  0.82           H  
ATOM  10522 2HG  LYS A 684     -37.527  -2.477 -40.173  1.00  0.82           H  
ATOM  10523 1HD  LYS A 684     -37.713  -3.876 -42.844  1.00  0.82           H  
ATOM  10524 2HD  LYS A 684     -37.600  -2.111 -42.759  1.00  0.82           H  
ATOM  10525 1HE  LYS A 684     -35.576  -2.492 -41.313  1.00  0.82           H  
ATOM  10526 2HE  LYS A 684     -35.755  -4.207 -41.697  1.00  0.82           H  
ATOM  10527 1HZ  LYS A 684     -34.153  -3.200 -43.002  1.00  0.82           H  
ATOM  10528 2HZ  LYS A 684     -35.409  -3.726 -43.955  1.00  0.82           H  
ATOM  10529 3HZ  LYS A 684     -35.232  -2.106 -43.639  1.00  0.82           H  
ATOM  10530  N   SER A 685     -37.867  -6.966 -38.502  1.00  0.82           N  
ATOM  10531  CA  SER A 685     -37.968  -8.400 -38.351  1.00  0.82           C  
ATOM  10532  C   SER A 685     -38.982  -8.744 -37.277  1.00  0.82           C  
ATOM  10533  O   SER A 685     -39.804  -9.635 -37.468  1.00  0.82           O  
ATOM  10534  CB  SER A 685     -36.620  -8.975 -37.998  1.00  0.82           C  
ATOM  10535  OG  SER A 685     -35.714  -8.793 -39.054  1.00  0.82           O  
ATOM  10536  H   SER A 685     -36.963  -6.523 -38.326  1.00  0.82           H  
ATOM  10537  HA  SER A 685     -38.301  -8.829 -39.295  1.00  0.82           H  
ATOM  10538 1HB  SER A 685     -36.237  -8.497 -37.098  1.00  0.82           H  
ATOM  10539 2HB  SER A 685     -36.733 -10.033 -37.786  1.00  0.82           H  
ATOM  10540  HG  SER A 685     -35.482  -7.835 -39.041  1.00  0.82           H  
ATOM  10541  N   ILE A 686     -38.973  -8.004 -36.173  1.00  0.82           N  
ATOM  10542  CA  ILE A 686     -39.921  -8.264 -35.103  1.00  0.82           C  
ATOM  10543  C   ILE A 686     -41.329  -7.919 -35.534  1.00  0.82           C  
ATOM  10544  O   ILE A 686     -42.257  -8.685 -35.284  1.00  0.82           O  
ATOM  10545  CB  ILE A 686     -39.561  -7.504 -33.837  1.00  0.82           C  
ATOM  10546  CG1 ILE A 686     -38.277  -8.058 -33.346  1.00  0.82           C  
ATOM  10547  CG2 ILE A 686     -40.682  -7.710 -32.782  1.00  0.82           C  
ATOM  10548  CD1 ILE A 686     -37.607  -7.288 -32.311  1.00  0.82           C  
ATOM  10549  H   ILE A 686     -38.269  -7.271 -36.061  1.00  0.82           H  
ATOM  10550  HA  ILE A 686     -39.887  -9.327 -34.871  1.00  0.82           H  
ATOM  10551  HB  ILE A 686     -39.418  -6.444 -34.062  1.00  0.82           H  
ATOM  10552 1HG1 ILE A 686     -38.476  -9.038 -32.956  1.00  0.82           H  
ATOM  10553 2HG1 ILE A 686     -37.599  -8.145 -34.192  1.00  0.82           H  
ATOM  10554 1HG2 ILE A 686     -40.421  -7.197 -31.863  1.00  0.82           H  
ATOM  10555 2HG2 ILE A 686     -41.623  -7.311 -33.167  1.00  0.82           H  
ATOM  10556 3HG2 ILE A 686     -40.799  -8.776 -32.576  1.00  0.82           H  
ATOM  10557 1HD1 ILE A 686     -36.702  -7.808 -32.068  1.00  0.82           H  
ATOM  10558 2HD1 ILE A 686     -37.372  -6.296 -32.693  1.00  0.82           H  
ATOM  10559 3HD1 ILE A 686     -38.240  -7.208 -31.431  1.00  0.82           H  
ATOM  10560  N   ALA A 687     -41.513  -6.763 -36.176  1.00  0.81           N  
ATOM  10561  CA  ALA A 687     -42.844  -6.389 -36.633  1.00  0.81           C  
ATOM  10562  C   ALA A 687     -43.392  -7.442 -37.586  1.00  0.81           C  
ATOM  10563  O   ALA A 687     -44.544  -7.868 -37.477  1.00  0.81           O  
ATOM  10564  CB  ALA A 687     -42.787  -5.054 -37.337  1.00  0.81           C  
ATOM  10565  H   ALA A 687     -40.723  -6.139 -36.350  1.00  0.81           H  
ATOM  10566  HA  ALA A 687     -43.505  -6.326 -35.769  1.00  0.81           H  
ATOM  10567 1HB  ALA A 687     -43.776  -4.798 -37.666  1.00  0.81           H  
ATOM  10568 2HB  ALA A 687     -42.414  -4.291 -36.654  1.00  0.81           H  
ATOM  10569 3HB  ALA A 687     -42.124  -5.123 -38.197  1.00  0.81           H  
ATOM  10570  N   TYR A 688     -42.524  -7.922 -38.483  1.00  0.79           N  
ATOM  10571  CA  TYR A 688     -42.867  -8.982 -39.412  1.00  0.79           C  
ATOM  10572  C   TYR A 688     -43.246 -10.285 -38.719  1.00  0.79           C  
ATOM  10573  O   TYR A 688     -44.320 -10.847 -38.989  1.00  0.79           O  
ATOM  10574  CB  TYR A 688     -41.691  -9.218 -40.375  1.00  0.79           C  
ATOM  10575  CG  TYR A 688     -41.832 -10.473 -41.138  1.00  0.79           C  
ATOM  10576  CD1 TYR A 688     -42.694 -10.560 -42.192  1.00  0.79           C  
ATOM  10577  CD2 TYR A 688     -41.083 -11.580 -40.739  1.00  0.79           C  
ATOM  10578  CE1 TYR A 688     -42.830 -11.752 -42.831  1.00  0.79           C  
ATOM  10579  CE2 TYR A 688     -41.219 -12.779 -41.384  1.00  0.79           C  
ATOM  10580  CZ  TYR A 688     -42.089 -12.878 -42.420  1.00  0.79           C  
ATOM  10581  OH  TYR A 688     -42.257 -14.085 -43.048  1.00  0.79           O  
ATOM  10582  H   TYR A 688     -41.591  -7.525 -38.539  1.00  0.79           H  
ATOM  10583  HA  TYR A 688     -43.722  -8.659 -39.995  1.00  0.79           H  
ATOM  10584 1HB  TYR A 688     -41.620  -8.387 -41.080  1.00  0.79           H  
ATOM  10585 2HB  TYR A 688     -40.762  -9.257 -39.821  1.00  0.79           H  
ATOM  10586  HD1 TYR A 688     -43.283  -9.697 -42.506  1.00  0.79           H  
ATOM  10587  HD2 TYR A 688     -40.401 -11.491 -39.901  1.00  0.79           H  
ATOM  10588  HE1 TYR A 688     -43.523 -11.817 -43.638  1.00  0.79           H  
ATOM  10589  HE2 TYR A 688     -40.648 -13.654 -41.066  1.00  0.79           H  
ATOM  10590  HH  TYR A 688     -42.394 -14.789 -42.367  1.00  0.79           H  
ATOM  10591  N   LEU A 689     -42.382 -10.765 -37.826  1.00  0.78           N  
ATOM  10592  CA  LEU A 689     -42.618 -12.033 -37.163  1.00  0.78           C  
ATOM  10593  C   LEU A 689     -43.834 -11.961 -36.266  1.00  0.78           C  
ATOM  10594  O   LEU A 689     -44.661 -12.872 -36.269  1.00  0.78           O  
ATOM  10595  CB  LEU A 689     -41.398 -12.411 -36.313  1.00  0.78           C  
ATOM  10596  CG  LEU A 689     -40.108 -12.775 -37.061  1.00  0.78           C  
ATOM  10597  CD1 LEU A 689     -38.966 -12.905 -36.072  1.00  0.78           C  
ATOM  10598  CD2 LEU A 689     -40.307 -14.051 -37.813  1.00  0.78           C  
ATOM  10599  H   LEU A 689     -41.523 -10.255 -37.630  1.00  0.78           H  
ATOM  10600  HA  LEU A 689     -42.785 -12.797 -37.920  1.00  0.78           H  
ATOM  10601 1HB  LEU A 689     -41.168 -11.577 -35.649  1.00  0.78           H  
ATOM  10602 2HB  LEU A 689     -41.665 -13.266 -35.723  1.00  0.78           H  
ATOM  10603  HG  LEU A 689     -39.865 -11.992 -37.752  1.00  0.78           H  
ATOM  10604 1HD1 LEU A 689     -38.080 -13.131 -36.607  1.00  0.78           H  
ATOM  10605 2HD1 LEU A 689     -38.841 -11.961 -35.544  1.00  0.78           H  
ATOM  10606 3HD1 LEU A 689     -39.171 -13.698 -35.369  1.00  0.78           H  
ATOM  10607 1HD2 LEU A 689     -39.396 -14.306 -38.356  1.00  0.78           H  
ATOM  10608 2HD2 LEU A 689     -40.554 -14.855 -37.122  1.00  0.78           H  
ATOM  10609 3HD2 LEU A 689     -41.127 -13.914 -38.519  1.00  0.78           H  
ATOM  10610  N   PHE A 690     -43.987 -10.848 -35.547  1.00  0.76           N  
ATOM  10611  CA  PHE A 690     -45.087 -10.689 -34.622  1.00  0.76           C  
ATOM  10612  C   PHE A 690     -46.394 -10.608 -35.387  1.00  0.76           C  
ATOM  10613  O   PHE A 690     -47.360 -11.258 -34.998  1.00  0.76           O  
ATOM  10614  CB  PHE A 690     -44.872  -9.503 -33.678  1.00  0.76           C  
ATOM  10615  CG  PHE A 690     -45.956  -9.370 -32.616  1.00  0.76           C  
ATOM  10616  CD1 PHE A 690     -46.662 -10.493 -32.178  1.00  0.76           C  
ATOM  10617  CD2 PHE A 690     -46.242  -8.146 -32.014  1.00  0.76           C  
ATOM  10618  CE1 PHE A 690     -47.630 -10.391 -31.202  1.00  0.76           C  
ATOM  10619  CE2 PHE A 690     -47.217  -8.046 -31.037  1.00  0.76           C  
ATOM  10620  CZ  PHE A 690     -47.913  -9.169 -30.635  1.00  0.76           C  
ATOM  10621  H   PHE A 690     -43.296 -10.108 -35.604  1.00  0.76           H  
ATOM  10622  HA  PHE A 690     -45.128 -11.573 -33.991  1.00  0.76           H  
ATOM  10623 1HB  PHE A 690     -43.910  -9.596 -33.181  1.00  0.76           H  
ATOM  10624 2HB  PHE A 690     -44.843  -8.577 -34.269  1.00  0.76           H  
ATOM  10625  HD1 PHE A 690     -46.441 -11.463 -32.614  1.00  0.76           H  
ATOM  10626  HD2 PHE A 690     -45.690  -7.252 -32.328  1.00  0.76           H  
ATOM  10627  HE1 PHE A 690     -48.175 -11.279 -30.881  1.00  0.76           H  
ATOM  10628  HE2 PHE A 690     -47.443  -7.074 -30.588  1.00  0.76           H  
ATOM  10629  HZ  PHE A 690     -48.678  -9.087 -29.855  1.00  0.76           H  
ATOM  10630  N   ALA A 691     -46.456  -9.822 -36.467  1.00  0.74           N  
ATOM  10631  CA  ALA A 691     -47.690  -9.760 -37.242  1.00  0.74           C  
ATOM  10632  C   ALA A 691     -48.058 -11.135 -37.773  1.00  0.74           C  
ATOM  10633  O   ALA A 691     -49.219 -11.547 -37.720  1.00  0.74           O  
ATOM  10634  CB  ALA A 691     -47.533  -8.828 -38.420  1.00  0.74           C  
ATOM  10635  H   ALA A 691     -45.653  -9.266 -36.765  1.00  0.74           H  
ATOM  10636  HA  ALA A 691     -48.490  -9.406 -36.593  1.00  0.74           H  
ATOM  10637 1HB  ALA A 691     -48.464  -8.814 -38.963  1.00  0.74           H  
ATOM  10638 2HB  ALA A 691     -47.288  -7.825 -38.092  1.00  0.74           H  
ATOM  10639 3HB  ALA A 691     -46.734  -9.200 -39.062  1.00  0.74           H  
ATOM  10640  N   GLY A 692     -47.057 -11.889 -38.229  1.00  0.72           N  
ATOM  10641  CA  GLY A 692     -47.295 -13.228 -38.730  1.00  0.72           C  
ATOM  10642  C   GLY A 692     -47.918 -14.088 -37.639  1.00  0.72           C  
ATOM  10643  O   GLY A 692     -48.936 -14.771 -37.859  1.00  0.72           O  
ATOM  10644  H   GLY A 692     -46.106 -11.515 -38.267  1.00  0.72           H  
ATOM  10645 1HA  GLY A 692     -47.951 -13.187 -39.596  1.00  0.72           H  
ATOM  10646 2HA  GLY A 692     -46.347 -13.660 -39.050  1.00  0.72           H  
ATOM  10647  N   ASN A 693     -47.272 -14.081 -36.473  1.00  0.71           N  
ATOM  10648  CA  ASN A 693     -47.674 -14.866 -35.316  1.00  0.71           C  
ATOM  10649  C   ASN A 693     -49.068 -14.488 -34.874  1.00  0.71           C  
ATOM  10650  O   ASN A 693     -49.906 -15.351 -34.607  1.00  0.71           O  
ATOM  10651  CB  ASN A 693     -46.705 -14.583 -34.205  1.00  0.71           C  
ATOM  10652  CG  ASN A 693     -45.362 -15.143 -34.469  1.00  0.71           C  
ATOM  10653  OD1 ASN A 693     -45.150 -16.038 -35.302  1.00  0.71           O  
ATOM  10654  ND2 ASN A 693     -44.417 -14.612 -33.792  1.00  0.71           N  
ATOM  10655  H   ASN A 693     -46.436 -13.504 -36.384  1.00  0.71           H  
ATOM  10656  HA  ASN A 693     -47.663 -15.925 -35.562  1.00  0.71           H  
ATOM  10657 1HB  ASN A 693     -46.602 -13.514 -34.096  1.00  0.71           H  
ATOM  10658 2HB  ASN A 693     -47.082 -14.948 -33.278  1.00  0.71           H  
ATOM  10659 1HD2 ASN A 693     -43.490 -14.921 -33.945  1.00  0.71           H  
ATOM  10660 2HD2 ASN A 693     -44.618 -13.887 -33.134  1.00  0.71           H  
ATOM  10661  N   LEU A 694     -49.341 -13.189 -34.898  1.00  0.70           N  
ATOM  10662  CA  LEU A 694     -50.615 -12.638 -34.512  1.00  0.70           C  
ATOM  10663  C   LEU A 694     -51.685 -13.126 -35.462  1.00  0.70           C  
ATOM  10664  O   LEU A 694     -52.783 -13.477 -35.040  1.00  0.70           O  
ATOM  10665  CB  LEU A 694     -50.509 -11.124 -34.441  1.00  0.70           C  
ATOM  10666  CG  LEU A 694     -51.712 -10.417 -33.995  1.00  0.70           C  
ATOM  10667  CD1 LEU A 694     -52.124 -10.926 -32.614  1.00  0.70           C  
ATOM  10668  CD2 LEU A 694     -51.386  -8.964 -33.946  1.00  0.70           C  
ATOM  10669  H   LEU A 694     -48.602 -12.540 -35.150  1.00  0.70           H  
ATOM  10670  HA  LEU A 694     -50.860 -12.994 -33.529  1.00  0.70           H  
ATOM  10671 1HB  LEU A 694     -49.690 -10.860 -33.771  1.00  0.70           H  
ATOM  10672 2HB  LEU A 694     -50.261 -10.754 -35.433  1.00  0.70           H  
ATOM  10673  HG  LEU A 694     -52.517 -10.590 -34.693  1.00  0.70           H  
ATOM  10674 1HD1 LEU A 694     -53.013 -10.393 -32.277  1.00  0.70           H  
ATOM  10675 2HD1 LEU A 694     -52.343 -11.993 -32.671  1.00  0.70           H  
ATOM  10676 3HD1 LEU A 694     -51.309 -10.759 -31.909  1.00  0.70           H  
ATOM  10677 1HD2 LEU A 694     -52.267  -8.418 -33.625  1.00  0.70           H  
ATOM  10678 2HD2 LEU A 694     -50.565  -8.791 -33.243  1.00  0.70           H  
ATOM  10679 3HD2 LEU A 694     -51.081  -8.644 -34.939  1.00  0.70           H  
ATOM  10680  N   GLY A 695     -51.372 -13.175 -36.752  1.00  0.69           N  
ATOM  10681  CA  GLY A 695     -52.318 -13.681 -37.733  1.00  0.69           C  
ATOM  10682  C   GLY A 695     -52.763 -15.080 -37.329  1.00  0.69           C  
ATOM  10683  O   GLY A 695     -53.963 -15.369 -37.266  1.00  0.69           O  
ATOM  10684  H   GLY A 695     -50.462 -12.839 -37.065  1.00  0.69           H  
ATOM  10685 1HA  GLY A 695     -53.182 -13.029 -37.777  1.00  0.69           H  
ATOM  10686 2HA  GLY A 695     -51.855 -13.698 -38.719  1.00  0.69           H  
ATOM  10687  N   ALA A 696     -51.792 -15.960 -37.060  1.00  0.69           N  
ATOM  10688  CA  ALA A 696     -52.109 -17.322 -36.625  1.00  0.69           C  
ATOM  10689  C   ALA A 696     -52.881 -17.342 -35.303  1.00  0.69           C  
ATOM  10690  O   ALA A 696     -53.835 -18.103 -35.158  1.00  0.69           O  
ATOM  10691  CB  ALA A 696     -50.853 -18.129 -36.464  1.00  0.69           C  
ATOM  10692  H   ALA A 696     -50.821 -15.650 -37.147  1.00  0.69           H  
ATOM  10693  HA  ALA A 696     -52.732 -17.783 -37.390  1.00  0.69           H  
ATOM  10694 1HB  ALA A 696     -51.115 -19.138 -36.166  1.00  0.69           H  
ATOM  10695 2HB  ALA A 696     -50.336 -18.144 -37.384  1.00  0.69           H  
ATOM  10696 3HB  ALA A 696     -50.231 -17.667 -35.714  1.00  0.69           H  
ATOM  10697  N   ILE A 697     -52.534 -16.464 -34.352  1.00  0.69           N  
ATOM  10698  CA  ILE A 697     -53.250 -16.465 -33.076  1.00  0.69           C  
ATOM  10699  C   ILE A 697     -54.710 -16.150 -33.322  1.00  0.69           C  
ATOM  10700  O   ILE A 697     -55.602 -16.835 -32.818  1.00  0.69           O  
ATOM  10701  CB  ILE A 697     -52.727 -15.388 -32.098  1.00  0.69           C  
ATOM  10702  CG1 ILE A 697     -51.308 -15.683 -31.599  1.00  0.69           C  
ATOM  10703  CG2 ILE A 697     -53.699 -15.218 -30.951  1.00  0.69           C  
ATOM  10704  CD1 ILE A 697     -50.715 -14.493 -30.868  1.00  0.69           C  
ATOM  10705  H   ILE A 697     -51.743 -15.838 -34.500  1.00  0.69           H  
ATOM  10706  HA  ILE A 697     -53.168 -17.449 -32.620  1.00  0.69           H  
ATOM  10707  HB  ILE A 697     -52.671 -14.445 -32.630  1.00  0.69           H  
ATOM  10708 1HG1 ILE A 697     -51.310 -16.527 -30.938  1.00  0.69           H  
ATOM  10709 2HG1 ILE A 697     -50.679 -15.923 -32.437  1.00  0.69           H  
ATOM  10710 1HG2 ILE A 697     -53.348 -14.424 -30.299  1.00  0.69           H  
ATOM  10711 2HG2 ILE A 697     -54.664 -14.951 -31.351  1.00  0.69           H  
ATOM  10712 3HG2 ILE A 697     -53.786 -16.137 -30.391  1.00  0.69           H  
ATOM  10713 1HD1 ILE A 697     -49.738 -14.704 -30.544  1.00  0.69           H  
ATOM  10714 2HD1 ILE A 697     -50.679 -13.642 -31.507  1.00  0.69           H  
ATOM  10715 3HD1 ILE A 697     -51.334 -14.264 -30.008  1.00  0.69           H  
ATOM  10716  N   ILE A 698     -54.944 -15.120 -34.125  1.00  0.71           N  
ATOM  10717  CA  ILE A 698     -56.276 -14.669 -34.456  1.00  0.71           C  
ATOM  10718  C   ILE A 698     -57.052 -15.731 -35.196  1.00  0.71           C  
ATOM  10719  O   ILE A 698     -58.197 -16.011 -34.856  1.00  0.71           O  
ATOM  10720  CB  ILE A 698     -56.195 -13.389 -35.287  1.00  0.71           C  
ATOM  10721  CG1 ILE A 698     -55.662 -12.259 -34.422  1.00  0.71           C  
ATOM  10722  CG2 ILE A 698     -57.519 -13.053 -35.881  1.00  0.71           C  
ATOM  10723  CD1 ILE A 698     -55.285 -11.075 -35.218  1.00  0.71           C  
ATOM  10724  H   ILE A 698     -54.148 -14.614 -34.516  1.00  0.71           H  
ATOM  10725  HA  ILE A 698     -56.803 -14.445 -33.529  1.00  0.71           H  
ATOM  10726  HB  ILE A 698     -55.472 -13.538 -36.092  1.00  0.71           H  
ATOM  10727 1HG1 ILE A 698     -56.427 -11.967 -33.704  1.00  0.71           H  
ATOM  10728 2HG1 ILE A 698     -54.788 -12.606 -33.874  1.00  0.71           H  
ATOM  10729 1HG2 ILE A 698     -57.434 -12.147 -36.479  1.00  0.71           H  
ATOM  10730 2HG2 ILE A 698     -57.855 -13.874 -36.513  1.00  0.71           H  
ATOM  10731 3HG2 ILE A 698     -58.228 -12.898 -35.074  1.00  0.71           H  
ATOM  10732 1HD1 ILE A 698     -54.916 -10.286 -34.566  1.00  0.71           H  
ATOM  10733 2HD1 ILE A 698     -54.511 -11.350 -35.939  1.00  0.71           H  
ATOM  10734 3HD1 ILE A 698     -56.162 -10.743 -35.730  1.00  0.71           H  
ATOM  10735  N   ALA A 699     -56.431 -16.357 -36.194  1.00  0.74           N  
ATOM  10736  CA  ALA A 699     -57.107 -17.404 -36.941  1.00  0.74           C  
ATOM  10737  C   ALA A 699     -57.518 -18.565 -36.037  1.00  0.74           C  
ATOM  10738  O   ALA A 699     -58.611 -19.122 -36.173  1.00  0.74           O  
ATOM  10739  CB  ALA A 699     -56.198 -17.910 -38.033  1.00  0.74           C  
ATOM  10740  H   ALA A 699     -55.480 -16.091 -36.447  1.00  0.74           H  
ATOM  10741  HA  ALA A 699     -58.006 -16.978 -37.382  1.00  0.74           H  
ATOM  10742 1HB  ALA A 699     -56.717 -18.676 -38.604  1.00  0.74           H  
ATOM  10743 2HB  ALA A 699     -55.925 -17.085 -38.688  1.00  0.74           H  
ATOM  10744 3HB  ALA A 699     -55.301 -18.328 -37.581  1.00  0.74           H  
ATOM  10745  N   ILE A 700     -56.671 -18.923 -35.079  1.00  0.80           N  
ATOM  10746  CA  ILE A 700     -57.019 -20.012 -34.183  1.00  0.80           C  
ATOM  10747  C   ILE A 700     -58.191 -19.611 -33.313  1.00  0.80           C  
ATOM  10748  O   ILE A 700     -59.182 -20.336 -33.209  1.00  0.80           O  
ATOM  10749  CB  ILE A 700     -55.838 -20.393 -33.283  1.00  0.80           C  
ATOM  10750  CG1 ILE A 700     -54.717 -20.979 -34.145  1.00  0.80           C  
ATOM  10751  CG2 ILE A 700     -56.335 -21.402 -32.222  1.00  0.80           C  
ATOM  10752  CD1 ILE A 700     -53.389 -21.070 -33.457  1.00  0.80           C  
ATOM  10753  H   ILE A 700     -55.764 -18.460 -34.988  1.00  0.80           H  
ATOM  10754  HA  ILE A 700     -57.305 -20.879 -34.778  1.00  0.80           H  
ATOM  10755  HB  ILE A 700     -55.439 -19.501 -32.795  1.00  0.80           H  
ATOM  10756 1HG1 ILE A 700     -55.001 -21.978 -34.455  1.00  0.80           H  
ATOM  10757 2HG1 ILE A 700     -54.609 -20.370 -35.032  1.00  0.80           H  
ATOM  10758 1HG2 ILE A 700     -55.522 -21.697 -31.586  1.00  0.80           H  
ATOM  10759 2HG2 ILE A 700     -57.120 -20.944 -31.621  1.00  0.80           H  
ATOM  10760 3HG2 ILE A 700     -56.730 -22.272 -32.717  1.00  0.80           H  
ATOM  10761 1HD1 ILE A 700     -52.694 -21.476 -34.155  1.00  0.80           H  
ATOM  10762 2HD1 ILE A 700     -53.065 -20.072 -33.159  1.00  0.80           H  
ATOM  10763 3HD1 ILE A 700     -53.462 -21.711 -32.578  1.00  0.80           H  
ATOM  10764  N   LEU A 701     -58.102 -18.428 -32.712  1.00  0.87           N  
ATOM  10765  CA  LEU A 701     -59.153 -17.994 -31.819  1.00  0.87           C  
ATOM  10766  C   LEU A 701     -60.473 -17.813 -32.552  1.00  0.87           C  
ATOM  10767  O   LEU A 701     -61.524 -18.224 -32.052  1.00  0.87           O  
ATOM  10768  CB  LEU A 701     -58.731 -16.683 -31.167  1.00  0.87           C  
ATOM  10769  CG  LEU A 701     -57.533 -16.806 -30.217  1.00  0.87           C  
ATOM  10770  CD1 LEU A 701     -57.111 -15.444 -29.772  1.00  0.87           C  
ATOM  10771  CD2 LEU A 701     -57.880 -17.665 -29.063  1.00  0.87           C  
ATOM  10772  H   LEU A 701     -57.276 -17.842 -32.850  1.00  0.87           H  
ATOM  10773  HA  LEU A 701     -59.284 -18.751 -31.049  1.00  0.87           H  
ATOM  10774 1HB  LEU A 701     -58.458 -15.979 -31.958  1.00  0.87           H  
ATOM  10775 2HB  LEU A 701     -59.572 -16.274 -30.612  1.00  0.87           H  
ATOM  10776  HG  LEU A 701     -56.704 -17.258 -30.744  1.00  0.87           H  
ATOM  10777 1HD1 LEU A 701     -56.250 -15.540 -29.129  1.00  0.87           H  
ATOM  10778 2HD1 LEU A 701     -56.854 -14.846 -30.643  1.00  0.87           H  
ATOM  10779 3HD1 LEU A 701     -57.925 -14.965 -29.233  1.00  0.87           H  
ATOM  10780 1HD2 LEU A 701     -57.014 -17.732 -28.421  1.00  0.87           H  
ATOM  10781 2HD2 LEU A 701     -58.711 -17.227 -28.511  1.00  0.87           H  
ATOM  10782 3HD2 LEU A 701     -58.160 -18.658 -29.417  1.00  0.87           H  
ATOM  10783  N   PHE A 702     -60.443 -17.254 -33.765  1.00  0.97           N  
ATOM  10784  CA  PHE A 702     -61.691 -17.067 -34.482  1.00  0.97           C  
ATOM  10785  C   PHE A 702     -62.317 -18.403 -34.787  1.00  0.97           C  
ATOM  10786  O   PHE A 702     -63.515 -18.580 -34.597  1.00  0.97           O  
ATOM  10787  CB  PHE A 702     -61.496 -16.307 -35.794  1.00  0.97           C  
ATOM  10788  CG  PHE A 702     -61.290 -14.821 -35.647  1.00  0.97           C  
ATOM  10789  CD1 PHE A 702     -61.519 -14.186 -34.434  1.00  0.97           C  
ATOM  10790  CD2 PHE A 702     -60.905 -14.044 -36.737  1.00  0.97           C  
ATOM  10791  CE1 PHE A 702     -61.355 -12.816 -34.312  1.00  0.97           C  
ATOM  10792  CE2 PHE A 702     -60.747 -12.676 -36.620  1.00  0.97           C  
ATOM  10793  CZ  PHE A 702     -60.971 -12.061 -35.404  1.00  0.97           C  
ATOM  10794  H   PHE A 702     -59.569 -16.933 -34.169  1.00  0.97           H  
ATOM  10795  HA  PHE A 702     -62.375 -16.503 -33.849  1.00  0.97           H  
ATOM  10796 1HB  PHE A 702     -60.620 -16.714 -36.304  1.00  0.97           H  
ATOM  10797 2HB  PHE A 702     -62.354 -16.473 -36.444  1.00  0.97           H  
ATOM  10798  HD1 PHE A 702     -61.828 -14.777 -33.572  1.00  0.97           H  
ATOM  10799  HD2 PHE A 702     -60.729 -14.514 -37.691  1.00  0.97           H  
ATOM  10800  HE1 PHE A 702     -61.534 -12.333 -33.352  1.00  0.97           H  
ATOM  10801  HE2 PHE A 702     -60.442 -12.085 -37.484  1.00  0.97           H  
ATOM  10802  HZ  PHE A 702     -60.845 -10.983 -35.305  1.00  0.97           H  
ATOM  10803  N   ALA A 703     -61.508 -19.371 -35.203  1.00  1.08           N  
ATOM  10804  CA  ALA A 703     -62.028 -20.686 -35.515  1.00  1.08           C  
ATOM  10805  C   ALA A 703     -62.680 -21.339 -34.313  1.00  1.08           C  
ATOM  10806  O   ALA A 703     -63.709 -22.018 -34.434  1.00  1.08           O  
ATOM  10807  CB  ALA A 703     -60.919 -21.555 -35.999  1.00  1.08           C  
ATOM  10808  H   ALA A 703     -60.510 -19.197 -35.344  1.00  1.08           H  
ATOM  10809  HA  ALA A 703     -62.775 -20.576 -36.299  1.00  1.08           H  
ATOM  10810 1HB  ALA A 703     -61.319 -22.531 -36.260  1.00  1.08           H  
ATOM  10811 2HB  ALA A 703     -60.469 -21.089 -36.878  1.00  1.08           H  
ATOM  10812 3HB  ALA A 703     -60.172 -21.659 -35.216  1.00  1.08           H  
ATOM  10813  N   LEU A 704     -62.102 -21.134 -33.127  1.00  1.20           N  
ATOM  10814  CA  LEU A 704     -62.686 -21.739 -31.944  1.00  1.20           C  
ATOM  10815  C   LEU A 704     -64.030 -21.073 -31.633  1.00  1.20           C  
ATOM  10816  O   LEU A 704     -65.038 -21.749 -31.430  1.00  1.20           O  
ATOM  10817  CB  LEU A 704     -61.713 -21.602 -30.764  1.00  1.20           C  
ATOM  10818  CG  LEU A 704     -60.395 -22.406 -30.920  1.00  1.20           C  
ATOM  10819  CD1 LEU A 704     -59.452 -22.079 -29.771  1.00  1.20           C  
ATOM  10820  CD2 LEU A 704     -60.708 -23.866 -30.990  1.00  1.20           C  
ATOM  10821  H   LEU A 704     -61.239 -20.588 -33.062  1.00  1.20           H  
ATOM  10822  HA  LEU A 704     -62.856 -22.795 -32.140  1.00  1.20           H  
ATOM  10823 1HB  LEU A 704     -61.452 -20.549 -30.649  1.00  1.20           H  
ATOM  10824 2HB  LEU A 704     -62.214 -21.942 -29.853  1.00  1.20           H  
ATOM  10825  HG  LEU A 704     -59.909 -22.120 -31.835  1.00  1.20           H  
ATOM  10826 1HD1 LEU A 704     -58.532 -22.628 -29.904  1.00  1.20           H  
ATOM  10827 2HD1 LEU A 704     -59.239 -21.012 -29.767  1.00  1.20           H  
ATOM  10828 3HD1 LEU A 704     -59.920 -22.364 -28.830  1.00  1.20           H  
ATOM  10829 1HD2 LEU A 704     -59.784 -24.425 -31.115  1.00  1.20           H  
ATOM  10830 2HD2 LEU A 704     -61.204 -24.170 -30.067  1.00  1.20           H  
ATOM  10831 3HD2 LEU A 704     -61.365 -24.058 -31.835  1.00  1.20           H  
ATOM  10832  N   VAL A 705     -64.080 -19.746 -31.740  1.00  1.30           N  
ATOM  10833  CA  VAL A 705     -65.296 -18.973 -31.475  1.00  1.30           C  
ATOM  10834  C   VAL A 705     -66.420 -19.298 -32.454  1.00  1.30           C  
ATOM  10835  O   VAL A 705     -67.588 -19.400 -32.072  1.00  1.30           O  
ATOM  10836  CB  VAL A 705     -64.991 -17.466 -31.504  1.00  1.30           C  
ATOM  10837  CG1 VAL A 705     -66.283 -16.667 -31.451  1.00  1.30           C  
ATOM  10838  CG2 VAL A 705     -64.108 -17.113 -30.298  1.00  1.30           C  
ATOM  10839  H   VAL A 705     -63.221 -19.241 -31.965  1.00  1.30           H  
ATOM  10840  HA  VAL A 705     -65.637 -19.223 -30.471  1.00  1.30           H  
ATOM  10841  HB  VAL A 705     -64.472 -17.221 -32.434  1.00  1.30           H  
ATOM  10842 1HG1 VAL A 705     -66.052 -15.603 -31.475  1.00  1.30           H  
ATOM  10843 2HG1 VAL A 705     -66.903 -16.924 -32.311  1.00  1.30           H  
ATOM  10844 3HG1 VAL A 705     -66.819 -16.902 -30.532  1.00  1.30           H  
ATOM  10845 1HG2 VAL A 705     -63.879 -16.049 -30.316  1.00  1.30           H  
ATOM  10846 2HG2 VAL A 705     -64.637 -17.357 -29.378  1.00  1.30           H  
ATOM  10847 3HG2 VAL A 705     -63.186 -17.681 -30.342  1.00  1.30           H  
ATOM  10848  N   LEU A 706     -66.053 -19.457 -33.718  1.00  1.36           N  
ATOM  10849  CA  LEU A 706     -66.967 -19.758 -34.807  1.00  1.36           C  
ATOM  10850  C   LEU A 706     -67.347 -21.239 -34.883  1.00  1.36           C  
ATOM  10851  O   LEU A 706     -68.213 -21.611 -35.677  1.00  1.36           O  
ATOM  10852  CB  LEU A 706     -66.282 -19.388 -36.130  1.00  1.36           C  
ATOM  10853  CG  LEU A 706     -65.964 -17.911 -36.369  1.00  1.36           C  
ATOM  10854  CD1 LEU A 706     -65.084 -17.780 -37.624  1.00  1.36           C  
ATOM  10855  CD2 LEU A 706     -67.249 -17.163 -36.544  1.00  1.36           C  
ATOM  10856  H   LEU A 706     -65.069 -19.334 -33.949  1.00  1.36           H  
ATOM  10857  HA  LEU A 706     -67.870 -19.168 -34.670  1.00  1.36           H  
ATOM  10858 1HB  LEU A 706     -65.348 -19.947 -36.200  1.00  1.36           H  
ATOM  10859 2HB  LEU A 706     -66.925 -19.699 -36.933  1.00  1.36           H  
ATOM  10860  HG  LEU A 706     -65.427 -17.502 -35.521  1.00  1.36           H  
ATOM  10861 1HD1 LEU A 706     -64.851 -16.731 -37.803  1.00  1.36           H  
ATOM  10862 2HD1 LEU A 706     -64.156 -18.337 -37.480  1.00  1.36           H  
ATOM  10863 3HD1 LEU A 706     -65.616 -18.178 -38.472  1.00  1.36           H  
ATOM  10864 1HD2 LEU A 706     -67.036 -16.108 -36.717  1.00  1.36           H  
ATOM  10865 2HD2 LEU A 706     -67.789 -17.573 -37.400  1.00  1.36           H  
ATOM  10866 3HD2 LEU A 706     -67.854 -17.271 -35.643  1.00  1.36           H  
ATOM  10867  N   ASP A 707     -66.695 -22.089 -34.079  1.00  1.36           N  
ATOM  10868  CA  ASP A 707     -66.866 -23.540 -34.115  1.00  1.36           C  
ATOM  10869  C   ASP A 707     -66.586 -24.075 -35.531  1.00  1.36           C  
ATOM  10870  O   ASP A 707     -67.317 -24.922 -36.046  1.00  1.36           O  
ATOM  10871  CB  ASP A 707     -68.286 -23.930 -33.658  1.00  1.36           C  
ATOM  10872  CG  ASP A 707     -68.427 -25.403 -33.175  1.00  1.36           C  
ATOM  10873  OD1 ASP A 707     -67.450 -25.958 -32.696  1.00  1.36           O  
ATOM  10874  OD2 ASP A 707     -69.509 -25.937 -33.251  1.00  1.36           O  
ATOM  10875  H   ASP A 707     -66.037 -21.729 -33.386  1.00  1.36           H  
ATOM  10876  HA  ASP A 707     -66.145 -23.984 -33.428  1.00  1.36           H  
ATOM  10877 1HB  ASP A 707     -68.595 -23.268 -32.847  1.00  1.36           H  
ATOM  10878 2HB  ASP A 707     -68.984 -23.776 -34.483  1.00  1.36           H  
ATOM  10879  N   TRP A 708     -65.505 -23.577 -36.155  1.00  1.29           N  
ATOM  10880  CA  TRP A 708     -65.106 -23.976 -37.512  1.00  1.29           C  
ATOM  10881  C   TRP A 708     -63.981 -24.995 -37.602  1.00  1.29           C  
ATOM  10882  O   TRP A 708     -63.528 -25.277 -38.710  1.00  1.29           O  
ATOM  10883  CB  TRP A 708     -64.695 -22.773 -38.359  1.00  1.29           C  
ATOM  10884  CG  TRP A 708     -65.828 -21.927 -38.846  1.00  1.29           C  
ATOM  10885  CD1 TRP A 708     -67.149 -22.043 -38.535  1.00  1.29           C  
ATOM  10886  CD2 TRP A 708     -65.737 -20.838 -39.786  1.00  1.29           C  
ATOM  10887  NE1 TRP A 708     -67.878 -21.088 -39.200  1.00  1.29           N  
ATOM  10888  CE2 TRP A 708     -67.034 -20.344 -39.968  1.00  1.29           C  
ATOM  10889  CE3 TRP A 708     -64.681 -20.255 -40.481  1.00  1.29           C  
ATOM  10890  CZ2 TRP A 708     -67.300 -19.283 -40.812  1.00  1.29           C  
ATOM  10891  CZ3 TRP A 708     -64.959 -19.202 -41.329  1.00  1.29           C  
ATOM  10892  CH2 TRP A 708     -66.227 -18.724 -41.488  1.00  1.29           C  
ATOM  10893  H   TRP A 708     -64.934 -22.894 -35.653  1.00  1.29           H  
ATOM  10894  HA  TRP A 708     -65.979 -24.419 -37.986  1.00  1.29           H  
ATOM  10895 1HB  TRP A 708     -64.030 -22.139 -37.774  1.00  1.29           H  
ATOM  10896 2HB  TRP A 708     -64.128 -23.119 -39.223  1.00  1.29           H  
ATOM  10897  HD1 TRP A 708     -67.573 -22.779 -37.856  1.00  1.29           H  
ATOM  10898  HE1 TRP A 708     -68.878 -20.964 -39.130  1.00  1.29           H  
ATOM  10899  HE3 TRP A 708     -63.658 -20.624 -40.364  1.00  1.29           H  
ATOM  10900  HZ2 TRP A 708     -68.307 -18.894 -40.957  1.00  1.29           H  
ATOM  10901  HZ3 TRP A 708     -64.137 -18.763 -41.880  1.00  1.29           H  
ATOM  10902  HH2 TRP A 708     -66.395 -17.890 -42.172  1.00  1.29           H  
ATOM  10903  N   ILE A 709     -63.535 -25.505 -36.450  1.00  1.19           N  
ATOM  10904  CA  ILE A 709     -62.404 -26.435 -36.309  1.00  1.19           C  
ATOM  10905  C   ILE A 709     -61.090 -25.668 -36.345  1.00  1.19           C  
ATOM  10906  O   ILE A 709     -60.851 -24.860 -37.232  1.00  1.19           O  
ATOM  10907  CB  ILE A 709     -62.377 -27.569 -37.383  1.00  1.19           C  
ATOM  10908  CG1 ILE A 709     -63.690 -28.398 -37.335  1.00  1.19           C  
ATOM  10909  CG2 ILE A 709     -61.168 -28.472 -37.151  1.00  1.19           C  
ATOM  10910  CD1 ILE A 709     -63.939 -29.059 -36.007  1.00  1.19           C  
ATOM  10911  H   ILE A 709     -64.008 -25.208 -35.610  1.00  1.19           H  
ATOM  10912  HA  ILE A 709     -62.478 -26.917 -35.335  1.00  1.19           H  
ATOM  10913  HB  ILE A 709     -62.267 -27.163 -38.378  1.00  1.19           H  
ATOM  10914 1HG1 ILE A 709     -64.534 -27.754 -37.560  1.00  1.19           H  
ATOM  10915 2HG1 ILE A 709     -63.639 -29.174 -38.100  1.00  1.19           H  
ATOM  10916 1HG2 ILE A 709     -61.153 -29.254 -37.907  1.00  1.19           H  
ATOM  10917 2HG2 ILE A 709     -60.251 -27.887 -37.224  1.00  1.19           H  
ATOM  10918 3HG2 ILE A 709     -61.232 -28.924 -36.162  1.00  1.19           H  
ATOM  10919 1HD1 ILE A 709     -64.869 -29.626 -36.051  1.00  1.19           H  
ATOM  10920 2HD1 ILE A 709     -63.114 -29.733 -35.774  1.00  1.19           H  
ATOM  10921 3HD1 ILE A 709     -64.016 -28.296 -35.232  1.00  1.19           H  
ATOM  10922  N   ASN A 710     -60.236 -25.882 -35.356  1.00  1.08           N  
ATOM  10923  CA  ASN A 710     -58.963 -25.175 -35.321  1.00  1.08           C  
ATOM  10924  C   ASN A 710     -58.132 -25.476 -36.588  1.00  1.08           C  
ATOM  10925  O   ASN A 710     -57.775 -26.634 -36.798  1.00  1.08           O  
ATOM  10926  CB  ASN A 710     -58.173 -25.572 -34.085  1.00  1.08           C  
ATOM  10927  CG  ASN A 710     -56.879 -24.815 -33.929  1.00  1.08           C  
ATOM  10928  OD1 ASN A 710     -56.486 -24.016 -34.787  1.00  1.08           O  
ATOM  10929  ND2 ASN A 710     -56.201 -25.070 -32.848  1.00  1.08           N  
ATOM  10930  H   ASN A 710     -60.462 -26.549 -34.632  1.00  1.08           H  
ATOM  10931  HA  ASN A 710     -59.192 -24.121 -35.249  1.00  1.08           H  
ATOM  10932 1HB  ASN A 710     -58.782 -25.398 -33.195  1.00  1.08           H  
ATOM  10933 2HB  ASN A 710     -57.951 -26.638 -34.121  1.00  1.08           H  
ATOM  10934 1HD2 ASN A 710     -55.318 -24.627 -32.694  1.00  1.08           H  
ATOM  10935 2HD2 ASN A 710     -56.552 -25.728 -32.188  1.00  1.08           H  
ATOM  10936  N   PRO A 711     -57.837 -24.484 -37.470  1.00  0.98           N  
ATOM  10937  CA  PRO A 711     -57.089 -24.633 -38.697  1.00  0.98           C  
ATOM  10938  C   PRO A 711     -55.629 -24.988 -38.479  1.00  0.98           C  
ATOM  10939  O   PRO A 711     -54.960 -25.403 -39.423  1.00  0.98           O  
ATOM  10940  CB  PRO A 711     -57.240 -23.262 -39.357  1.00  0.98           C  
ATOM  10941  CG  PRO A 711     -57.519 -22.312 -38.244  1.00  0.98           C  
ATOM  10942  CD  PRO A 711     -58.291 -23.099 -37.254  1.00  0.98           C  
ATOM  10943  HA  PRO A 711     -57.579 -25.401 -39.309  1.00  0.98           H  
ATOM  10944 1HB  PRO A 711     -56.304 -23.018 -39.867  1.00  0.98           H  
ATOM  10945 2HB  PRO A 711     -58.030 -23.292 -40.121  1.00  0.98           H  
ATOM  10946 1HG  PRO A 711     -56.619 -21.906 -37.825  1.00  0.98           H  
ATOM  10947 2HG  PRO A 711     -58.104 -21.452 -38.624  1.00  0.98           H  
ATOM  10948 1HD  PRO A 711     -58.042 -22.707 -36.270  1.00  0.98           H  
ATOM  10949 2HD  PRO A 711     -59.332 -23.027 -37.507  1.00  0.98           H  
ATOM  10950  N   PHE A 712     -55.112 -24.800 -37.254  1.00  0.91           N  
ATOM  10951  CA  PHE A 712     -53.706 -25.103 -37.044  1.00  0.91           C  
ATOM  10952  C   PHE A 712     -53.415 -25.971 -35.838  1.00  0.91           C  
ATOM  10953  O   PHE A 712     -53.903 -25.728 -34.731  1.00  0.91           O  
ATOM  10954  CB  PHE A 712     -52.900 -23.833 -36.824  1.00  0.91           C  
ATOM  10955  CG  PHE A 712     -52.940 -22.883 -37.922  1.00  0.91           C  
ATOM  10956  CD1 PHE A 712     -53.872 -21.896 -37.901  1.00  0.91           C  
ATOM  10957  CD2 PHE A 712     -52.071 -22.968 -38.988  1.00  0.91           C  
ATOM  10958  CE1 PHE A 712     -53.973 -21.007 -38.912  1.00  0.91           C  
ATOM  10959  CE2 PHE A 712     -52.166 -22.069 -40.011  1.00  0.91           C  
ATOM  10960  CZ  PHE A 712     -53.127 -21.090 -39.979  1.00  0.91           C  
ATOM  10961  H   PHE A 712     -55.677 -24.470 -36.476  1.00  0.91           H  
ATOM  10962  HA  PHE A 712     -53.333 -25.610 -37.924  1.00  0.91           H  
ATOM  10963 1HB  PHE A 712     -53.244 -23.333 -35.921  1.00  0.91           H  
ATOM  10964 2HB  PHE A 712     -51.879 -24.119 -36.670  1.00  0.91           H  
ATOM  10965  HD1 PHE A 712     -54.545 -21.836 -37.050  1.00  0.91           H  
ATOM  10966  HD2 PHE A 712     -51.315 -23.756 -39.008  1.00  0.91           H  
ATOM  10967  HE1 PHE A 712     -54.727 -20.243 -38.862  1.00  0.91           H  
ATOM  10968  HE2 PHE A 712     -51.484 -22.121 -40.839  1.00  0.91           H  
ATOM  10969  HZ  PHE A 712     -53.205 -20.380 -40.797  1.00  0.91           H  
ATOM  10970  N   THR A 713     -52.495 -26.902 -36.029  1.00  0.85           N  
ATOM  10971  CA  THR A 713     -51.977 -27.679 -34.921  1.00  0.85           C  
ATOM  10972  C   THR A 713     -50.696 -27.008 -34.472  1.00  0.85           C  
ATOM  10973  O   THR A 713     -50.121 -26.220 -35.229  1.00  0.85           O  
ATOM  10974  CB  THR A 713     -51.696 -29.134 -35.346  1.00  0.85           C  
ATOM  10975  OG1 THR A 713     -50.645 -29.170 -36.347  1.00  0.85           O  
ATOM  10976  CG2 THR A 713     -52.950 -29.736 -35.951  1.00  0.85           C  
ATOM  10977  H   THR A 713     -52.180 -27.083 -36.985  1.00  0.85           H  
ATOM  10978  HA  THR A 713     -52.690 -27.671 -34.096  1.00  0.85           H  
ATOM  10979  HB  THR A 713     -51.387 -29.720 -34.479  1.00  0.85           H  
ATOM  10980  HG1 THR A 713     -50.632 -30.050 -36.753  1.00  0.85           H  
ATOM  10981 1HG2 THR A 713     -52.749 -30.764 -36.256  1.00  0.85           H  
ATOM  10982 2HG2 THR A 713     -53.750 -29.723 -35.212  1.00  0.85           H  
ATOM  10983 3HG2 THR A 713     -53.251 -29.150 -36.824  1.00  0.85           H  
ATOM  10984  N   ALA A 714     -50.206 -27.333 -33.276  1.00  0.82           N  
ATOM  10985  CA  ALA A 714     -48.947 -26.743 -32.846  1.00  0.82           C  
ATOM  10986  C   ALA A 714     -47.856 -27.143 -33.826  1.00  0.82           C  
ATOM  10987  O   ALA A 714     -47.000 -26.335 -34.187  1.00  0.82           O  
ATOM  10988  CB  ALA A 714     -48.610 -27.156 -31.428  1.00  0.82           C  
ATOM  10989  H   ALA A 714     -50.688 -27.997 -32.682  1.00  0.82           H  
ATOM  10990  HA  ALA A 714     -49.043 -25.668 -32.874  1.00  0.82           H  
ATOM  10991 1HB  ALA A 714     -47.675 -26.693 -31.126  1.00  0.82           H  
ATOM  10992 2HB  ALA A 714     -49.406 -26.842 -30.753  1.00  0.82           H  
ATOM  10993 3HB  ALA A 714     -48.509 -28.226 -31.386  1.00  0.82           H  
ATOM  10994  N   LEU A 715     -47.933 -28.375 -34.331  1.00  0.81           N  
ATOM  10995  CA  LEU A 715     -46.924 -28.869 -35.249  1.00  0.81           C  
ATOM  10996  C   LEU A 715     -46.834 -27.948 -36.451  1.00  0.81           C  
ATOM  10997  O   LEU A 715     -45.744 -27.523 -36.856  1.00  0.81           O  
ATOM  10998  CB  LEU A 715     -47.283 -30.230 -35.825  1.00  0.81           C  
ATOM  10999  CG  LEU A 715     -46.139 -30.888 -36.453  1.00  0.81           C  
ATOM  11000  CD1 LEU A 715     -46.438 -32.349 -36.607  1.00  0.81           C  
ATOM  11001  CD2 LEU A 715     -45.796 -30.224 -37.721  1.00  0.81           C  
ATOM  11002  H   LEU A 715     -48.661 -29.013 -33.991  1.00  0.81           H  
ATOM  11003  HA  LEU A 715     -45.962 -28.910 -34.745  1.00  0.81           H  
ATOM  11004 1HB  LEU A 715     -47.716 -30.872 -35.090  1.00  0.81           H  
ATOM  11005 2HB  LEU A 715     -48.026 -30.090 -36.607  1.00  0.81           H  
ATOM  11006  HG  LEU A 715     -45.299 -30.809 -35.783  1.00  0.81           H  
ATOM  11007 1HD1 LEU A 715     -45.573 -32.840 -37.031  1.00  0.81           H  
ATOM  11008 2HD1 LEU A 715     -46.661 -32.779 -35.630  1.00  0.81           H  
ATOM  11009 3HD1 LEU A 715     -47.297 -32.488 -37.269  1.00  0.81           H  
ATOM  11010 1HD2 LEU A 715     -44.945 -30.726 -38.116  1.00  0.81           H  
ATOM  11011 2HD2 LEU A 715     -46.638 -30.291 -38.411  1.00  0.81           H  
ATOM  11012 3HD2 LEU A 715     -45.554 -29.187 -37.552  1.00  0.81           H  
ATOM  11013  N   GLN A 716     -47.992 -27.677 -37.062  1.00  0.81           N  
ATOM  11014  CA  GLN A 716     -48.028 -26.861 -38.264  1.00  0.81           C  
ATOM  11015  C   GLN A 716     -47.508 -25.465 -38.030  1.00  0.81           C  
ATOM  11016  O   GLN A 716     -46.789 -24.917 -38.862  1.00  0.81           O  
ATOM  11017  CB  GLN A 716     -49.451 -26.772 -38.785  1.00  0.81           C  
ATOM  11018  CG  GLN A 716     -49.970 -28.029 -39.418  1.00  0.81           C  
ATOM  11019  CD  GLN A 716     -51.428 -27.909 -39.713  1.00  0.81           C  
ATOM  11020  OE1 GLN A 716     -52.202 -27.519 -38.830  1.00  0.81           O  
ATOM  11021  NE2 GLN A 716     -51.829 -28.205 -40.937  1.00  0.81           N  
ATOM  11022  H   GLN A 716     -48.865 -28.054 -36.680  1.00  0.81           H  
ATOM  11023  HA  GLN A 716     -47.402 -27.339 -39.018  1.00  0.81           H  
ATOM  11024 1HB  GLN A 716     -50.108 -26.552 -37.940  1.00  0.81           H  
ATOM  11025 2HB  GLN A 716     -49.541 -25.952 -39.460  1.00  0.81           H  
ATOM  11026 1HG  GLN A 716     -49.444 -28.199 -40.351  1.00  0.81           H  
ATOM  11027 2HG  GLN A 716     -49.809 -28.873 -38.750  1.00  0.81           H  
ATOM  11028 1HE2 GLN A 716     -52.797 -28.128 -41.176  1.00  0.81           H  
ATOM  11029 2HE2 GLN A 716     -51.162 -28.505 -41.616  1.00  0.81           H  
ATOM  11030  N   LEU A 717     -47.829 -24.891 -36.886  1.00  0.80           N  
ATOM  11031  CA  LEU A 717     -47.385 -23.540 -36.610  1.00  0.80           C  
ATOM  11032  C   LEU A 717     -45.871 -23.472 -36.535  1.00  0.80           C  
ATOM  11033  O   LEU A 717     -45.259 -22.541 -37.056  1.00  0.80           O  
ATOM  11034  CB  LEU A 717     -48.000 -23.124 -35.300  1.00  0.80           C  
ATOM  11035  CG  LEU A 717     -49.464 -22.965 -35.362  1.00  0.80           C  
ATOM  11036  CD1 LEU A 717     -49.957 -22.846 -34.010  1.00  0.80           C  
ATOM  11037  CD2 LEU A 717     -49.821 -21.733 -36.189  1.00  0.80           C  
ATOM  11038  H   LEU A 717     -48.423 -25.385 -36.214  1.00  0.80           H  
ATOM  11039  HA  LEU A 717     -47.731 -22.888 -37.408  1.00  0.80           H  
ATOM  11040 1HB  LEU A 717     -47.776 -23.884 -34.555  1.00  0.80           H  
ATOM  11041 2HB  LEU A 717     -47.562 -22.180 -34.978  1.00  0.80           H  
ATOM  11042  HG  LEU A 717     -49.898 -23.837 -35.805  1.00  0.80           H  
ATOM  11043 1HD1 LEU A 717     -51.010 -22.754 -34.018  1.00  0.80           H  
ATOM  11044 2HD1 LEU A 717     -49.694 -23.715 -33.458  1.00  0.80           H  
ATOM  11045 3HD1 LEU A 717     -49.507 -22.005 -33.560  1.00  0.80           H  
ATOM  11046 1HD2 LEU A 717     -50.900 -21.618 -36.219  1.00  0.80           H  
ATOM  11047 2HD2 LEU A 717     -49.374 -20.854 -35.726  1.00  0.80           H  
ATOM  11048 3HD2 LEU A 717     -49.438 -21.845 -37.205  1.00  0.80           H  
ATOM  11049  N   LEU A 718     -45.273 -24.488 -35.924  1.00  0.81           N  
ATOM  11050  CA  LEU A 718     -43.828 -24.589 -35.770  1.00  0.81           C  
ATOM  11051  C   LEU A 718     -43.155 -24.802 -37.120  1.00  0.81           C  
ATOM  11052  O   LEU A 718     -42.118 -24.202 -37.416  1.00  0.81           O  
ATOM  11053  CB  LEU A 718     -43.584 -25.748 -34.851  1.00  0.81           C  
ATOM  11054  CG  LEU A 718     -44.067 -25.518 -33.451  1.00  0.81           C  
ATOM  11055  CD1 LEU A 718     -44.140 -26.820 -32.781  1.00  0.81           C  
ATOM  11056  CD2 LEU A 718     -43.104 -24.580 -32.715  1.00  0.81           C  
ATOM  11057  H   LEU A 718     -45.858 -25.221 -35.511  1.00  0.81           H  
ATOM  11058  HA  LEU A 718     -43.455 -23.668 -35.322  1.00  0.81           H  
ATOM  11059 1HB  LEU A 718     -44.087 -26.625 -35.240  1.00  0.81           H  
ATOM  11060 2HB  LEU A 718     -42.517 -25.941 -34.811  1.00  0.81           H  
ATOM  11061  HG  LEU A 718     -45.056 -25.073 -33.470  1.00  0.81           H  
ATOM  11062 1HD1 LEU A 718     -44.517 -26.672 -31.780  1.00  0.81           H  
ATOM  11063 2HD1 LEU A 718     -44.819 -27.463 -33.318  1.00  0.81           H  
ATOM  11064 3HD1 LEU A 718     -43.154 -27.270 -32.772  1.00  0.81           H  
ATOM  11065 1HD2 LEU A 718     -43.448 -24.426 -31.701  1.00  0.81           H  
ATOM  11066 2HD2 LEU A 718     -42.114 -25.022 -32.689  1.00  0.81           H  
ATOM  11067 3HD2 LEU A 718     -43.057 -23.618 -33.234  1.00  0.81           H  
ATOM  11068  N   PHE A 719     -43.779 -25.618 -37.983  1.00  0.82           N  
ATOM  11069  CA  PHE A 719     -43.263 -25.817 -39.333  1.00  0.82           C  
ATOM  11070  C   PHE A 719     -43.190 -24.474 -40.006  1.00  0.82           C  
ATOM  11071  O   PHE A 719     -42.161 -24.093 -40.562  1.00  0.82           O  
ATOM  11072  CB  PHE A 719     -44.194 -26.692 -40.188  1.00  0.82           C  
ATOM  11073  CG  PHE A 719     -43.802 -26.827 -41.682  1.00  0.82           C  
ATOM  11074  CD1 PHE A 719     -42.884 -27.758 -42.103  1.00  0.82           C  
ATOM  11075  CD2 PHE A 719     -44.377 -26.001 -42.653  1.00  0.82           C  
ATOM  11076  CE1 PHE A 719     -42.557 -27.900 -43.446  1.00  0.82           C  
ATOM  11077  CE2 PHE A 719     -44.051 -26.130 -43.997  1.00  0.82           C  
ATOM  11078  CZ  PHE A 719     -43.141 -27.091 -44.391  1.00  0.82           C  
ATOM  11079  H   PHE A 719     -44.616 -26.119 -37.680  1.00  0.82           H  
ATOM  11080  HA  PHE A 719     -42.269 -26.255 -39.287  1.00  0.82           H  
ATOM  11081 1HB  PHE A 719     -44.241 -27.691 -39.755  1.00  0.82           H  
ATOM  11082 2HB  PHE A 719     -45.197 -26.289 -40.150  1.00  0.82           H  
ATOM  11083  HD1 PHE A 719     -42.421 -28.387 -41.367  1.00  0.82           H  
ATOM  11084  HD2 PHE A 719     -45.102 -25.249 -42.341  1.00  0.82           H  
ATOM  11085  HE1 PHE A 719     -41.832 -28.655 -43.750  1.00  0.82           H  
ATOM  11086  HE2 PHE A 719     -44.519 -25.481 -44.737  1.00  0.82           H  
ATOM  11087  HZ  PHE A 719     -42.878 -27.212 -45.443  1.00  0.82           H  
ATOM  11088  N   ILE A 720     -44.291 -23.738 -39.934  1.00  0.84           N  
ATOM  11089  CA  ILE A 720     -44.353 -22.483 -40.631  1.00  0.84           C  
ATOM  11090  C   ILE A 720     -43.347 -21.492 -40.082  1.00  0.84           C  
ATOM  11091  O   ILE A 720     -42.558 -20.916 -40.841  1.00  0.84           O  
ATOM  11092  CB  ILE A 720     -45.759 -21.867 -40.537  1.00  0.84           C  
ATOM  11093  CG1 ILE A 720     -46.726 -22.733 -41.270  1.00  0.84           C  
ATOM  11094  CG2 ILE A 720     -45.760 -20.463 -41.156  1.00  0.84           C  
ATOM  11095  CD1 ILE A 720     -48.146 -22.346 -41.061  1.00  0.84           C  
ATOM  11096  H   ILE A 720     -45.108 -24.082 -39.429  1.00  0.84           H  
ATOM  11097  HA  ILE A 720     -44.124 -22.667 -41.673  1.00  0.84           H  
ATOM  11098  HB  ILE A 720     -46.069 -21.815 -39.492  1.00  0.84           H  
ATOM  11099 1HG1 ILE A 720     -46.490 -22.699 -42.265  1.00  0.84           H  
ATOM  11100 2HG1 ILE A 720     -46.598 -23.751 -40.944  1.00  0.84           H  
ATOM  11101 1HG2 ILE A 720     -46.758 -20.035 -41.088  1.00  0.84           H  
ATOM  11102 2HG2 ILE A 720     -45.053 -19.832 -40.616  1.00  0.84           H  
ATOM  11103 3HG2 ILE A 720     -45.464 -20.516 -42.191  1.00  0.84           H  
ATOM  11104 1HD1 ILE A 720     -48.793 -22.986 -41.622  1.00  0.84           H  
ATOM  11105 2HD1 ILE A 720     -48.393 -22.409 -40.000  1.00  0.84           H  
ATOM  11106 3HD1 ILE A 720     -48.268 -21.330 -41.416  1.00  0.84           H  
ATOM  11107  N   ASN A 721     -43.301 -21.354 -38.763  1.00  0.86           N  
ATOM  11108  CA  ASN A 721     -42.402 -20.391 -38.170  1.00  0.86           C  
ATOM  11109  C   ASN A 721     -40.927 -20.680 -38.554  1.00  0.86           C  
ATOM  11110  O   ASN A 721     -40.172 -19.768 -38.927  1.00  0.86           O  
ATOM  11111  CB  ASN A 721     -42.501 -20.456 -36.660  1.00  0.86           C  
ATOM  11112  CG  ASN A 721     -43.803 -19.996 -35.941  1.00  0.86           C  
ATOM  11113  OD1 ASN A 721     -44.738 -19.327 -36.436  1.00  0.86           O  
ATOM  11114  ND2 ASN A 721     -43.806 -20.389 -34.666  1.00  0.86           N  
ATOM  11115  H   ASN A 721     -43.937 -21.880 -38.166  1.00  0.86           H  
ATOM  11116  HA  ASN A 721     -42.664 -19.396 -38.526  1.00  0.86           H  
ATOM  11117 1HB  ASN A 721     -42.314 -21.489 -36.363  1.00  0.86           H  
ATOM  11118 2HB  ASN A 721     -41.704 -19.852 -36.271  1.00  0.86           H  
ATOM  11119 1HD2 ASN A 721     -44.565 -20.170 -34.012  1.00  0.86           H  
ATOM  11120 2HD2 ASN A 721     -42.998 -20.905 -34.320  1.00  0.86           H  
ATOM  11121  N   LEU A 722     -40.523 -21.954 -38.505  1.00  0.88           N  
ATOM  11122  CA  LEU A 722     -39.133 -22.309 -38.771  1.00  0.88           C  
ATOM  11123  C   LEU A 722     -38.788 -22.251 -40.260  1.00  0.88           C  
ATOM  11124  O   LEU A 722     -37.731 -21.751 -40.647  1.00  0.88           O  
ATOM  11125  CB  LEU A 722     -38.846 -23.726 -38.261  1.00  0.88           C  
ATOM  11126  CG  LEU A 722     -37.362 -24.205 -38.336  1.00  0.88           C  
ATOM  11127  CD1 LEU A 722     -36.504 -23.298 -37.424  1.00  0.88           C  
ATOM  11128  CD2 LEU A 722     -37.249 -25.677 -37.915  1.00  0.88           C  
ATOM  11129  H   LEU A 722     -41.170 -22.687 -38.208  1.00  0.88           H  
ATOM  11130  HA  LEU A 722     -38.497 -21.609 -38.231  1.00  0.88           H  
ATOM  11131 1HB  LEU A 722     -39.164 -23.762 -37.229  1.00  0.88           H  
ATOM  11132 2HB  LEU A 722     -39.464 -24.427 -38.827  1.00  0.88           H  
ATOM  11133  HG  LEU A 722     -36.999 -24.097 -39.359  1.00  0.88           H  
ATOM  11134 1HD1 LEU A 722     -35.467 -23.603 -37.475  1.00  0.88           H  
ATOM  11135 2HD1 LEU A 722     -36.593 -22.261 -37.748  1.00  0.88           H  
ATOM  11136 3HD1 LEU A 722     -36.850 -23.382 -36.397  1.00  0.88           H  
ATOM  11137 1HD2 LEU A 722     -36.206 -25.994 -37.975  1.00  0.88           H  
ATOM  11138 2HD2 LEU A 722     -37.599 -25.803 -36.906  1.00  0.88           H  
ATOM  11139 3HD2 LEU A 722     -37.856 -26.288 -38.583  1.00  0.88           H  
ATOM  11140  N   VAL A 723     -39.667 -22.797 -41.096  1.00  0.89           N  
ATOM  11141  CA  VAL A 723     -39.442 -22.910 -42.531  1.00  0.89           C  
ATOM  11142  C   VAL A 723     -39.749 -21.661 -43.333  1.00  0.89           C  
ATOM  11143  O   VAL A 723     -39.025 -21.334 -44.274  1.00  0.89           O  
ATOM  11144  CB  VAL A 723     -40.293 -24.051 -43.109  1.00  0.89           C  
ATOM  11145  CG1 VAL A 723     -40.165 -24.086 -44.627  1.00  0.89           C  
ATOM  11146  CG2 VAL A 723     -39.840 -25.354 -42.492  1.00  0.89           C  
ATOM  11147  H   VAL A 723     -40.538 -23.180 -40.730  1.00  0.89           H  
ATOM  11148  HA  VAL A 723     -38.392 -23.160 -42.681  1.00  0.89           H  
ATOM  11149  HB  VAL A 723     -41.340 -23.879 -42.876  1.00  0.89           H  
ATOM  11150 1HG1 VAL A 723     -40.777 -24.895 -45.029  1.00  0.89           H  
ATOM  11151 2HG1 VAL A 723     -40.499 -23.141 -45.049  1.00  0.89           H  
ATOM  11152 3HG1 VAL A 723     -39.132 -24.249 -44.885  1.00  0.89           H  
ATOM  11153 1HG2 VAL A 723     -40.436 -26.160 -42.885  1.00  0.89           H  
ATOM  11154 2HG2 VAL A 723     -38.792 -25.527 -42.730  1.00  0.89           H  
ATOM  11155 3HG2 VAL A 723     -39.967 -25.302 -41.408  1.00  0.89           H  
ATOM  11156  N   ASN A 724     -40.869 -21.012 -43.029  1.00  0.89           N  
ATOM  11157  CA  ASN A 724     -41.326 -19.903 -43.833  1.00  0.89           C  
ATOM  11158  C   ASN A 724     -41.059 -18.522 -43.242  1.00  0.89           C  
ATOM  11159  O   ASN A 724     -41.021 -17.548 -43.987  1.00  0.89           O  
ATOM  11160  CB  ASN A 724     -42.772 -20.123 -44.134  1.00  0.89           C  
ATOM  11161  CG  ASN A 724     -42.914 -21.381 -44.972  1.00  0.89           C  
ATOM  11162  OD1 ASN A 724     -42.588 -21.397 -46.155  1.00  0.89           O  
ATOM  11163  ND2 ASN A 724     -43.389 -22.425 -44.377  1.00  0.89           N  
ATOM  11164  H   ASN A 724     -41.432 -21.285 -42.229  1.00  0.89           H  
ATOM  11165  HA  ASN A 724     -40.805 -19.946 -44.776  1.00  0.89           H  
ATOM  11166 1HB  ASN A 724     -43.332 -20.230 -43.211  1.00  0.89           H  
ATOM  11167 2HB  ASN A 724     -43.176 -19.270 -44.677  1.00  0.89           H  
ATOM  11168 1HD2 ASN A 724     -43.494 -23.282 -44.878  1.00  0.89           H  
ATOM  11169 2HD2 ASN A 724     -43.641 -22.368 -43.419  1.00  0.89           H  
ATOM  11170  N   ASP A 725     -40.876 -18.418 -41.923  1.00  0.88           N  
ATOM  11171  CA  ASP A 725     -40.558 -17.101 -41.351  1.00  0.88           C  
ATOM  11172  C   ASP A 725     -39.091 -16.897 -41.017  1.00  0.88           C  
ATOM  11173  O   ASP A 725     -38.547 -15.821 -41.266  1.00  0.88           O  
ATOM  11174  CB  ASP A 725     -41.357 -16.816 -40.112  1.00  0.88           C  
ATOM  11175  CG  ASP A 725     -42.741 -16.718 -40.400  1.00  0.88           C  
ATOM  11176  OD1 ASP A 725     -43.103 -15.925 -41.239  1.00  0.88           O  
ATOM  11177  OD2 ASP A 725     -43.492 -17.444 -39.813  1.00  0.88           O  
ATOM  11178  H   ASP A 725     -40.991 -19.244 -41.333  1.00  0.88           H  
ATOM  11179  HA  ASP A 725     -40.826 -16.346 -42.085  1.00  0.88           H  
ATOM  11180 1HB  ASP A 725     -41.194 -17.586 -39.375  1.00  0.88           H  
ATOM  11181 2HB  ASP A 725     -41.028 -15.894 -39.695  1.00  0.88           H  
ATOM  11182  N   SER A 726     -38.425 -17.925 -40.499  1.00  0.86           N  
ATOM  11183  CA  SER A 726     -37.034 -17.738 -40.120  1.00  0.86           C  
ATOM  11184  C   SER A 726     -36.208 -17.301 -41.314  1.00  0.86           C  
ATOM  11185  O   SER A 726     -35.535 -16.279 -41.260  1.00  0.86           O  
ATOM  11186  CB  SER A 726     -36.441 -19.029 -39.586  1.00  0.86           C  
ATOM  11187  OG  SER A 726     -35.104 -18.847 -39.198  1.00  0.86           O  
ATOM  11188  H   SER A 726     -38.912 -18.795 -40.279  1.00  0.86           H  
ATOM  11189  HA  SER A 726     -36.979 -16.965 -39.353  1.00  0.86           H  
ATOM  11190 1HB  SER A 726     -37.035 -19.409 -38.754  1.00  0.86           H  
ATOM  11191 2HB  SER A 726     -36.472 -19.763 -40.370  1.00  0.86           H  
ATOM  11192  HG  SER A 726     -34.750 -19.726 -39.044  1.00  0.86           H  
ATOM  11193  N   LEU A 727     -36.305 -18.020 -42.428  1.00  0.84           N  
ATOM  11194  CA  LEU A 727     -35.485 -17.666 -43.577  1.00  0.84           C  
ATOM  11195  C   LEU A 727     -35.635 -16.226 -44.123  1.00  0.84           C  
ATOM  11196  O   LEU A 727     -34.613 -15.549 -44.265  1.00  0.84           O  
ATOM  11197  CB  LEU A 727     -35.752 -18.690 -44.689  1.00  0.84           C  
ATOM  11198  CG  LEU A 727     -35.140 -20.034 -44.523  1.00  0.84           C  
ATOM  11199  CD1 LEU A 727     -35.727 -20.963 -45.559  1.00  0.84           C  
ATOM  11200  CD2 LEU A 727     -33.651 -19.904 -44.704  1.00  0.84           C  
ATOM  11201  H   LEU A 727     -36.905 -18.835 -42.447  1.00  0.84           H  
ATOM  11202  HA  LEU A 727     -34.446 -17.781 -43.271  1.00  0.84           H  
ATOM  11203 1HB  LEU A 727     -36.800 -18.891 -44.704  1.00  0.84           H  
ATOM  11204 2HB  LEU A 727     -35.450 -18.289 -45.652  1.00  0.84           H  
ATOM  11205  HG  LEU A 727     -35.360 -20.436 -43.532  1.00  0.84           H  
ATOM  11206 1HD1 LEU A 727     -35.273 -21.940 -45.453  1.00  0.84           H  
ATOM  11207 2HD1 LEU A 727     -36.794 -21.045 -45.407  1.00  0.84           H  
ATOM  11208 3HD1 LEU A 727     -35.539 -20.574 -46.551  1.00  0.84           H  
ATOM  11209 1HD2 LEU A 727     -33.184 -20.884 -44.599  1.00  0.84           H  
ATOM  11210 2HD2 LEU A 727     -33.440 -19.506 -45.698  1.00  0.84           H  
ATOM  11211 3HD2 LEU A 727     -33.251 -19.226 -43.949  1.00  0.84           H  
ATOM  11212  N   PRO A 728     -36.839 -15.700 -44.454  1.00  0.81           N  
ATOM  11213  CA  PRO A 728     -37.011 -14.336 -44.891  1.00  0.81           C  
ATOM  11214  C   PRO A 728     -36.778 -13.314 -43.804  1.00  0.81           C  
ATOM  11215  O   PRO A 728     -36.349 -12.200 -44.095  1.00  0.81           O  
ATOM  11216  CB  PRO A 728     -38.456 -14.329 -45.372  1.00  0.81           C  
ATOM  11217  CG  PRO A 728     -39.098 -15.436 -44.693  1.00  0.81           C  
ATOM  11218  CD  PRO A 728     -38.035 -16.485 -44.558  1.00  0.81           C  
ATOM  11219  HA  PRO A 728     -36.341 -14.151 -45.736  1.00  0.81           H  
ATOM  11220 1HB  PRO A 728     -38.923 -13.405 -45.071  1.00  0.81           H  
ATOM  11221 2HB  PRO A 728     -38.507 -14.389 -46.469  1.00  0.81           H  
ATOM  11222 1HG  PRO A 728     -39.499 -15.100 -43.726  1.00  0.81           H  
ATOM  11223 2HG  PRO A 728     -39.961 -15.772 -45.287  1.00  0.81           H  
ATOM  11224 1HD  PRO A 728     -38.251 -17.098 -43.707  1.00  0.81           H  
ATOM  11225 2HD  PRO A 728     -37.991 -17.031 -45.464  1.00  0.81           H  
ATOM  11226  N   ALA A 729     -36.953 -13.694 -42.539  1.00  0.79           N  
ATOM  11227  CA  ALA A 729     -36.687 -12.732 -41.491  1.00  0.79           C  
ATOM  11228  C   ALA A 729     -35.176 -12.541 -41.397  1.00  0.79           C  
ATOM  11229  O   ALA A 729     -34.676 -11.416 -41.288  1.00  0.79           O  
ATOM  11230  CB  ALA A 729     -37.312 -13.185 -40.208  1.00  0.79           C  
ATOM  11231  H   ALA A 729     -37.321 -14.611 -42.277  1.00  0.79           H  
ATOM  11232  HA  ALA A 729     -37.132 -11.781 -41.774  1.00  0.79           H  
ATOM  11233 1HB  ALA A 729     -37.129 -12.437 -39.452  1.00  0.79           H  
ATOM  11234 2HB  ALA A 729     -38.379 -13.299 -40.349  1.00  0.79           H  
ATOM  11235 3HB  ALA A 729     -36.882 -14.140 -39.929  1.00  0.79           H  
ATOM  11236  N   ILE A 730     -34.441 -13.645 -41.536  1.00  0.77           N  
ATOM  11237  CA  ILE A 730     -32.995 -13.586 -41.559  1.00  0.77           C  
ATOM  11238  C   ILE A 730     -32.560 -12.766 -42.752  1.00  0.77           C  
ATOM  11239  O   ILE A 730     -31.701 -11.893 -42.636  1.00  0.77           O  
ATOM  11240  CB  ILE A 730     -32.357 -14.979 -41.627  1.00  0.77           C  
ATOM  11241  CG1 ILE A 730     -32.580 -15.710 -40.298  1.00  0.77           C  
ATOM  11242  CG2 ILE A 730     -30.920 -14.839 -41.992  1.00  0.77           C  
ATOM  11243  CD1 ILE A 730     -32.248 -17.186 -40.320  1.00  0.77           C  
ATOM  11244  H   ILE A 730     -34.897 -14.555 -41.606  1.00  0.77           H  
ATOM  11245  HA  ILE A 730     -32.648 -13.094 -40.653  1.00  0.77           H  
ATOM  11246  HB  ILE A 730     -32.861 -15.570 -42.389  1.00  0.77           H  
ATOM  11247 1HG1 ILE A 730     -31.990 -15.224 -39.544  1.00  0.77           H  
ATOM  11248 2HG1 ILE A 730     -33.616 -15.613 -40.022  1.00  0.77           H  
ATOM  11249 1HG2 ILE A 730     -30.458 -15.822 -42.053  1.00  0.77           H  
ATOM  11250 2HG2 ILE A 730     -30.833 -14.338 -42.951  1.00  0.77           H  
ATOM  11251 3HG2 ILE A 730     -30.442 -14.247 -41.237  1.00  0.77           H  
ATOM  11252 1HD1 ILE A 730     -32.447 -17.612 -39.333  1.00  0.77           H  
ATOM  11253 2HD1 ILE A 730     -32.874 -17.684 -41.064  1.00  0.77           H  
ATOM  11254 3HD1 ILE A 730     -31.201 -17.326 -40.572  1.00  0.77           H  
ATOM  11255  N   ALA A 731     -33.184 -13.010 -43.901  1.00  0.76           N  
ATOM  11256  CA  ALA A 731     -32.868 -12.246 -45.090  1.00  0.76           C  
ATOM  11257  C   ALA A 731     -33.105 -10.753 -44.895  1.00  0.76           C  
ATOM  11258  O   ALA A 731     -32.306  -9.948 -45.370  1.00  0.76           O  
ATOM  11259  CB  ALA A 731     -33.664 -12.726 -46.237  1.00  0.76           C  
ATOM  11260  H   ALA A 731     -33.869 -13.763 -43.956  1.00  0.76           H  
ATOM  11261  HA  ALA A 731     -31.818 -12.394 -45.308  1.00  0.76           H  
ATOM  11262 1HB  ALA A 731     -33.370 -12.159 -47.090  1.00  0.76           H  
ATOM  11263 2HB  ALA A 731     -33.469 -13.776 -46.400  1.00  0.76           H  
ATOM  11264 3HB  ALA A 731     -34.712 -12.573 -46.040  1.00  0.76           H  
ATOM  11265  N   LEU A 732     -34.147 -10.360 -44.137  1.00  0.76           N  
ATOM  11266  CA  LEU A 732     -34.372  -8.933 -43.874  1.00  0.76           C  
ATOM  11267  C   LEU A 732     -33.146  -8.395 -43.144  1.00  0.76           C  
ATOM  11268  O   LEU A 732     -32.709  -7.271 -43.369  1.00  0.76           O  
ATOM  11269  CB  LEU A 732     -35.637  -8.670 -43.011  1.00  0.76           C  
ATOM  11270  CG  LEU A 732     -37.027  -8.910 -43.663  1.00  0.76           C  
ATOM  11271  CD1 LEU A 732     -38.137  -8.773 -42.573  1.00  0.76           C  
ATOM  11272  CD2 LEU A 732     -37.241  -7.885 -44.808  1.00  0.76           C  
ATOM  11273  H   LEU A 732     -34.806 -11.051 -43.782  1.00  0.76           H  
ATOM  11274  HA  LEU A 732     -34.479  -8.409 -44.822  1.00  0.76           H  
ATOM  11275 1HB  LEU A 732     -35.586  -9.292 -42.123  1.00  0.76           H  
ATOM  11276 2HB  LEU A 732     -35.611  -7.631 -42.684  1.00  0.76           H  
ATOM  11277  HG  LEU A 732     -37.068  -9.908 -44.066  1.00  0.76           H  
ATOM  11278 1HD1 LEU A 732     -39.117  -8.950 -43.017  1.00  0.76           H  
ATOM  11279 2HD1 LEU A 732     -37.964  -9.504 -41.785  1.00  0.76           H  
ATOM  11280 3HD1 LEU A 732     -38.108  -7.770 -42.148  1.00  0.76           H  
ATOM  11281 1HD2 LEU A 732     -38.212  -8.047 -45.276  1.00  0.76           H  
ATOM  11282 2HD2 LEU A 732     -37.201  -6.869 -44.408  1.00  0.76           H  
ATOM  11283 3HD2 LEU A 732     -36.457  -8.006 -45.553  1.00  0.76           H  
ATOM  11284  N   GLY A 733     -32.536  -9.229 -42.318  1.00  0.77           N  
ATOM  11285  CA  GLY A 733     -31.337  -8.850 -41.593  1.00  0.77           C  
ATOM  11286  C   GLY A 733     -30.137  -8.451 -42.473  1.00  0.77           C  
ATOM  11287  O   GLY A 733     -29.220  -7.774 -42.000  1.00  0.77           O  
ATOM  11288  H   GLY A 733     -32.951 -10.151 -42.153  1.00  0.77           H  
ATOM  11289 1HA  GLY A 733     -31.590  -8.021 -40.952  1.00  0.77           H  
ATOM  11290 2HA  GLY A 733     -31.049  -9.686 -40.957  1.00  0.77           H  
ATOM  11291  N   MET A 734     -30.127  -8.895 -43.734  1.00  0.80           N  
ATOM  11292  CA  MET A 734     -29.064  -8.589 -44.685  1.00  0.80           C  
ATOM  11293  C   MET A 734     -29.457  -7.469 -45.648  1.00  0.80           C  
ATOM  11294  O   MET A 734     -28.682  -7.109 -46.541  1.00  0.80           O  
ATOM  11295  CB  MET A 734     -28.687  -9.855 -45.448  1.00  0.80           C  
ATOM  11296  CG  MET A 734     -28.007 -10.898 -44.587  1.00  0.80           C  
ATOM  11297  SD  MET A 734     -27.482 -12.334 -45.498  1.00  0.80           S  
ATOM  11298  CE  MET A 734     -29.070 -13.098 -45.695  1.00  0.80           C  
ATOM  11299  H   MET A 734     -30.917  -9.438 -44.078  1.00  0.80           H  
ATOM  11300  HA  MET A 734     -28.197  -8.248 -44.127  1.00  0.80           H  
ATOM  11301 1HB  MET A 734     -29.589 -10.299 -45.879  1.00  0.80           H  
ATOM  11302 2HB  MET A 734     -28.017  -9.604 -46.269  1.00  0.80           H  
ATOM  11303 1HG  MET A 734     -27.133 -10.444 -44.158  1.00  0.80           H  
ATOM  11304 2HG  MET A 734     -28.676 -11.213 -43.782  1.00  0.80           H  
ATOM  11305 1HE  MET A 734     -28.971 -14.020 -46.264  1.00  0.80           H  
ATOM  11306 2HE  MET A 734     -29.491 -13.314 -44.714  1.00  0.80           H  
ATOM  11307 3HE  MET A 734     -29.715 -12.415 -46.214  1.00  0.80           H  
ATOM  11308  N   GLU A 735     -30.655  -6.923 -45.458  1.00  0.84           N  
ATOM  11309  CA  GLU A 735     -31.229  -5.891 -46.314  1.00  0.84           C  
ATOM  11310  C   GLU A 735     -30.371  -4.631 -46.379  1.00  0.84           C  
ATOM  11311  O   GLU A 735     -29.823  -4.160 -45.368  1.00  0.84           O  
ATOM  11312  CB  GLU A 735     -32.642  -5.547 -45.850  1.00  0.84           C  
ATOM  11313  CG  GLU A 735     -33.385  -4.600 -46.727  1.00  0.84           C  
ATOM  11314  CD  GLU A 735     -34.735  -4.320 -46.237  1.00  0.84           C  
ATOM  11315  OE1 GLU A 735     -35.175  -4.941 -45.296  1.00  0.84           O  
ATOM  11316  OE2 GLU A 735     -35.343  -3.446 -46.762  1.00  0.84           O  
ATOM  11317  H   GLU A 735     -31.229  -7.237 -44.677  1.00  0.84           H  
ATOM  11318  HA  GLU A 735     -31.298  -6.296 -47.325  1.00  0.84           H  
ATOM  11319 1HB  GLU A 735     -33.232  -6.460 -45.792  1.00  0.84           H  
ATOM  11320 2HB  GLU A 735     -32.599  -5.117 -44.849  1.00  0.84           H  
ATOM  11321 1HG  GLU A 735     -32.843  -3.662 -46.797  1.00  0.84           H  
ATOM  11322 2HG  GLU A 735     -33.452  -5.027 -47.710  1.00  0.84           H  
ATOM  11323  N   LYS A 736     -30.256  -4.088 -47.596  1.00  0.91           N  
ATOM  11324  CA  LYS A 736     -29.487  -2.879 -47.857  1.00  0.91           C  
ATOM  11325  C   LYS A 736     -30.004  -1.709 -47.043  1.00  0.91           C  
ATOM  11326  O   LYS A 736     -31.208  -1.556 -46.849  1.00  0.91           O  
ATOM  11327  CB  LYS A 736     -29.561  -2.500 -49.338  1.00  0.91           C  
ATOM  11328  CG  LYS A 736     -28.837  -3.433 -50.298  1.00  0.91           C  
ATOM  11329  CD  LYS A 736     -28.959  -2.921 -51.736  1.00  0.91           C  
ATOM  11330  CE  LYS A 736     -28.139  -3.752 -52.700  1.00  0.91           C  
ATOM  11331  NZ  LYS A 736     -28.671  -5.121 -52.817  1.00  0.91           N  
ATOM  11332  H   LYS A 736     -30.743  -4.529 -48.376  1.00  0.91           H  
ATOM  11333  HA  LYS A 736     -28.450  -3.058 -47.579  1.00  0.91           H  
ATOM  11334 1HB  LYS A 736     -30.608  -2.477 -49.647  1.00  0.91           H  
ATOM  11335 2HB  LYS A 736     -29.162  -1.493 -49.472  1.00  0.91           H  
ATOM  11336 1HG  LYS A 736     -27.784  -3.495 -50.026  1.00  0.91           H  
ATOM  11337 2HG  LYS A 736     -29.270  -4.431 -50.236  1.00  0.91           H  
ATOM  11338 1HD  LYS A 736     -30.009  -2.976 -52.045  1.00  0.91           H  
ATOM  11339 2HD  LYS A 736     -28.635  -1.883 -51.789  1.00  0.91           H  
ATOM  11340 1HE  LYS A 736     -28.157  -3.282 -53.683  1.00  0.91           H  
ATOM  11341 2HE  LYS A 736     -27.110  -3.800 -52.349  1.00  0.91           H  
ATOM  11342 1HZ  LYS A 736     -28.115  -5.650 -53.462  1.00  0.91           H  
ATOM  11343 2HZ  LYS A 736     -28.654  -5.562 -51.913  1.00  0.91           H  
ATOM  11344 3HZ  LYS A 736     -29.648  -5.089 -53.157  1.00  0.91           H  
ATOM  11345  N   ALA A 737     -29.093  -0.872 -46.574  1.00  0.97           N  
ATOM  11346  CA  ALA A 737     -29.499   0.295 -45.815  1.00  0.97           C  
ATOM  11347  C   ALA A 737     -30.384   1.178 -46.658  1.00  0.97           C  
ATOM  11348  O   ALA A 737     -30.150   1.344 -47.856  1.00  0.97           O  
ATOM  11349  CB  ALA A 737     -28.292   1.084 -45.359  1.00  0.97           C  
ATOM  11350  H   ALA A 737     -28.115  -1.039 -46.748  1.00  0.97           H  
ATOM  11351  HA  ALA A 737     -30.069  -0.038 -44.949  1.00  0.97           H  
ATOM  11352 1HB  ALA A 737     -28.626   1.950 -44.782  1.00  0.97           H  
ATOM  11353 2HB  ALA A 737     -27.657   0.458 -44.737  1.00  0.97           H  
ATOM  11354 3HB  ALA A 737     -27.732   1.423 -46.225  1.00  0.97           H  
ATOM  11355  N   GLU A 738     -31.368   1.785 -46.025  1.00  1.03           N  
ATOM  11356  CA  GLU A 738     -32.239   2.708 -46.715  1.00  1.03           C  
ATOM  11357  C   GLU A 738     -31.356   3.920 -47.045  1.00  1.03           C  
ATOM  11358  O   GLU A 738     -30.508   4.293 -46.231  1.00  1.03           O  
ATOM  11359  CB  GLU A 738     -33.440   3.021 -45.806  1.00  1.03           C  
ATOM  11360  CG  GLU A 738     -34.277   1.783 -45.527  1.00  1.03           C  
ATOM  11361  CD  GLU A 738     -35.387   1.984 -44.556  1.00  1.03           C  
ATOM  11362  OE1 GLU A 738     -35.651   3.088 -44.189  1.00  1.03           O  
ATOM  11363  OE2 GLU A 738     -35.967   0.997 -44.148  1.00  1.03           O  
ATOM  11364  H   GLU A 738     -31.515   1.594 -45.044  1.00  1.03           H  
ATOM  11365  HA  GLU A 738     -32.591   2.232 -47.630  1.00  1.03           H  
ATOM  11366 1HB  GLU A 738     -33.118   3.419 -44.863  1.00  1.03           H  
ATOM  11367 2HB  GLU A 738     -34.078   3.761 -46.262  1.00  1.03           H  
ATOM  11368 1HG  GLU A 738     -34.705   1.440 -46.473  1.00  1.03           H  
ATOM  11369 2HG  GLU A 738     -33.620   0.996 -45.159  1.00  1.03           H  
ATOM  11370  N   PRO A 739     -31.570   4.612 -48.167  1.00  1.07           N  
ATOM  11371  CA  PRO A 739     -30.745   5.718 -48.636  1.00  1.07           C  
ATOM  11372  C   PRO A 739     -30.681   6.904 -47.679  1.00  1.07           C  
ATOM  11373  O   PRO A 739     -29.737   7.694 -47.724  1.00  1.07           O  
ATOM  11374  CB  PRO A 739     -31.443   6.105 -49.950  1.00  1.07           C  
ATOM  11375  CG  PRO A 739     -32.864   5.576 -49.819  1.00  1.07           C  
ATOM  11376  CD  PRO A 739     -32.729   4.308 -49.020  1.00  1.07           C  
ATOM  11377  HA  PRO A 739     -29.733   5.339 -48.836  1.00  1.07           H  
ATOM  11378 1HB  PRO A 739     -31.418   7.201 -50.070  1.00  1.07           H  
ATOM  11379 2HB  PRO A 739     -30.902   5.674 -50.804  1.00  1.07           H  
ATOM  11380 1HG  PRO A 739     -33.497   6.333 -49.316  1.00  1.07           H  
ATOM  11381 2HG  PRO A 739     -33.304   5.406 -50.813  1.00  1.07           H  
ATOM  11382 1HD  PRO A 739     -33.644   4.161 -48.444  1.00  1.07           H  
ATOM  11383 2HD  PRO A 739     -32.505   3.453 -49.678  1.00  1.07           H  
ATOM  11384  N   ASP A 740     -31.673   7.020 -46.808  1.00  1.09           N  
ATOM  11385  CA  ASP A 740     -31.737   8.115 -45.866  1.00  1.09           C  
ATOM  11386  C   ASP A 740     -31.385   7.727 -44.420  1.00  1.09           C  
ATOM  11387  O   ASP A 740     -31.582   8.534 -43.516  1.00  1.09           O  
ATOM  11388  CB  ASP A 740     -33.146   8.706 -45.897  1.00  1.09           C  
ATOM  11389  CG  ASP A 740     -33.539   9.337 -47.272  1.00  1.09           C  
ATOM  11390  OD1 ASP A 740     -32.751  10.075 -47.863  1.00  1.09           O  
ATOM  11391  OD2 ASP A 740     -34.635   9.076 -47.701  1.00  1.09           O  
ATOM  11392  H   ASP A 740     -32.413   6.336 -46.800  1.00  1.09           H  
ATOM  11393  HA  ASP A 740     -31.030   8.874 -46.186  1.00  1.09           H  
ATOM  11394 1HB  ASP A 740     -33.865   7.922 -45.653  1.00  1.09           H  
ATOM  11395 2HB  ASP A 740     -33.224   9.474 -45.130  1.00  1.09           H  
ATOM  11396  N   VAL A 741     -30.811   6.542 -44.174  1.00  1.09           N  
ATOM  11397  CA  VAL A 741     -30.565   6.150 -42.771  1.00  1.09           C  
ATOM  11398  C   VAL A 741     -29.712   7.120 -41.956  1.00  1.09           C  
ATOM  11399  O   VAL A 741     -30.081   7.483 -40.835  1.00  1.09           O  
ATOM  11400  CB  VAL A 741     -29.864   4.775 -42.680  1.00  1.09           C  
ATOM  11401  CG1 VAL A 741     -29.408   4.529 -41.284  1.00  1.09           C  
ATOM  11402  CG2 VAL A 741     -30.810   3.668 -43.045  1.00  1.09           C  
ATOM  11403  H   VAL A 741     -30.610   5.887 -44.934  1.00  1.09           H  
ATOM  11404  HA  VAL A 741     -31.536   6.063 -42.283  1.00  1.09           H  
ATOM  11405  HB  VAL A 741     -28.999   4.765 -43.344  1.00  1.09           H  
ATOM  11406 1HG1 VAL A 741     -28.915   3.554 -41.234  1.00  1.09           H  
ATOM  11407 2HG1 VAL A 741     -28.708   5.299 -40.970  1.00  1.09           H  
ATOM  11408 3HG1 VAL A 741     -30.277   4.536 -40.632  1.00  1.09           H  
ATOM  11409 1HG2 VAL A 741     -30.294   2.707 -42.973  1.00  1.09           H  
ATOM  11410 2HG2 VAL A 741     -31.666   3.674 -42.367  1.00  1.09           H  
ATOM  11411 3HG2 VAL A 741     -31.139   3.821 -44.026  1.00  1.09           H  
ATOM  11412  N   MET A 742     -28.592   7.584 -42.501  1.00  1.08           N  
ATOM  11413  CA  MET A 742     -27.756   8.497 -41.725  1.00  1.08           C  
ATOM  11414  C   MET A 742     -28.446   9.826 -41.439  1.00  1.08           C  
ATOM  11415  O   MET A 742     -28.035  10.533 -40.543  1.00  1.08           O  
ATOM  11416  CB  MET A 742     -26.395   8.761 -42.356  1.00  1.08           C  
ATOM  11417  CG  MET A 742     -25.390   9.498 -41.384  1.00  1.08           C  
ATOM  11418  SD  MET A 742     -24.867   8.463 -39.926  1.00  1.08           S  
ATOM  11419  CE  MET A 742     -24.296   9.666 -38.690  1.00  1.08           C  
ATOM  11420  H   MET A 742     -28.323   7.293 -43.431  1.00  1.08           H  
ATOM  11421  HA  MET A 742     -27.570   8.031 -40.758  1.00  1.08           H  
ATOM  11422 1HB  MET A 742     -25.943   7.821 -42.664  1.00  1.08           H  
ATOM  11423 2HB  MET A 742     -26.520   9.383 -43.245  1.00  1.08           H  
ATOM  11424 1HG  MET A 742     -24.496   9.782 -41.940  1.00  1.08           H  
ATOM  11425 2HG  MET A 742     -25.852  10.413 -41.008  1.00  1.08           H  
ATOM  11426 1HE  MET A 742     -23.938   9.150 -37.809  1.00  1.08           H  
ATOM  11427 2HE  MET A 742     -23.508  10.277 -39.089  1.00  1.08           H  
ATOM  11428 3HE  MET A 742     -25.098  10.292 -38.415  1.00  1.08           H  
ATOM  11429  N   LYS A 743     -29.450  10.216 -42.218  1.00  1.08           N  
ATOM  11430  CA  LYS A 743     -30.072  11.519 -42.012  1.00  1.08           C  
ATOM  11431  C   LYS A 743     -31.201  11.465 -40.983  1.00  1.08           C  
ATOM  11432  O   LYS A 743     -31.835  12.480 -40.684  1.00  1.08           O  
ATOM  11433  CB  LYS A 743     -30.577  12.064 -43.336  1.00  1.08           C  
ATOM  11434  CG  LYS A 743     -29.474  12.361 -44.348  1.00  1.08           C  
ATOM  11435  CD  LYS A 743     -30.047  12.991 -45.598  1.00  1.08           C  
ATOM  11436  CE  LYS A 743     -30.839  11.944 -46.353  1.00  1.08           C  
ATOM  11437  NZ  LYS A 743     -31.287  12.382 -47.680  1.00  1.08           N  
ATOM  11438  H   LYS A 743     -29.842   9.594 -42.922  1.00  1.08           H  
ATOM  11439  HA  LYS A 743     -29.313  12.204 -41.633  1.00  1.08           H  
ATOM  11440 1HB  LYS A 743     -31.261  11.337 -43.783  1.00  1.08           H  
ATOM  11441 2HB  LYS A 743     -31.136  12.983 -43.164  1.00  1.08           H  
ATOM  11442 1HG  LYS A 743     -28.737  13.034 -43.905  1.00  1.08           H  
ATOM  11443 2HG  LYS A 743     -28.977  11.427 -44.617  1.00  1.08           H  
ATOM  11444 1HD  LYS A 743     -30.706  13.819 -45.333  1.00  1.08           H  
ATOM  11445 2HD  LYS A 743     -29.244  13.368 -46.232  1.00  1.08           H  
ATOM  11446 1HE  LYS A 743     -30.217  11.060 -46.475  1.00  1.08           H  
ATOM  11447 2HE  LYS A 743     -31.717  11.677 -45.763  1.00  1.08           H  
ATOM  11448 1HZ  LYS A 743     -31.810  11.587 -48.068  1.00  1.08           H  
ATOM  11449 2HZ  LYS A 743     -31.891  13.179 -47.600  1.00  1.08           H  
ATOM  11450 3HZ  LYS A 743     -30.501  12.602 -48.263  1.00  1.08           H  
ATOM  11451  N   ARG A 744     -31.463  10.283 -40.441  1.00  1.10           N  
ATOM  11452  CA  ARG A 744     -32.511  10.122 -39.447  1.00  1.10           C  
ATOM  11453  C   ARG A 744     -32.019  10.560 -38.072  1.00  1.10           C  
ATOM  11454  O   ARG A 744     -30.835  10.481 -37.772  1.00  1.10           O  
ATOM  11455  CB  ARG A 744     -32.942   8.663 -39.396  1.00  1.10           C  
ATOM  11456  CG  ARG A 744     -33.602   8.109 -40.684  1.00  1.10           C  
ATOM  11457  CD  ARG A 744     -35.036   8.459 -40.710  1.00  1.10           C  
ATOM  11458  NE  ARG A 744     -35.285   9.863 -41.053  1.00  1.10           N  
ATOM  11459  CZ  ARG A 744     -35.474  10.351 -42.295  1.00  1.10           C  
ATOM  11460  NH1 ARG A 744     -35.504   9.548 -43.331  1.00  1.10           N  
ATOM  11461  NH2 ARG A 744     -35.661  11.652 -42.467  1.00  1.10           N  
ATOM  11462  H   ARG A 744     -30.926   9.459 -40.717  1.00  1.10           H  
ATOM  11463  HA  ARG A 744     -33.365  10.737 -39.732  1.00  1.10           H  
ATOM  11464 1HB  ARG A 744     -32.069   8.043 -39.194  1.00  1.10           H  
ATOM  11465 2HB  ARG A 744     -33.632   8.525 -38.571  1.00  1.10           H  
ATOM  11466 1HG  ARG A 744     -33.122   8.546 -41.553  1.00  1.10           H  
ATOM  11467 2HG  ARG A 744     -33.499   7.024 -40.714  1.00  1.10           H  
ATOM  11468 1HD  ARG A 744     -35.556   7.836 -41.438  1.00  1.10           H  
ATOM  11469 2HD  ARG A 744     -35.443   8.268 -39.732  1.00  1.10           H  
ATOM  11470  HE  ARG A 744     -35.274  10.531 -40.303  1.00  1.10           H  
ATOM  11471 1HH1 ARG A 744     -35.380   8.556 -43.207  1.00  1.10           H  
ATOM  11472 2HH1 ARG A 744     -35.692   9.933 -44.251  1.00  1.10           H  
ATOM  11473 1HH2 ARG A 744     -35.647  12.278 -41.670  1.00  1.10           H  
ATOM  11474 2HH2 ARG A 744     -35.827  12.016 -43.394  1.00  1.10           H  
ATOM  11475  N   LYS A 745     -32.912  11.033 -37.216  1.00  1.15           N  
ATOM  11476  CA  LYS A 745     -32.500  11.308 -35.844  1.00  1.15           C  
ATOM  11477  C   LYS A 745     -32.434   9.955 -35.122  1.00  1.15           C  
ATOM  11478  O   LYS A 745     -33.243   9.073 -35.435  1.00  1.15           O  
ATOM  11479  CB  LYS A 745     -33.449  12.314 -35.174  1.00  1.15           C  
ATOM  11480  CG  LYS A 745     -33.373  13.718 -35.766  1.00  1.15           C  
ATOM  11481  CD  LYS A 745     -34.254  14.708 -35.001  1.00  1.15           C  
ATOM  11482  CE  LYS A 745     -34.117  16.124 -35.570  1.00  1.15           C  
ATOM  11483  NZ  LYS A 745     -34.914  17.127 -34.797  1.00  1.15           N  
ATOM  11484  H   LYS A 745     -33.873  11.161 -37.490  1.00  1.15           H  
ATOM  11485  HA  LYS A 745     -31.507  11.749 -35.868  1.00  1.15           H  
ATOM  11486 1HB  LYS A 745     -34.471  11.995 -35.299  1.00  1.15           H  
ATOM  11487 2HB  LYS A 745     -33.266  12.374 -34.109  1.00  1.15           H  
ATOM  11488 1HG  LYS A 745     -32.345  14.063 -35.749  1.00  1.15           H  
ATOM  11489 2HG  LYS A 745     -33.700  13.683 -36.804  1.00  1.15           H  
ATOM  11490 1HD  LYS A 745     -35.299  14.393 -35.078  1.00  1.15           H  
ATOM  11491 2HD  LYS A 745     -33.970  14.714 -33.948  1.00  1.15           H  
ATOM  11492 1HE  LYS A 745     -33.067  16.414 -35.548  1.00  1.15           H  
ATOM  11493 2HE  LYS A 745     -34.462  16.123 -36.605  1.00  1.15           H  
ATOM  11494 1HZ  LYS A 745     -34.792  18.042 -35.208  1.00  1.15           H  
ATOM  11495 2HZ  LYS A 745     -35.893  16.880 -34.819  1.00  1.15           H  
ATOM  11496 3HZ  LYS A 745     -34.595  17.145 -33.839  1.00  1.15           H  
ATOM  11497  N   PRO A 746     -31.540   9.769 -34.129  1.00  1.23           N  
ATOM  11498  CA  PRO A 746     -31.339   8.540 -33.388  1.00  1.23           C  
ATOM  11499  C   PRO A 746     -32.539   8.207 -32.543  1.00  1.23           C  
ATOM  11500  O   PRO A 746     -33.263   9.090 -32.084  1.00  1.23           O  
ATOM  11501  CB  PRO A 746     -30.144   8.865 -32.502  1.00  1.23           C  
ATOM  11502  CG  PRO A 746     -30.164  10.366 -32.379  1.00  1.23           C  
ATOM  11503  CD  PRO A 746     -30.684  10.865 -33.674  1.00  1.23           C  
ATOM  11504  HA  PRO A 746     -31.103   7.722 -34.082  1.00  1.23           H  
ATOM  11505 1HB  PRO A 746     -30.271   8.371 -31.530  1.00  1.23           H  
ATOM  11506 2HB  PRO A 746     -29.219   8.468 -32.943  1.00  1.23           H  
ATOM  11507 1HG  PRO A 746     -30.759  10.682 -31.514  1.00  1.23           H  
ATOM  11508 2HG  PRO A 746     -29.160  10.728 -32.227  1.00  1.23           H  
ATOM  11509 1HD  PRO A 746     -31.207  11.804 -33.522  1.00  1.23           H  
ATOM  11510 2HD  PRO A 746     -29.849  10.961 -34.314  1.00  1.23           H  
ATOM  11511  N   ARG A 747     -32.731   6.925 -32.316  1.00  1.32           N  
ATOM  11512  CA  ARG A 747     -33.825   6.474 -31.490  1.00  1.32           C  
ATOM  11513  C   ARG A 747     -33.489   6.584 -30.002  1.00  1.32           C  
ATOM  11514  O   ARG A 747     -32.417   6.182 -29.561  1.00  1.32           O  
ATOM  11515  CB  ARG A 747     -34.167   5.059 -31.886  1.00  1.32           C  
ATOM  11516  CG  ARG A 747     -34.632   4.964 -33.334  1.00  1.32           C  
ATOM  11517  CD  ARG A 747     -35.113   3.644 -33.659  1.00  1.32           C  
ATOM  11518  NE  ARG A 747     -35.467   3.506 -35.065  1.00  1.32           N  
ATOM  11519  CZ  ARG A 747     -36.590   3.951 -35.620  1.00  1.32           C  
ATOM  11520  NH1 ARG A 747     -37.497   4.627 -34.936  1.00  1.32           N  
ATOM  11521  NH2 ARG A 747     -36.760   3.694 -36.875  1.00  1.32           N  
ATOM  11522  H   ARG A 747     -32.109   6.244 -32.725  1.00  1.32           H  
ATOM  11523  HA  ARG A 747     -34.695   7.100 -31.694  1.00  1.32           H  
ATOM  11524 1HB  ARG A 747     -33.299   4.412 -31.759  1.00  1.32           H  
ATOM  11525 2HB  ARG A 747     -34.971   4.677 -31.248  1.00  1.32           H  
ATOM  11526 1HG  ARG A 747     -35.452   5.671 -33.495  1.00  1.32           H  
ATOM  11527 2HG  ARG A 747     -33.806   5.205 -34.001  1.00  1.32           H  
ATOM  11528 1HD  ARG A 747     -34.309   2.962 -33.442  1.00  1.32           H  
ATOM  11529 2HD  ARG A 747     -35.984   3.399 -33.052  1.00  1.32           H  
ATOM  11530  HE  ARG A 747     -34.849   2.968 -35.701  1.00  1.32           H  
ATOM  11531 1HH1 ARG A 747     -37.364   4.821 -33.930  1.00  1.32           H  
ATOM  11532 2HH1 ARG A 747     -38.332   4.953 -35.392  1.00  1.32           H  
ATOM  11533 1HH2 ARG A 747     -36.026   3.137 -37.352  1.00  1.32           H  
ATOM  11534 2HH2 ARG A 747     -37.587   4.003 -37.357  1.00  1.32           H  
ATOM  11535  N   ASP A 748     -34.437   7.118 -29.237  1.00  1.41           N  
ATOM  11536  CA  ASP A 748     -34.331   7.304 -27.785  1.00  1.41           C  
ATOM  11537  C   ASP A 748     -34.314   5.995 -26.998  1.00  1.41           C  
ATOM  11538  O   ASP A 748     -34.869   4.974 -27.425  1.00  1.41           O  
ATOM  11539  CB  ASP A 748     -35.473   8.181 -27.269  1.00  1.41           C  
ATOM  11540  CG  ASP A 748     -35.258   8.702 -25.833  1.00  1.41           C  
ATOM  11541  OD1 ASP A 748     -35.839   8.119 -24.928  1.00  1.41           O  
ATOM  11542  OD2 ASP A 748     -34.529   9.649 -25.655  1.00  1.41           O  
ATOM  11543  H   ASP A 748     -35.285   7.424 -29.695  1.00  1.41           H  
ATOM  11544  HA  ASP A 748     -33.392   7.823 -27.584  1.00  1.41           H  
ATOM  11545 1HB  ASP A 748     -35.596   9.037 -27.932  1.00  1.41           H  
ATOM  11546 2HB  ASP A 748     -36.406   7.612 -27.295  1.00  1.41           H  
ATOM  11547  N   ILE A 749     -33.733   6.037 -25.802  1.00  1.48           N  
ATOM  11548  CA  ILE A 749     -33.695   4.869 -24.928  1.00  1.48           C  
ATOM  11549  C   ILE A 749     -35.094   4.427 -24.466  1.00  1.48           C  
ATOM  11550  O   ILE A 749     -35.279   3.266 -24.096  1.00  1.48           O  
ATOM  11551  CB  ILE A 749     -32.820   5.139 -23.678  1.00  1.48           C  
ATOM  11552  CG1 ILE A 749     -33.421   6.254 -22.836  1.00  1.48           C  
ATOM  11553  CG2 ILE A 749     -31.440   5.510 -24.067  1.00  1.48           C  
ATOM  11554  CD1 ILE A 749     -32.737   6.448 -21.511  1.00  1.48           C  
ATOM  11555  H   ILE A 749     -33.313   6.905 -25.487  1.00  1.48           H  
ATOM  11556  HA  ILE A 749     -33.245   4.048 -25.483  1.00  1.48           H  
ATOM  11557  HB  ILE A 749     -32.794   4.246 -23.065  1.00  1.48           H  
ATOM  11558 1HG1 ILE A 749     -33.383   7.194 -23.400  1.00  1.48           H  
ATOM  11559 2HG1 ILE A 749     -34.444   6.016 -22.631  1.00  1.48           H  
ATOM  11560 1HG2 ILE A 749     -30.836   5.690 -23.178  1.00  1.48           H  
ATOM  11561 2HG2 ILE A 749     -31.007   4.702 -24.640  1.00  1.48           H  
ATOM  11562 3HG2 ILE A 749     -31.486   6.420 -24.665  1.00  1.48           H  
ATOM  11563 1HD1 ILE A 749     -33.233   7.252 -20.970  1.00  1.48           H  
ATOM  11564 2HD1 ILE A 749     -32.795   5.527 -20.931  1.00  1.48           H  
ATOM  11565 3HD1 ILE A 749     -31.692   6.711 -21.678  1.00  1.48           H  
ATOM  11566  N   ASN A 750     -36.094   5.317 -24.554  1.00  1.53           N  
ATOM  11567  CA  ASN A 750     -37.447   4.971 -24.162  1.00  1.53           C  
ATOM  11568  C   ASN A 750     -38.344   4.612 -25.357  1.00  1.53           C  
ATOM  11569  O   ASN A 750     -39.552   4.424 -25.185  1.00  1.53           O  
ATOM  11570  CB  ASN A 750     -38.070   6.141 -23.425  1.00  1.53           C  
ATOM  11571  CG  ASN A 750     -37.442   6.455 -22.089  1.00  1.53           C  
ATOM  11572  OD1 ASN A 750     -37.688   5.791 -21.071  1.00  1.53           O  
ATOM  11573  ND2 ASN A 750     -36.620   7.480 -22.085  1.00  1.53           N  
ATOM  11574  H   ASN A 750     -35.911   6.281 -24.854  1.00  1.53           H  
ATOM  11575  HA  ASN A 750     -37.408   4.104 -23.504  1.00  1.53           H  
ATOM  11576 1HB  ASN A 750     -37.996   7.031 -24.054  1.00  1.53           H  
ATOM  11577 2HB  ASN A 750     -39.129   5.943 -23.271  1.00  1.53           H  
ATOM  11578 1HD2 ASN A 750     -36.163   7.760 -21.242  1.00  1.53           H  
ATOM  11579 2HD2 ASN A 750     -36.420   7.967 -22.969  1.00  1.53           H  
ATOM  11580  N   GLU A 751     -37.773   4.489 -26.562  1.00  1.56           N  
ATOM  11581  CA  GLU A 751     -38.595   4.119 -27.717  1.00  1.56           C  
ATOM  11582  C   GLU A 751     -38.425   2.636 -28.034  1.00  1.56           C  
ATOM  11583  O   GLU A 751     -37.442   2.220 -28.662  1.00  1.56           O  
ATOM  11584  CB  GLU A 751     -38.237   4.940 -28.960  1.00  1.56           C  
ATOM  11585  CG  GLU A 751     -39.142   4.641 -30.164  1.00  1.56           C  
ATOM  11586  CD  GLU A 751     -38.719   5.335 -31.429  1.00  1.56           C  
ATOM  11587  OE1 GLU A 751     -37.743   4.909 -32.000  1.00  1.56           O  
ATOM  11588  OE2 GLU A 751     -39.362   6.277 -31.831  1.00  1.56           O  
ATOM  11589  H   GLU A 751     -36.777   4.651 -26.686  1.00  1.56           H  
ATOM  11590  HA  GLU A 751     -39.642   4.298 -27.479  1.00  1.56           H  
ATOM  11591 1HB  GLU A 751     -38.312   6.002 -28.728  1.00  1.56           H  
ATOM  11592 2HB  GLU A 751     -37.203   4.739 -29.248  1.00  1.56           H  
ATOM  11593 1HG  GLU A 751     -39.154   3.561 -30.337  1.00  1.56           H  
ATOM  11594 2HG  GLU A 751     -40.158   4.947 -29.915  1.00  1.56           H  
ATOM  11595  N   GLY A 752     -39.381   1.832 -27.601  1.00  1.60           N  
ATOM  11596  CA  GLY A 752     -39.282   0.388 -27.749  1.00  1.60           C  
ATOM  11597  C   GLY A 752     -39.550  -0.082 -29.171  1.00  1.60           C  
ATOM  11598  O   GLY A 752     -40.075   0.654 -30.007  1.00  1.60           O  
ATOM  11599  H   GLY A 752     -40.169   2.236 -27.111  1.00  1.60           H  
ATOM  11600 1HA  GLY A 752     -38.316   0.050 -27.424  1.00  1.60           H  
ATOM  11601 2HA  GLY A 752     -40.001  -0.081 -27.079  1.00  1.60           H  
ATOM  11602  N   ILE A 753     -39.306  -1.360 -29.409  1.00  1.65           N  
ATOM  11603  CA  ILE A 753     -39.523  -1.970 -30.715  1.00  1.65           C  
ATOM  11604  C   ILE A 753     -40.965  -1.864 -31.179  1.00  1.65           C  
ATOM  11605  O   ILE A 753     -41.239  -1.642 -32.363  1.00  1.65           O  
ATOM  11606  CB  ILE A 753     -39.064  -3.434 -30.719  1.00  1.65           C  
ATOM  11607  CG1 ILE A 753     -37.531  -3.511 -30.599  1.00  1.65           C  
ATOM  11608  CG2 ILE A 753     -39.562  -4.111 -31.964  1.00  1.65           C  
ATOM  11609  CD1 ILE A 753     -36.849  -2.857 -31.791  1.00  1.65           C  
ATOM  11610  H   ILE A 753     -38.910  -1.926 -28.671  1.00  1.65           H  
ATOM  11611  HA  ILE A 753     -38.911  -1.432 -31.435  1.00  1.65           H  
ATOM  11612  HB  ILE A 753     -39.481  -3.947 -29.851  1.00  1.65           H  
ATOM  11613 1HG1 ILE A 753     -37.207  -3.007 -29.690  1.00  1.65           H  
ATOM  11614 2HG1 ILE A 753     -37.217  -4.554 -30.549  1.00  1.65           H  
ATOM  11615 1HG2 ILE A 753     -39.257  -5.123 -31.949  1.00  1.65           H  
ATOM  11616 2HG2 ILE A 753     -40.649  -4.064 -32.002  1.00  1.65           H  
ATOM  11617 3HG2 ILE A 753     -39.150  -3.623 -32.828  1.00  1.65           H  
ATOM  11618 1HD1 ILE A 753     -35.785  -2.911 -31.720  1.00  1.65           H  
ATOM  11619 2HD1 ILE A 753     -37.153  -3.366 -32.678  1.00  1.65           H  
ATOM  11620 3HD1 ILE A 753     -37.144  -1.813 -31.850  1.00  1.65           H  
ATOM  11621  N   PHE A 754     -41.885  -2.003 -30.243  1.00  1.72           N  
ATOM  11622  CA  PHE A 754     -43.306  -1.955 -30.519  1.00  1.72           C  
ATOM  11623  C   PHE A 754     -43.948  -0.656 -29.997  1.00  1.72           C  
ATOM  11624  O   PHE A 754     -45.152  -0.608 -29.738  1.00  1.72           O  
ATOM  11625  CB  PHE A 754     -43.947  -3.142 -29.838  1.00  1.72           C  
ATOM  11626  CG  PHE A 754     -43.672  -3.147 -28.358  1.00  1.72           C  
ATOM  11627  CD1 PHE A 754     -44.502  -2.483 -27.484  1.00  1.72           C  
ATOM  11628  CD2 PHE A 754     -42.566  -3.782 -27.855  1.00  1.72           C  
ATOM  11629  CE1 PHE A 754     -44.255  -2.470 -26.130  1.00  1.72           C  
ATOM  11630  CE2 PHE A 754     -42.303  -3.776 -26.496  1.00  1.72           C  
ATOM  11631  CZ  PHE A 754     -43.152  -3.119 -25.634  1.00  1.72           C  
ATOM  11632  H   PHE A 754     -41.583  -2.157 -29.294  1.00  1.72           H  
ATOM  11633  HA  PHE A 754     -43.454  -2.022 -31.595  1.00  1.72           H  
ATOM  11634 1HB  PHE A 754     -45.006  -3.115 -29.997  1.00  1.72           H  
ATOM  11635 2HB  PHE A 754     -43.562  -4.076 -30.270  1.00  1.72           H  
ATOM  11636  HD1 PHE A 754     -45.360  -1.963 -27.880  1.00  1.72           H  
ATOM  11637  HD2 PHE A 754     -41.892  -4.296 -28.546  1.00  1.72           H  
ATOM  11638  HE1 PHE A 754     -44.926  -1.933 -25.448  1.00  1.72           H  
ATOM  11639  HE2 PHE A 754     -41.416  -4.285 -26.100  1.00  1.72           H  
ATOM  11640  HZ  PHE A 754     -42.936  -3.106 -24.549  1.00  1.72           H  
ATOM  11641  N   ALA A 755     -43.134   0.396 -29.859  1.00  1.79           N  
ATOM  11642  CA  ALA A 755     -43.565   1.702 -29.359  1.00  1.79           C  
ATOM  11643  C   ALA A 755     -44.595   2.428 -30.206  1.00  1.79           C  
ATOM  11644  O   ALA A 755     -44.613   2.336 -31.445  1.00  1.79           O  
ATOM  11645  CB  ALA A 755     -42.378   2.617 -29.235  1.00  1.79           C  
ATOM  11646  H   ALA A 755     -42.143   0.301 -30.088  1.00  1.79           H  
ATOM  11647  HA  ALA A 755     -43.997   1.544 -28.372  1.00  1.79           H  
ATOM  11648 1HB  ALA A 755     -42.684   3.571 -28.813  1.00  1.79           H  
ATOM  11649 2HB  ALA A 755     -41.680   2.155 -28.597  1.00  1.79           H  
ATOM  11650 3HB  ALA A 755     -41.929   2.778 -30.216  1.00  1.79           H  
ATOM  11651  N   GLY A 756     -45.404   3.223 -29.501  1.00  1.83           N  
ATOM  11652  CA  GLY A 756     -46.370   4.116 -30.106  1.00  1.83           C  
ATOM  11653  C   GLY A 756     -47.370   3.358 -30.932  1.00  1.83           C  
ATOM  11654  O   GLY A 756     -47.975   2.396 -30.464  1.00  1.83           O  
ATOM  11655  H   GLY A 756     -45.328   3.211 -28.493  1.00  1.83           H  
ATOM  11656 1HA  GLY A 756     -46.887   4.673 -29.326  1.00  1.83           H  
ATOM  11657 2HA  GLY A 756     -45.853   4.846 -30.723  1.00  1.83           H  
ATOM  11658  N   GLY A 757     -47.528   3.774 -32.176  1.00  1.83           N  
ATOM  11659  CA  GLY A 757     -48.472   3.129 -33.062  1.00  1.83           C  
ATOM  11660  C   GLY A 757     -47.888   1.900 -33.749  1.00  1.83           C  
ATOM  11661  O   GLY A 757     -48.608   1.236 -34.496  1.00  1.83           O  
ATOM  11662  H   GLY A 757     -46.983   4.566 -32.515  1.00  1.83           H  
ATOM  11663 1HA  GLY A 757     -49.358   2.846 -32.496  1.00  1.83           H  
ATOM  11664 2HA  GLY A 757     -48.794   3.844 -33.818  1.00  1.83           H  
ATOM  11665  N   THR A 758     -46.628   1.545 -33.461  1.00  1.75           N  
ATOM  11666  CA  THR A 758     -46.021   0.416 -34.156  1.00  1.75           C  
ATOM  11667  C   THR A 758     -46.863  -0.820 -33.964  1.00  1.75           C  
ATOM  11668  O   THR A 758     -47.161  -1.530 -34.920  1.00  1.75           O  
ATOM  11669  CB  THR A 758     -44.611   0.076 -33.650  1.00  1.75           C  
ATOM  11670  OG1 THR A 758     -43.732   1.205 -33.792  1.00  1.75           O  
ATOM  11671  CG2 THR A 758     -44.076  -1.098 -34.453  1.00  1.75           C  
ATOM  11672  H   THR A 758     -46.072   2.068 -32.781  1.00  1.75           H  
ATOM  11673  HA  THR A 758     -45.974   0.627 -35.220  1.00  1.75           H  
ATOM  11674  HB  THR A 758     -44.665  -0.188 -32.614  1.00  1.75           H  
ATOM  11675  HG1 THR A 758     -43.972   1.845 -33.071  1.00  1.75           H  
ATOM  11676 1HG2 THR A 758     -43.087  -1.368 -34.108  1.00  1.75           H  
ATOM  11677 2HG2 THR A 758     -44.742  -1.954 -34.337  1.00  1.75           H  
ATOM  11678 3HG2 THR A 758     -44.027  -0.821 -35.504  1.00  1.75           H  
ATOM  11679  N   MET A 759     -47.299  -1.077 -32.736  1.00  1.60           N  
ATOM  11680  CA  MET A 759     -48.078  -2.275 -32.539  1.00  1.60           C  
ATOM  11681  C   MET A 759     -49.396  -2.231 -33.322  1.00  1.60           C  
ATOM  11682  O   MET A 759     -49.925  -3.275 -33.679  1.00  1.60           O  
ATOM  11683  CB  MET A 759     -48.302  -2.569 -31.063  1.00  1.60           C  
ATOM  11684  CG  MET A 759     -48.816  -4.001 -30.860  1.00  1.60           C  
ATOM  11685  SD  MET A 759     -48.949  -4.532 -29.136  1.00  1.60           S  
ATOM  11686  CE  MET A 759     -47.223  -4.601 -28.662  1.00  1.60           C  
ATOM  11687  H   MET A 759     -47.065  -0.464 -31.961  1.00  1.60           H  
ATOM  11688  HA  MET A 759     -47.503  -3.110 -32.936  1.00  1.60           H  
ATOM  11689 1HB  MET A 759     -47.369  -2.430 -30.511  1.00  1.60           H  
ATOM  11690 2HB  MET A 759     -49.036  -1.870 -30.655  1.00  1.60           H  
ATOM  11691 1HG  MET A 759     -49.793  -4.073 -31.315  1.00  1.60           H  
ATOM  11692 2HG  MET A 759     -48.156  -4.692 -31.386  1.00  1.60           H  
ATOM  11693 1HE  MET A 759     -47.138  -4.925 -27.635  1.00  1.60           H  
ATOM  11694 2HE  MET A 759     -46.685  -5.297 -29.302  1.00  1.60           H  
ATOM  11695 3HE  MET A 759     -46.803  -3.610 -28.764  1.00  1.60           H  
ATOM  11696  N   ARG A 760     -49.950  -1.040 -33.596  1.00  1.44           N  
ATOM  11697  CA  ARG A 760     -51.209  -0.970 -34.324  1.00  1.44           C  
ATOM  11698  C   ARG A 760     -50.976  -1.460 -35.741  1.00  1.44           C  
ATOM  11699  O   ARG A 760     -51.833  -2.119 -36.340  1.00  1.44           O  
ATOM  11700  CB  ARG A 760     -51.746   0.451 -34.374  1.00  1.44           C  
ATOM  11701  CG  ARG A 760     -52.227   1.000 -33.054  1.00  1.44           C  
ATOM  11702  CD  ARG A 760     -52.671   2.416 -33.193  1.00  1.44           C  
ATOM  11703  NE  ARG A 760     -53.135   2.980 -31.934  1.00  1.44           N  
ATOM  11704  CZ  ARG A 760     -53.493   4.271 -31.762  1.00  1.44           C  
ATOM  11705  NH1 ARG A 760     -53.433   5.109 -32.773  1.00  1.44           N  
ATOM  11706  NH2 ARG A 760     -53.905   4.697 -30.581  1.00  1.44           N  
ATOM  11707  H   ARG A 760     -49.473  -0.178 -33.365  1.00  1.44           H  
ATOM  11708  HA  ARG A 760     -51.941  -1.611 -33.835  1.00  1.44           H  
ATOM  11709 1HB  ARG A 760     -50.990   1.123 -34.753  1.00  1.44           H  
ATOM  11710 2HB  ARG A 760     -52.584   0.493 -35.068  1.00  1.44           H  
ATOM  11711 1HG  ARG A 760     -53.061   0.400 -32.691  1.00  1.44           H  
ATOM  11712 2HG  ARG A 760     -51.405   0.961 -32.335  1.00  1.44           H  
ATOM  11713 1HD  ARG A 760     -51.834   3.018 -33.549  1.00  1.44           H  
ATOM  11714 2HD  ARG A 760     -53.485   2.470 -33.912  1.00  1.44           H  
ATOM  11715  HE  ARG A 760     -53.191   2.364 -31.133  1.00  1.44           H  
ATOM  11716 1HH1 ARG A 760     -53.120   4.788 -33.678  1.00  1.44           H  
ATOM  11717 2HH1 ARG A 760     -53.701   6.074 -32.645  1.00  1.44           H  
ATOM  11718 1HH2 ARG A 760     -53.954   4.057 -29.800  1.00  1.44           H  
ATOM  11719 2HH2 ARG A 760     -54.173   5.663 -30.459  1.00  1.44           H  
ATOM  11720  N   ALA A 761     -49.808  -1.116 -36.293  1.00  1.27           N  
ATOM  11721  CA  ALA A 761     -49.437  -1.555 -37.636  1.00  1.27           C  
ATOM  11722  C   ALA A 761     -49.279  -3.069 -37.668  1.00  1.27           C  
ATOM  11723  O   ALA A 761     -49.776  -3.752 -38.576  1.00  1.27           O  
ATOM  11724  CB  ALA A 761     -48.163  -0.892 -38.076  1.00  1.27           C  
ATOM  11725  H   ALA A 761     -49.159  -0.541 -35.746  1.00  1.27           H  
ATOM  11726  HA  ALA A 761     -50.234  -1.277 -38.322  1.00  1.27           H  
ATOM  11727 1HB  ALA A 761     -47.924  -1.221 -39.073  1.00  1.27           H  
ATOM  11728 2HB  ALA A 761     -48.300   0.176 -38.064  1.00  1.27           H  
ATOM  11729 3HB  ALA A 761     -47.358  -1.155 -37.401  1.00  1.27           H  
ATOM  11730  N   VAL A 762     -48.677  -3.606 -36.605  1.00  1.13           N  
ATOM  11731  CA  VAL A 762     -48.479  -5.044 -36.493  1.00  1.13           C  
ATOM  11732  C   VAL A 762     -49.824  -5.730 -36.435  1.00  1.13           C  
ATOM  11733  O   VAL A 762     -50.042  -6.743 -37.106  1.00  1.13           O  
ATOM  11734  CB  VAL A 762     -47.693  -5.407 -35.233  1.00  1.13           C  
ATOM  11735  CG1 VAL A 762     -47.683  -6.869 -35.074  1.00  1.13           C  
ATOM  11736  CG2 VAL A 762     -46.289  -4.889 -35.344  1.00  1.13           C  
ATOM  11737  H   VAL A 762     -48.285  -2.979 -35.896  1.00  1.13           H  
ATOM  11738  HA  VAL A 762     -47.928  -5.390 -37.371  1.00  1.13           H  
ATOM  11739  HB  VAL A 762     -48.186  -4.977 -34.364  1.00  1.13           H  
ATOM  11740 1HG1 VAL A 762     -47.150  -7.117 -34.217  1.00  1.13           H  
ATOM  11741 2HG1 VAL A 762     -48.706  -7.250 -34.994  1.00  1.13           H  
ATOM  11742 3HG1 VAL A 762     -47.186  -7.270 -35.932  1.00  1.13           H  
ATOM  11743 1HG2 VAL A 762     -45.738  -5.151 -34.449  1.00  1.13           H  
ATOM  11744 2HG2 VAL A 762     -45.800  -5.327 -36.222  1.00  1.13           H  
ATOM  11745 3HG2 VAL A 762     -46.307  -3.808 -35.459  1.00  1.13           H  
ATOM  11746  N   ILE A 763     -50.723  -5.165 -35.630  1.00  1.01           N  
ATOM  11747  CA  ILE A 763     -52.078  -5.642 -35.474  1.00  1.01           C  
ATOM  11748  C   ILE A 763     -52.854  -5.567 -36.765  1.00  1.01           C  
ATOM  11749  O   ILE A 763     -53.516  -6.528 -37.121  1.00  1.01           O  
ATOM  11750  CB  ILE A 763     -52.816  -4.910 -34.344  1.00  1.01           C  
ATOM  11751  CG1 ILE A 763     -52.204  -5.283 -32.976  1.00  1.01           C  
ATOM  11752  CG2 ILE A 763     -54.288  -5.261 -34.385  1.00  1.01           C  
ATOM  11753  CD1 ILE A 763     -52.644  -4.385 -31.849  1.00  1.01           C  
ATOM  11754  H   ILE A 763     -50.443  -4.347 -35.089  1.00  1.01           H  
ATOM  11755  HA  ILE A 763     -52.037  -6.681 -35.194  1.00  1.01           H  
ATOM  11756  HB  ILE A 763     -52.696  -3.839 -34.480  1.00  1.01           H  
ATOM  11757 1HG1 ILE A 763     -52.514  -6.291 -32.725  1.00  1.01           H  
ATOM  11758 2HG1 ILE A 763     -51.126  -5.269 -33.052  1.00  1.01           H  
ATOM  11759 1HG2 ILE A 763     -54.809  -4.728 -33.592  1.00  1.01           H  
ATOM  11760 2HG2 ILE A 763     -54.707  -4.975 -35.350  1.00  1.01           H  
ATOM  11761 3HG2 ILE A 763     -54.406  -6.334 -34.242  1.00  1.01           H  
ATOM  11762 1HD1 ILE A 763     -52.186  -4.717 -30.916  1.00  1.01           H  
ATOM  11763 2HD1 ILE A 763     -52.331  -3.364 -32.062  1.00  1.01           H  
ATOM  11764 3HD1 ILE A 763     -53.727  -4.422 -31.753  1.00  1.01           H  
ATOM  11765  N   SER A 764     -52.756  -4.455 -37.494  1.00  0.91           N  
ATOM  11766  CA  SER A 764     -53.488  -4.323 -38.743  1.00  0.91           C  
ATOM  11767  C   SER A 764     -53.075  -5.427 -39.716  1.00  0.91           C  
ATOM  11768  O   SER A 764     -53.928  -6.082 -40.325  1.00  0.91           O  
ATOM  11769  CB  SER A 764     -53.187  -2.963 -39.345  1.00  0.91           C  
ATOM  11770  OG  SER A 764     -53.658  -1.934 -38.509  1.00  0.91           O  
ATOM  11771  H   SER A 764     -52.198  -3.677 -37.160  1.00  0.91           H  
ATOM  11772  HA  SER A 764     -54.555  -4.412 -38.537  1.00  0.91           H  
ATOM  11773 1HB  SER A 764     -52.113  -2.858 -39.482  1.00  0.91           H  
ATOM  11774 2HB  SER A 764     -53.652  -2.883 -40.325  1.00  0.91           H  
ATOM  11775  HG  SER A 764     -53.135  -2.012 -37.673  1.00  0.91           H  
ATOM  11776  N   ARG A 765     -51.763  -5.663 -39.833  1.00  0.83           N  
ATOM  11777  CA  ARG A 765     -51.250  -6.737 -40.679  1.00  0.83           C  
ATOM  11778  C   ARG A 765     -51.692  -8.101 -40.154  1.00  0.83           C  
ATOM  11779  O   ARG A 765     -52.175  -8.939 -40.916  1.00  0.83           O  
ATOM  11780  CB  ARG A 765     -49.738  -6.672 -40.774  1.00  0.83           C  
ATOM  11781  CG  ARG A 765     -49.097  -7.716 -41.698  1.00  0.83           C  
ATOM  11782  CD  ARG A 765     -47.610  -7.546 -41.771  1.00  0.83           C  
ATOM  11783  NE  ARG A 765     -47.248  -6.348 -42.458  1.00  0.83           N  
ATOM  11784  CZ  ARG A 765     -46.786  -5.244 -41.832  1.00  0.83           C  
ATOM  11785  NH1 ARG A 765     -46.672  -5.271 -40.524  1.00  0.83           N  
ATOM  11786  NH2 ARG A 765     -46.462  -4.153 -42.505  1.00  0.83           N  
ATOM  11787  H   ARG A 765     -51.102  -5.077 -39.318  1.00  0.83           H  
ATOM  11788  HA  ARG A 765     -51.656  -6.607 -41.681  1.00  0.83           H  
ATOM  11789 1HB  ARG A 765     -49.438  -5.688 -41.124  1.00  0.83           H  
ATOM  11790 2HB  ARG A 765     -49.319  -6.786 -39.778  1.00  0.83           H  
ATOM  11791 1HG  ARG A 765     -49.320  -8.714 -41.331  1.00  0.83           H  
ATOM  11792 2HG  ARG A 765     -49.504  -7.596 -42.700  1.00  0.83           H  
ATOM  11793 1HD  ARG A 765     -47.200  -7.480 -40.779  1.00  0.83           H  
ATOM  11794 2HD  ARG A 765     -47.164  -8.388 -42.288  1.00  0.83           H  
ATOM  11795  HE  ARG A 765     -47.327  -6.365 -43.478  1.00  0.83           H  
ATOM  11796 1HH1 ARG A 765     -46.922  -6.099 -40.014  1.00  0.83           H  
ATOM  11797 2HH1 ARG A 765     -46.323  -4.462 -39.993  1.00  0.83           H  
ATOM  11798 1HH2 ARG A 765     -46.541  -4.126 -43.506  1.00  0.83           H  
ATOM  11799 2HH2 ARG A 765     -46.158  -3.305 -41.996  1.00  0.83           H  
ATOM  11800  N   GLY A 766     -51.559  -8.309 -38.841  1.00  0.77           N  
ATOM  11801  CA  GLY A 766     -51.915  -9.560 -38.182  1.00  0.77           C  
ATOM  11802  C   GLY A 766     -53.368  -9.912 -38.440  1.00  0.77           C  
ATOM  11803  O   GLY A 766     -53.676 -11.014 -38.891  1.00  0.77           O  
ATOM  11804  H   GLY A 766     -51.167  -7.575 -38.258  1.00  0.77           H  
ATOM  11805 1HA  GLY A 766     -51.270 -10.360 -38.541  1.00  0.77           H  
ATOM  11806 2HA  GLY A 766     -51.742  -9.464 -37.112  1.00  0.77           H  
ATOM  11807  N   VAL A 767     -54.269  -8.970 -38.184  1.00  0.72           N  
ATOM  11808  CA  VAL A 767     -55.684  -9.198 -38.397  1.00  0.72           C  
ATOM  11809  C   VAL A 767     -55.944  -9.510 -39.848  1.00  0.72           C  
ATOM  11810  O   VAL A 767     -56.684 -10.442 -40.144  1.00  0.72           O  
ATOM  11811  CB  VAL A 767     -56.520  -7.972 -37.990  1.00  0.72           C  
ATOM  11812  CG1 VAL A 767     -57.945  -8.174 -38.437  1.00  0.72           C  
ATOM  11813  CG2 VAL A 767     -56.482  -7.773 -36.480  1.00  0.72           C  
ATOM  11814  H   VAL A 767     -53.959  -8.076 -37.825  1.00  0.72           H  
ATOM  11815  HA  VAL A 767     -55.997 -10.052 -37.813  1.00  0.72           H  
ATOM  11816  HB  VAL A 767     -56.113  -7.087 -38.488  1.00  0.72           H  
ATOM  11817 1HG1 VAL A 767     -58.538  -7.302 -38.170  1.00  0.72           H  
ATOM  11818 2HG1 VAL A 767     -57.955  -8.304 -39.512  1.00  0.72           H  
ATOM  11819 3HG1 VAL A 767     -58.359  -9.060 -37.956  1.00  0.72           H  
ATOM  11820 1HG2 VAL A 767     -57.069  -6.894 -36.218  1.00  0.72           H  
ATOM  11821 2HG2 VAL A 767     -56.899  -8.637 -35.989  1.00  0.72           H  
ATOM  11822 3HG2 VAL A 767     -55.459  -7.633 -36.156  1.00  0.72           H  
ATOM  11823  N   LEU A 768     -55.330  -8.764 -40.763  1.00  0.69           N  
ATOM  11824  CA  LEU A 768     -55.547  -9.008 -42.176  1.00  0.69           C  
ATOM  11825  C   LEU A 768     -55.116 -10.424 -42.562  1.00  0.69           C  
ATOM  11826  O   LEU A 768     -55.827 -11.113 -43.302  1.00  0.69           O  
ATOM  11827  CB  LEU A 768     -54.796  -7.967 -42.981  1.00  0.69           C  
ATOM  11828  CG  LEU A 768     -54.983  -8.008 -44.440  1.00  0.69           C  
ATOM  11829  CD1 LEU A 768     -56.451  -7.814 -44.760  1.00  0.69           C  
ATOM  11830  CD2 LEU A 768     -54.175  -6.910 -45.007  1.00  0.69           C  
ATOM  11831  H   LEU A 768     -54.722  -7.991 -40.485  1.00  0.69           H  
ATOM  11832  HA  LEU A 768     -56.607  -8.903 -42.383  1.00  0.69           H  
ATOM  11833 1HB  LEU A 768     -55.094  -6.978 -42.632  1.00  0.69           H  
ATOM  11834 2HB  LEU A 768     -53.731  -8.082 -42.785  1.00  0.69           H  
ATOM  11835  HG  LEU A 768     -54.670  -8.966 -44.848  1.00  0.69           H  
ATOM  11836 1HD1 LEU A 768     -56.589  -7.819 -45.842  1.00  0.69           H  
ATOM  11837 2HD1 LEU A 768     -57.033  -8.622 -44.313  1.00  0.69           H  
ATOM  11838 3HD1 LEU A 768     -56.783  -6.859 -44.355  1.00  0.69           H  
ATOM  11839 1HD2 LEU A 768     -54.308  -6.863 -46.065  1.00  0.69           H  
ATOM  11840 2HD2 LEU A 768     -54.501  -5.987 -44.569  1.00  0.69           H  
ATOM  11841 3HD2 LEU A 768     -53.124  -7.075 -44.774  1.00  0.69           H  
ATOM  11842  N   ILE A 769     -53.971 -10.876 -42.039  1.00  0.66           N  
ATOM  11843  CA  ILE A 769     -53.513 -12.232 -42.309  1.00  0.66           C  
ATOM  11844  C   ILE A 769     -54.505 -13.224 -41.714  1.00  0.66           C  
ATOM  11845  O   ILE A 769     -54.884 -14.193 -42.370  1.00  0.66           O  
ATOM  11846  CB  ILE A 769     -52.123 -12.512 -41.714  1.00  0.66           C  
ATOM  11847  CG1 ILE A 769     -51.024 -11.698 -42.420  1.00  0.66           C  
ATOM  11848  CG2 ILE A 769     -51.826 -14.004 -41.806  1.00  0.66           C  
ATOM  11849  CD1 ILE A 769     -49.701 -11.737 -41.659  1.00  0.66           C  
ATOM  11850  H   ILE A 769     -53.407 -10.259 -41.454  1.00  0.66           H  
ATOM  11851  HA  ILE A 769     -53.471 -12.381 -43.385  1.00  0.66           H  
ATOM  11852  HB  ILE A 769     -52.118 -12.208 -40.668  1.00  0.66           H  
ATOM  11853 1HG1 ILE A 769     -50.866 -12.091 -43.416  1.00  0.66           H  
ATOM  11854 2HG1 ILE A 769     -51.349 -10.663 -42.505  1.00  0.66           H  
ATOM  11855 1HG2 ILE A 769     -50.854 -14.193 -41.359  1.00  0.66           H  
ATOM  11856 2HG2 ILE A 769     -52.591 -14.564 -41.267  1.00  0.66           H  
ATOM  11857 3HG2 ILE A 769     -51.818 -14.317 -42.851  1.00  0.66           H  
ATOM  11858 1HD1 ILE A 769     -48.959 -11.153 -42.173  1.00  0.66           H  
ATOM  11859 2HD1 ILE A 769     -49.853 -11.325 -40.654  1.00  0.66           H  
ATOM  11860 3HD1 ILE A 769     -49.361 -12.766 -41.583  1.00  0.66           H  
ATOM  11861  N   GLY A 770     -54.935 -12.986 -40.468  1.00  0.64           N  
ATOM  11862  CA  GLY A 770     -55.879 -13.874 -39.800  1.00  0.64           C  
ATOM  11863  C   GLY A 770     -57.158 -13.990 -40.624  1.00  0.64           C  
ATOM  11864  O   GLY A 770     -57.691 -15.086 -40.810  1.00  0.64           O  
ATOM  11865  H   GLY A 770     -54.588 -12.169 -39.969  1.00  0.64           H  
ATOM  11866 1HA  GLY A 770     -55.425 -14.855 -39.665  1.00  0.64           H  
ATOM  11867 2HA  GLY A 770     -56.102 -13.480 -38.808  1.00  0.64           H  
ATOM  11868  N   ILE A 771     -57.620 -12.866 -41.183  1.00  0.63           N  
ATOM  11869  CA  ILE A 771     -58.799 -12.861 -42.037  1.00  0.63           C  
ATOM  11870  C   ILE A 771     -58.554 -13.680 -43.287  1.00  0.63           C  
ATOM  11871  O   ILE A 771     -59.390 -14.497 -43.666  1.00  0.63           O  
ATOM  11872  CB  ILE A 771     -59.212 -11.435 -42.436  1.00  0.63           C  
ATOM  11873  CG1 ILE A 771     -59.736 -10.671 -41.227  1.00  0.63           C  
ATOM  11874  CG2 ILE A 771     -60.236 -11.483 -43.548  1.00  0.63           C  
ATOM  11875  CD1 ILE A 771     -59.874  -9.194 -41.486  1.00  0.63           C  
ATOM  11876  H   ILE A 771     -57.149 -11.987 -40.984  1.00  0.63           H  
ATOM  11877  HA  ILE A 771     -59.624 -13.310 -41.488  1.00  0.63           H  
ATOM  11878  HB  ILE A 771     -58.333 -10.902 -42.790  1.00  0.63           H  
ATOM  11879 1HG1 ILE A 771     -60.712 -11.067 -40.957  1.00  0.63           H  
ATOM  11880 2HG1 ILE A 771     -59.064 -10.820 -40.391  1.00  0.63           H  
ATOM  11881 1HG2 ILE A 771     -60.502 -10.470 -43.841  1.00  0.63           H  
ATOM  11882 2HG2 ILE A 771     -59.810 -12.004 -44.398  1.00  0.63           H  
ATOM  11883 3HG2 ILE A 771     -61.126 -12.011 -43.206  1.00  0.63           H  
ATOM  11884 1HD1 ILE A 771     -60.255  -8.704 -40.592  1.00  0.63           H  
ATOM  11885 2HD1 ILE A 771     -58.902  -8.781 -41.741  1.00  0.63           H  
ATOM  11886 3HD1 ILE A 771     -60.563  -9.033 -42.311  1.00  0.63           H  
ATOM  11887  N   ALA A 772     -57.401 -13.493 -43.932  1.00  0.62           N  
ATOM  11888  CA  ALA A 772     -57.106 -14.257 -45.135  1.00  0.62           C  
ATOM  11889  C   ALA A 772     -57.147 -15.749 -44.832  1.00  0.62           C  
ATOM  11890  O   ALA A 772     -57.721 -16.533 -45.591  1.00  0.62           O  
ATOM  11891  CB  ALA A 772     -55.731 -13.872 -45.658  1.00  0.62           C  
ATOM  11892  H   ALA A 772     -56.736 -12.795 -43.595  1.00  0.62           H  
ATOM  11893  HA  ALA A 772     -57.863 -14.036 -45.884  1.00  0.62           H  
ATOM  11894 1HB  ALA A 772     -55.505 -14.429 -46.554  1.00  0.62           H  
ATOM  11895 2HB  ALA A 772     -55.713 -12.803 -45.879  1.00  0.62           H  
ATOM  11896 3HB  ALA A 772     -54.982 -14.096 -44.904  1.00  0.62           H  
ATOM  11897  N   VAL A 773     -56.613 -16.133 -43.675  1.00  0.61           N  
ATOM  11898  CA  VAL A 773     -56.604 -17.526 -43.266  1.00  0.61           C  
ATOM  11899  C   VAL A 773     -58.007 -18.060 -43.006  1.00  0.61           C  
ATOM  11900  O   VAL A 773     -58.348 -19.134 -43.498  1.00  0.61           O  
ATOM  11901  CB  VAL A 773     -55.734 -17.701 -42.028  1.00  0.61           C  
ATOM  11902  CG1 VAL A 773     -55.886 -19.054 -41.501  1.00  0.61           C  
ATOM  11903  CG2 VAL A 773     -54.264 -17.481 -42.399  1.00  0.61           C  
ATOM  11904  H   VAL A 773     -56.158 -15.435 -43.084  1.00  0.61           H  
ATOM  11905  HA  VAL A 773     -56.160 -18.110 -44.071  1.00  0.61           H  
ATOM  11906  HB  VAL A 773     -56.043 -16.989 -41.267  1.00  0.61           H  
ATOM  11907 1HG1 VAL A 773     -55.265 -19.141 -40.644  1.00  0.61           H  
ATOM  11908 2HG1 VAL A 773     -56.926 -19.244 -41.229  1.00  0.61           H  
ATOM  11909 3HG1 VAL A 773     -55.568 -19.743 -42.262  1.00  0.61           H  
ATOM  11910 1HG2 VAL A 773     -53.655 -17.605 -41.509  1.00  0.61           H  
ATOM  11911 2HG2 VAL A 773     -53.968 -18.211 -43.154  1.00  0.61           H  
ATOM  11912 3HG2 VAL A 773     -54.126 -16.482 -42.794  1.00  0.61           H  
ATOM  11913  N   ILE A 774     -58.833 -17.303 -42.282  1.00  0.61           N  
ATOM  11914  CA  ILE A 774     -60.216 -17.696 -42.014  1.00  0.61           C  
ATOM  11915  C   ILE A 774     -61.034 -17.800 -43.304  1.00  0.61           C  
ATOM  11916  O   ILE A 774     -61.814 -18.743 -43.469  1.00  0.61           O  
ATOM  11917  CB  ILE A 774     -60.862 -16.769 -40.965  1.00  0.61           C  
ATOM  11918  CG1 ILE A 774     -60.182 -16.988 -39.614  1.00  0.61           C  
ATOM  11919  CG2 ILE A 774     -62.326 -17.016 -40.839  1.00  0.61           C  
ATOM  11920  CD1 ILE A 774     -60.350 -18.415 -39.086  1.00  0.61           C  
ATOM  11921  H   ILE A 774     -58.484 -16.425 -41.895  1.00  0.61           H  
ATOM  11922  HA  ILE A 774     -60.195 -18.688 -41.567  1.00  0.61           H  
ATOM  11923  HB  ILE A 774     -60.690 -15.729 -41.261  1.00  0.61           H  
ATOM  11924 1HG1 ILE A 774     -59.122 -16.779 -39.707  1.00  0.61           H  
ATOM  11925 2HG1 ILE A 774     -60.608 -16.314 -38.896  1.00  0.61           H  
ATOM  11926 1HG2 ILE A 774     -62.750 -16.344 -40.093  1.00  0.61           H  
ATOM  11927 2HG2 ILE A 774     -62.805 -16.843 -41.801  1.00  0.61           H  
ATOM  11928 3HG2 ILE A 774     -62.472 -18.045 -40.524  1.00  0.61           H  
ATOM  11929 1HD1 ILE A 774     -59.862 -18.505 -38.136  1.00  0.61           H  
ATOM  11930 2HD1 ILE A 774     -61.413 -18.645 -38.964  1.00  0.61           H  
ATOM  11931 3HD1 ILE A 774     -59.908 -19.126 -39.786  1.00  0.61           H  
ATOM  11932  N   ILE A 775     -60.838 -16.874 -44.246  1.00  0.62           N  
ATOM  11933  CA  ILE A 775     -61.538 -16.975 -45.521  1.00  0.62           C  
ATOM  11934  C   ILE A 775     -61.130 -18.263 -46.225  1.00  0.62           C  
ATOM  11935  O   ILE A 775     -61.986 -19.017 -46.695  1.00  0.62           O  
ATOM  11936  CB  ILE A 775     -61.220 -15.799 -46.452  1.00  0.62           C  
ATOM  11937  CG1 ILE A 775     -61.787 -14.503 -45.918  1.00  0.62           C  
ATOM  11938  CG2 ILE A 775     -61.767 -16.092 -47.835  1.00  0.62           C  
ATOM  11939  CD1 ILE A 775     -61.233 -13.304 -46.639  1.00  0.62           C  
ATOM  11940  H   ILE A 775     -60.201 -16.096 -44.074  1.00  0.62           H  
ATOM  11941  HA  ILE A 775     -62.611 -17.002 -45.333  1.00  0.62           H  
ATOM  11942  HB  ILE A 775     -60.135 -15.676 -46.509  1.00  0.62           H  
ATOM  11943 1HG1 ILE A 775     -62.869 -14.512 -46.035  1.00  0.62           H  
ATOM  11944 2HG1 ILE A 775     -61.555 -14.418 -44.860  1.00  0.62           H  
ATOM  11945 1HG2 ILE A 775     -61.519 -15.274 -48.506  1.00  0.62           H  
ATOM  11946 2HG2 ILE A 775     -61.322 -17.009 -48.200  1.00  0.62           H  
ATOM  11947 3HG2 ILE A 775     -62.848 -16.209 -47.786  1.00  0.62           H  
ATOM  11948 1HD1 ILE A 775     -61.668 -12.397 -46.223  1.00  0.62           H  
ATOM  11949 2HD1 ILE A 775     -60.151 -13.280 -46.513  1.00  0.62           H  
ATOM  11950 3HD1 ILE A 775     -61.473 -13.370 -47.698  1.00  0.62           H  
ATOM  11951  N   SER A 776     -59.822 -18.541 -46.269  1.00  0.63           N  
ATOM  11952  CA  SER A 776     -59.329 -19.762 -46.890  1.00  0.63           C  
ATOM  11953  C   SER A 776     -59.863 -21.002 -46.190  1.00  0.63           C  
ATOM  11954  O   SER A 776     -60.241 -21.980 -46.845  1.00  0.63           O  
ATOM  11955  CB  SER A 776     -57.827 -19.775 -46.867  1.00  0.63           C  
ATOM  11956  OG  SER A 776     -57.314 -18.801 -47.689  1.00  0.63           O  
ATOM  11957  H   SER A 776     -59.146 -17.883 -45.876  1.00  0.63           H  
ATOM  11958  HA  SER A 776     -59.664 -19.780 -47.927  1.00  0.63           H  
ATOM  11959 1HB  SER A 776     -57.477 -19.606 -45.852  1.00  0.63           H  
ATOM  11960 2HB  SER A 776     -57.463 -20.731 -47.170  1.00  0.63           H  
ATOM  11961  HG  SER A 776     -56.362 -18.924 -47.668  1.00  0.63           H  
ATOM  11962  N   GLN A 777     -59.932 -20.958 -44.856  1.00  0.65           N  
ATOM  11963  CA  GLN A 777     -60.456 -22.073 -44.092  1.00  0.65           C  
ATOM  11964  C   GLN A 777     -61.889 -22.359 -44.510  1.00  0.65           C  
ATOM  11965  O   GLN A 777     -62.255 -23.518 -44.756  1.00  0.65           O  
ATOM  11966  CB  GLN A 777     -60.445 -21.788 -42.582  1.00  0.65           C  
ATOM  11967  CG  GLN A 777     -60.932 -22.966 -41.809  1.00  0.65           C  
ATOM  11968  CD  GLN A 777     -61.038 -22.859 -40.324  1.00  0.65           C  
ATOM  11969  OE1 GLN A 777     -61.065 -21.802 -39.682  1.00  0.65           O  
ATOM  11970  NE2 GLN A 777     -61.106 -24.045 -39.761  1.00  0.65           N  
ATOM  11971  H   GLN A 777     -59.584 -20.141 -44.364  1.00  0.65           H  
ATOM  11972  HA  GLN A 777     -59.851 -22.953 -44.296  1.00  0.65           H  
ATOM  11973 1HB  GLN A 777     -59.439 -21.526 -42.257  1.00  0.65           H  
ATOM  11974 2HB  GLN A 777     -61.094 -20.946 -42.362  1.00  0.65           H  
ATOM  11975 1HG  GLN A 777     -61.919 -23.232 -42.184  1.00  0.65           H  
ATOM  11976 2HG  GLN A 777     -60.222 -23.768 -42.000  1.00  0.65           H  
ATOM  11977 1HE2 GLN A 777     -61.187 -24.178 -38.762  1.00  0.65           H  
ATOM  11978 2HE2 GLN A 777     -61.081 -24.867 -40.327  1.00  0.65           H  
ATOM  11979  N   TYR A 778     -62.696 -21.301 -44.602  1.00  0.69           N  
ATOM  11980  CA  TYR A 778     -64.090 -21.397 -44.994  1.00  0.69           C  
ATOM  11981  C   TYR A 778     -64.228 -22.022 -46.372  1.00  0.69           C  
ATOM  11982  O   TYR A 778     -64.994 -22.970 -46.557  1.00  0.69           O  
ATOM  11983  CB  TYR A 778     -64.750 -20.030 -44.971  1.00  0.69           C  
ATOM  11984  CG  TYR A 778     -66.196 -20.035 -45.361  1.00  0.69           C  
ATOM  11985  CD1 TYR A 778     -67.146 -20.450 -44.443  1.00  0.69           C  
ATOM  11986  CD2 TYR A 778     -66.582 -19.611 -46.621  1.00  0.69           C  
ATOM  11987  CE1 TYR A 778     -68.479 -20.440 -44.777  1.00  0.69           C  
ATOM  11988  CE2 TYR A 778     -67.920 -19.599 -46.959  1.00  0.69           C  
ATOM  11989  CZ  TYR A 778     -68.870 -20.012 -46.040  1.00  0.69           C  
ATOM  11990  OH  TYR A 778     -70.210 -19.996 -46.368  1.00  0.69           O  
ATOM  11991  H   TYR A 778     -62.321 -20.376 -44.376  1.00  0.69           H  
ATOM  11992  HA  TYR A 778     -64.602 -22.046 -44.280  1.00  0.69           H  
ATOM  11993 1HB  TYR A 778     -64.657 -19.603 -43.997  1.00  0.69           H  
ATOM  11994 2HB  TYR A 778     -64.225 -19.369 -45.651  1.00  0.69           H  
ATOM  11995  HD1 TYR A 778     -66.837 -20.782 -43.453  1.00  0.69           H  
ATOM  11996  HD2 TYR A 778     -65.830 -19.282 -47.343  1.00  0.69           H  
ATOM  11997  HE1 TYR A 778     -69.224 -20.765 -44.050  1.00  0.69           H  
ATOM  11998  HE2 TYR A 778     -68.227 -19.261 -47.948  1.00  0.69           H  
ATOM  11999  HH  TYR A 778     -70.729 -20.265 -45.605  1.00  0.69           H  
ATOM  12000  N   ILE A 779     -63.468 -21.492 -47.333  1.00  0.73           N  
ATOM  12001  CA  ILE A 779     -63.559 -21.969 -48.701  1.00  0.73           C  
ATOM  12002  C   ILE A 779     -63.216 -23.444 -48.759  1.00  0.73           C  
ATOM  12003  O   ILE A 779     -63.914 -24.235 -49.390  1.00  0.73           O  
ATOM  12004  CB  ILE A 779     -62.592 -21.203 -49.619  1.00  0.73           C  
ATOM  12005  CG1 ILE A 779     -63.029 -19.752 -49.771  1.00  0.73           C  
ATOM  12006  CG2 ILE A 779     -62.534 -21.876 -50.969  1.00  0.73           C  
ATOM  12007  CD1 ILE A 779     -61.967 -18.884 -50.410  1.00  0.73           C  
ATOM  12008  H   ILE A 779     -62.843 -20.719 -47.106  1.00  0.73           H  
ATOM  12009  HA  ILE A 779     -64.577 -21.829 -49.056  1.00  0.73           H  
ATOM  12010  HB  ILE A 779     -61.595 -21.199 -49.171  1.00  0.73           H  
ATOM  12011 1HG1 ILE A 779     -63.932 -19.712 -50.382  1.00  0.73           H  
ATOM  12012 2HG1 ILE A 779     -63.265 -19.352 -48.787  1.00  0.73           H  
ATOM  12013 1HG2 ILE A 779     -61.853 -21.334 -51.595  1.00  0.73           H  
ATOM  12014 2HG2 ILE A 779     -62.190 -22.904 -50.853  1.00  0.73           H  
ATOM  12015 3HG2 ILE A 779     -63.527 -21.873 -51.419  1.00  0.73           H  
ATOM  12016 1HD1 ILE A 779     -62.332 -17.861 -50.486  1.00  0.73           H  
ATOM  12017 2HD1 ILE A 779     -61.066 -18.904 -49.797  1.00  0.73           H  
ATOM  12018 3HD1 ILE A 779     -61.742 -19.262 -51.402  1.00  0.73           H  
ATOM  12019  N   GLY A 780     -62.150 -23.841 -48.087  1.00  0.79           N  
ATOM  12020  CA  GLY A 780     -61.811 -25.245 -48.066  1.00  0.79           C  
ATOM  12021  C   GLY A 780     -62.907 -26.079 -47.398  1.00  0.79           C  
ATOM  12022  O   GLY A 780     -63.259 -27.144 -47.895  1.00  0.79           O  
ATOM  12023  H   GLY A 780     -61.568 -23.172 -47.582  1.00  0.79           H  
ATOM  12024 1HA  GLY A 780     -61.660 -25.592 -49.084  1.00  0.79           H  
ATOM  12025 2HA  GLY A 780     -60.865 -25.374 -47.562  1.00  0.79           H  
ATOM  12026  N   MET A 781     -63.533 -25.562 -46.331  1.00  0.86           N  
ATOM  12027  CA  MET A 781     -64.590 -26.298 -45.630  1.00  0.86           C  
ATOM  12028  C   MET A 781     -65.777 -26.563 -46.545  1.00  0.86           C  
ATOM  12029  O   MET A 781     -66.452 -27.587 -46.419  1.00  0.86           O  
ATOM  12030  CB  MET A 781     -65.034 -25.558 -44.367  1.00  0.86           C  
ATOM  12031  CG  MET A 781     -65.972 -26.364 -43.469  1.00  0.86           C  
ATOM  12032  SD  MET A 781     -65.221 -27.896 -42.830  1.00  0.86           S  
ATOM  12033  CE  MET A 781     -64.176 -27.346 -41.467  1.00  0.86           C  
ATOM  12034  H   MET A 781     -63.233 -24.665 -45.956  1.00  0.86           H  
ATOM  12035  HA  MET A 781     -64.195 -27.267 -45.331  1.00  0.86           H  
ATOM  12036 1HB  MET A 781     -64.160 -25.273 -43.784  1.00  0.86           H  
ATOM  12037 2HB  MET A 781     -65.547 -24.639 -44.652  1.00  0.86           H  
ATOM  12038 1HG  MET A 781     -66.267 -25.747 -42.622  1.00  0.86           H  
ATOM  12039 2HG  MET A 781     -66.868 -26.624 -44.032  1.00  0.86           H  
ATOM  12040 1HE  MET A 781     -63.675 -28.204 -41.019  1.00  0.86           H  
ATOM  12041 2HE  MET A 781     -63.432 -26.648 -41.835  1.00  0.86           H  
ATOM  12042 3HE  MET A 781     -64.787 -26.850 -40.709  1.00  0.86           H  
ATOM  12043  N   GLN A 782     -66.009 -25.664 -47.503  1.00  0.93           N  
ATOM  12044  CA  GLN A 782     -67.092 -25.828 -48.467  1.00  0.93           C  
ATOM  12045  C   GLN A 782     -66.902 -27.075 -49.348  1.00  0.93           C  
ATOM  12046  O   GLN A 782     -67.874 -27.566 -49.931  1.00  0.93           O  
ATOM  12047  CB  GLN A 782     -67.247 -24.586 -49.364  1.00  0.93           C  
ATOM  12048  CG  GLN A 782     -67.783 -23.330 -48.660  1.00  0.93           C  
ATOM  12049  CD  GLN A 782     -67.869 -22.122 -49.598  1.00  0.93           C  
ATOM  12050  OE1 GLN A 782     -66.923 -21.792 -50.322  1.00  0.93           O  
ATOM  12051  NE2 GLN A 782     -69.026 -21.466 -49.604  1.00  0.93           N  
ATOM  12052  H   GLN A 782     -65.432 -24.820 -47.530  1.00  0.93           H  
ATOM  12053  HA  GLN A 782     -68.019 -25.954 -47.911  1.00  0.93           H  
ATOM  12054 1HB  GLN A 782     -66.292 -24.338 -49.805  1.00  0.93           H  
ATOM  12055 2HB  GLN A 782     -67.924 -24.821 -50.182  1.00  0.93           H  
ATOM  12056 1HG  GLN A 782     -68.777 -23.536 -48.272  1.00  0.93           H  
ATOM  12057 2HG  GLN A 782     -67.113 -23.073 -47.843  1.00  0.93           H  
ATOM  12058 1HE2 GLN A 782     -69.151 -20.672 -50.202  1.00  0.93           H  
ATOM  12059 2HE2 GLN A 782     -69.775 -21.764 -49.010  1.00  0.93           H  
ATOM  12060  N   ILE A 783     -65.659 -27.568 -49.487  1.00  0.98           N  
ATOM  12061  CA  ILE A 783     -65.412 -28.755 -50.306  1.00  0.98           C  
ATOM  12062  C   ILE A 783     -64.941 -29.972 -49.475  1.00  0.98           C  
ATOM  12063  O   ILE A 783     -65.252 -31.115 -49.825  1.00  0.98           O  
ATOM  12064  CB  ILE A 783     -64.406 -28.408 -51.441  1.00  0.98           C  
ATOM  12065  CG1 ILE A 783     -63.034 -27.954 -50.883  1.00  0.98           C  
ATOM  12066  CG2 ILE A 783     -64.995 -27.295 -52.306  1.00  0.98           C  
ATOM  12067  CD1 ILE A 783     -61.955 -27.818 -51.932  1.00  0.98           C  
ATOM  12068  H   ILE A 783     -64.884 -27.143 -48.984  1.00  0.98           H  
ATOM  12069  HA  ILE A 783     -66.347 -29.034 -50.784  1.00  0.98           H  
ATOM  12070  HB  ILE A 783     -64.238 -29.290 -52.054  1.00  0.98           H  
ATOM  12071 1HG1 ILE A 783     -63.165 -26.986 -50.405  1.00  0.98           H  
ATOM  12072 2HG1 ILE A 783     -62.678 -28.660 -50.153  1.00  0.98           H  
ATOM  12073 1HG2 ILE A 783     -64.306 -27.061 -53.115  1.00  0.98           H  
ATOM  12074 2HG2 ILE A 783     -65.947 -27.622 -52.721  1.00  0.98           H  
ATOM  12075 3HG2 ILE A 783     -65.151 -26.400 -51.697  1.00  0.98           H  
ATOM  12076 1HD1 ILE A 783     -61.029 -27.480 -51.467  1.00  0.98           H  
ATOM  12077 2HD1 ILE A 783     -61.786 -28.780 -52.415  1.00  0.98           H  
ATOM  12078 3HD1 ILE A 783     -62.259 -27.088 -52.681  1.00  0.98           H  
ATOM  12079  N   SER A 784     -64.219 -29.722 -48.376  1.00  1.00           N  
ATOM  12080  CA  SER A 784     -63.737 -30.746 -47.443  1.00  1.00           C  
ATOM  12081  C   SER A 784     -62.982 -30.127 -46.254  1.00  1.00           C  
ATOM  12082  O   SER A 784     -62.057 -29.342 -46.471  1.00  1.00           O  
ATOM  12083  CB  SER A 784     -62.799 -31.742 -48.106  1.00  1.00           C  
ATOM  12084  OG  SER A 784     -62.272 -32.639 -47.138  1.00  1.00           O  
ATOM  12085  H   SER A 784     -63.998 -28.756 -48.165  1.00  1.00           H  
ATOM  12086  HA  SER A 784     -64.606 -31.297 -47.108  1.00  1.00           H  
ATOM  12087 1HB  SER A 784     -63.324 -32.309 -48.869  1.00  1.00           H  
ATOM  12088 2HB  SER A 784     -61.983 -31.211 -48.597  1.00  1.00           H  
ATOM  12089  HG  SER A 784     -61.762 -33.302 -47.641  1.00  1.00           H  
ATOM  12090  N   PRO A 785     -63.180 -30.613 -45.013  1.00  0.99           N  
ATOM  12091  CA  PRO A 785     -62.399 -30.258 -43.837  1.00  0.99           C  
ATOM  12092  C   PRO A 785     -60.892 -30.420 -44.089  1.00  0.99           C  
ATOM  12093  O   PRO A 785     -60.070 -29.720 -43.487  1.00  0.99           O  
ATOM  12094  CB  PRO A 785     -62.897 -31.268 -42.797  1.00  0.99           C  
ATOM  12095  CG  PRO A 785     -64.317 -31.568 -43.217  1.00  0.99           C  
ATOM  12096  CD  PRO A 785     -64.290 -31.548 -44.730  1.00  0.99           C  
ATOM  12097  HA  PRO A 785     -62.634 -29.234 -43.539  1.00  0.99           H  
ATOM  12098 1HB  PRO A 785     -62.250 -32.160 -42.795  1.00  0.99           H  
ATOM  12099 2HB  PRO A 785     -62.836 -30.826 -41.792  1.00  0.99           H  
ATOM  12100 1HG  PRO A 785     -64.614 -32.552 -42.819  1.00  0.99           H  
ATOM  12101 2HG  PRO A 785     -65.009 -30.840 -42.793  1.00  0.99           H  
ATOM  12102 1HD  PRO A 785     -64.077 -32.550 -45.139  1.00  0.99           H  
ATOM  12103 2HD  PRO A 785     -65.251 -31.136 -45.069  1.00  0.99           H  
ATOM  12104  N   GLU A 786     -60.511 -31.346 -44.980  1.00  0.95           N  
ATOM  12105  CA  GLU A 786     -59.101 -31.550 -45.275  1.00  0.95           C  
ATOM  12106  C   GLU A 786     -58.505 -30.322 -45.939  1.00  0.95           C  
ATOM  12107  O   GLU A 786     -57.376 -29.916 -45.650  1.00  0.95           O  
ATOM  12108  CB  GLU A 786     -58.931 -32.762 -46.196  1.00  0.95           C  
ATOM  12109  CG  GLU A 786     -59.195 -34.105 -45.544  1.00  0.95           C  
ATOM  12110  CD  GLU A 786     -59.086 -35.264 -46.514  1.00  0.95           C  
ATOM  12111  OE1 GLU A 786     -59.174 -35.037 -47.696  1.00  0.95           O  
ATOM  12112  OE2 GLU A 786     -58.899 -36.372 -46.065  1.00  0.95           O  
ATOM  12113  H   GLU A 786     -61.197 -31.894 -45.501  1.00  0.95           H  
ATOM  12114  HA  GLU A 786     -58.571 -31.730 -44.338  1.00  0.95           H  
ATOM  12115 1HB  GLU A 786     -59.631 -32.663 -47.023  1.00  0.95           H  
ATOM  12116 2HB  GLU A 786     -57.941 -32.765 -46.637  1.00  0.95           H  
ATOM  12117 1HG  GLU A 786     -58.482 -34.252 -44.734  1.00  0.95           H  
ATOM  12118 2HG  GLU A 786     -60.198 -34.090 -45.114  1.00  0.95           H  
ATOM  12119  N   MET A 787     -59.281 -29.714 -46.830  1.00  0.90           N  
ATOM  12120  CA  MET A 787     -58.825 -28.559 -47.571  1.00  0.90           C  
ATOM  12121  C   MET A 787     -58.976 -27.347 -46.709  1.00  0.90           C  
ATOM  12122  O   MET A 787     -58.235 -26.388 -46.841  1.00  0.90           O  
ATOM  12123  CB  MET A 787     -59.562 -28.450 -48.890  1.00  0.90           C  
ATOM  12124  CG  MET A 787     -59.228 -29.586 -49.821  1.00  0.90           C  
ATOM  12125  SD  MET A 787     -57.474 -29.596 -50.264  1.00  0.90           S  
ATOM  12126  CE  MET A 787     -56.712 -30.728 -49.109  1.00  0.90           C  
ATOM  12127  H   MET A 787     -60.230 -30.043 -46.976  1.00  0.90           H  
ATOM  12128  HA  MET A 787     -57.767 -28.680 -47.788  1.00  0.90           H  
ATOM  12129 1HB  MET A 787     -60.642 -28.448 -48.705  1.00  0.90           H  
ATOM  12130 2HB  MET A 787     -59.307 -27.509 -49.382  1.00  0.90           H  
ATOM  12131 1HG  MET A 787     -59.471 -30.535 -49.338  1.00  0.90           H  
ATOM  12132 2HG  MET A 787     -59.812 -29.508 -50.733  1.00  0.90           H  
ATOM  12133 1HE  MET A 787     -55.648 -30.817 -49.325  1.00  0.90           H  
ATOM  12134 2HE  MET A 787     -56.834 -30.366 -48.109  1.00  0.90           H  
ATOM  12135 3HE  MET A 787     -57.179 -31.707 -49.201  1.00  0.90           H  
ATOM  12136  N   SER A 788     -59.913 -27.395 -45.779  1.00  0.83           N  
ATOM  12137  CA  SER A 788     -60.107 -26.273 -44.881  1.00  0.83           C  
ATOM  12138  C   SER A 788     -58.803 -26.014 -44.139  1.00  0.83           C  
ATOM  12139  O   SER A 788     -58.266 -24.900 -44.137  1.00  0.83           O  
ATOM  12140  CB  SER A 788     -61.188 -26.613 -43.905  1.00  0.83           C  
ATOM  12141  OG  SER A 788     -61.438 -25.568 -43.073  1.00  0.83           O  
ATOM  12142  H   SER A 788     -60.532 -28.205 -45.732  1.00  0.83           H  
ATOM  12143  HA  SER A 788     -60.374 -25.378 -45.437  1.00  0.83           H  
ATOM  12144 1HB  SER A 788     -62.078 -26.903 -44.424  1.00  0.83           H  
ATOM  12145 2HB  SER A 788     -60.881 -27.451 -43.312  1.00  0.83           H  
ATOM  12146  HG  SER A 788     -61.764 -24.848 -43.656  1.00  0.83           H  
ATOM  12147  N   VAL A 789     -58.254 -27.083 -43.569  1.00  0.78           N  
ATOM  12148  CA  VAL A 789     -56.997 -26.987 -42.856  1.00  0.78           C  
ATOM  12149  C   VAL A 789     -55.814 -26.713 -43.786  1.00  0.78           C  
ATOM  12150  O   VAL A 789     -55.016 -25.808 -43.528  1.00  0.78           O  
ATOM  12151  CB  VAL A 789     -56.757 -28.282 -42.068  1.00  0.78           C  
ATOM  12152  CG1 VAL A 789     -55.365 -28.280 -41.471  1.00  0.78           C  
ATOM  12153  CG2 VAL A 789     -57.810 -28.400 -40.965  1.00  0.78           C  
ATOM  12154  H   VAL A 789     -58.751 -27.979 -43.616  1.00  0.78           H  
ATOM  12155  HA  VAL A 789     -57.075 -26.163 -42.144  1.00  0.78           H  
ATOM  12156  HB  VAL A 789     -56.844 -29.130 -42.741  1.00  0.78           H  
ATOM  12157 1HG1 VAL A 789     -55.201 -29.207 -40.922  1.00  0.78           H  
ATOM  12158 2HG1 VAL A 789     -54.632 -28.201 -42.272  1.00  0.78           H  
ATOM  12159 3HG1 VAL A 789     -55.261 -27.436 -40.796  1.00  0.78           H  
ATOM  12160 1HG2 VAL A 789     -57.654 -29.323 -40.408  1.00  0.78           H  
ATOM  12161 2HG2 VAL A 789     -57.728 -27.553 -40.288  1.00  0.78           H  
ATOM  12162 3HG2 VAL A 789     -58.804 -28.412 -41.416  1.00  0.78           H  
ATOM  12163  N   ALA A 790     -55.692 -27.469 -44.884  1.00  0.73           N  
ATOM  12164  CA  ALA A 790     -54.562 -27.262 -45.784  1.00  0.73           C  
ATOM  12165  C   ALA A 790     -54.543 -25.853 -46.396  1.00  0.73           C  
ATOM  12166  O   ALA A 790     -53.471 -25.254 -46.551  1.00  0.73           O  
ATOM  12167  CB  ALA A 790     -54.587 -28.299 -46.876  1.00  0.73           C  
ATOM  12168  H   ALA A 790     -56.369 -28.205 -45.095  1.00  0.73           H  
ATOM  12169  HA  ALA A 790     -53.650 -27.390 -45.204  1.00  0.73           H  
ATOM  12170 1HB  ALA A 790     -53.721 -28.171 -47.515  1.00  0.73           H  
ATOM  12171 2HB  ALA A 790     -54.567 -29.287 -46.440  1.00  0.73           H  
ATOM  12172 3HB  ALA A 790     -55.495 -28.180 -47.455  1.00  0.73           H  
ATOM  12173  N   MET A 791     -55.715 -25.310 -46.751  1.00  0.70           N  
ATOM  12174  CA  MET A 791     -55.773 -23.973 -47.324  1.00  0.70           C  
ATOM  12175  C   MET A 791     -55.422 -22.929 -46.285  1.00  0.70           C  
ATOM  12176  O   MET A 791     -54.730 -21.954 -46.594  1.00  0.70           O  
ATOM  12177  CB  MET A 791     -57.135 -23.679 -47.962  1.00  0.70           C  
ATOM  12178  CG  MET A 791     -57.455 -24.468 -49.224  1.00  0.70           C  
ATOM  12179  SD  MET A 791     -59.052 -24.093 -49.895  1.00  0.70           S  
ATOM  12180  CE  MET A 791     -58.718 -22.452 -50.478  1.00  0.70           C  
ATOM  12181  H   MET A 791     -56.579 -25.820 -46.630  1.00  0.70           H  
ATOM  12182  HA  MET A 791     -55.026 -23.904 -48.109  1.00  0.70           H  
ATOM  12183 1HB  MET A 791     -57.930 -23.862 -47.231  1.00  0.70           H  
ATOM  12184 2HB  MET A 791     -57.183 -22.642 -48.239  1.00  0.70           H  
ATOM  12185 1HG  MET A 791     -56.714 -24.222 -49.977  1.00  0.70           H  
ATOM  12186 2HG  MET A 791     -57.417 -25.535 -49.029  1.00  0.70           H  
ATOM  12187 1HE  MET A 791     -59.605 -22.057 -50.942  1.00  0.70           H  
ATOM  12188 2HE  MET A 791     -58.428 -21.814 -49.640  1.00  0.70           H  
ATOM  12189 3HE  MET A 791     -57.906 -22.489 -51.207  1.00  0.70           H  
ATOM  12190  N   ALA A 792     -55.869 -23.123 -45.037  1.00  0.68           N  
ATOM  12191  CA  ALA A 792     -55.538 -22.182 -43.973  1.00  0.68           C  
ATOM  12192  C   ALA A 792     -54.027 -22.141 -43.745  1.00  0.68           C  
ATOM  12193  O   ALA A 792     -53.421 -21.070 -43.610  1.00  0.68           O  
ATOM  12194  CB  ALA A 792     -56.235 -22.605 -42.700  1.00  0.68           C  
ATOM  12195  H   ALA A 792     -56.471 -23.922 -44.814  1.00  0.68           H  
ATOM  12196  HA  ALA A 792     -55.877 -21.188 -44.269  1.00  0.68           H  
ATOM  12197 1HB  ALA A 792     -56.009 -21.918 -41.908  1.00  0.68           H  
ATOM  12198 2HB  ALA A 792     -57.311 -22.627 -42.870  1.00  0.68           H  
ATOM  12199 3HB  ALA A 792     -55.897 -23.602 -42.416  1.00  0.68           H  
ATOM  12200  N   PHE A 793     -53.421 -23.334 -43.758  1.00  0.66           N  
ATOM  12201  CA  PHE A 793     -51.987 -23.539 -43.588  1.00  0.66           C  
ATOM  12202  C   PHE A 793     -51.221 -22.850 -44.701  1.00  0.66           C  
ATOM  12203  O   PHE A 793     -50.325 -22.036 -44.447  1.00  0.66           O  
ATOM  12204  CB  PHE A 793     -51.721 -25.048 -43.517  1.00  0.66           C  
ATOM  12205  CG  PHE A 793     -50.319 -25.525 -43.408  1.00  0.66           C  
ATOM  12206  CD1 PHE A 793     -49.643 -25.456 -42.228  1.00  0.66           C  
ATOM  12207  CD2 PHE A 793     -49.703 -26.110 -44.478  1.00  0.66           C  
ATOM  12208  CE1 PHE A 793     -48.356 -25.953 -42.118  1.00  0.66           C  
ATOM  12209  CE2 PHE A 793     -48.435 -26.611 -44.364  1.00  0.66           C  
ATOM  12210  CZ  PHE A 793     -47.767 -26.533 -43.190  1.00  0.66           C  
ATOM  12211  H   PHE A 793     -54.002 -24.168 -43.860  1.00  0.66           H  
ATOM  12212  HA  PHE A 793     -51.683 -23.103 -42.654  1.00  0.66           H  
ATOM  12213 1HB  PHE A 793     -52.270 -25.446 -42.661  1.00  0.66           H  
ATOM  12214 2HB  PHE A 793     -52.152 -25.514 -44.393  1.00  0.66           H  
ATOM  12215  HD1 PHE A 793     -50.137 -25.000 -41.373  1.00  0.66           H  
ATOM  12216  HD2 PHE A 793     -50.242 -26.189 -45.423  1.00  0.66           H  
ATOM  12217  HE1 PHE A 793     -47.820 -25.894 -41.174  1.00  0.66           H  
ATOM  12218  HE2 PHE A 793     -47.976 -27.086 -45.196  1.00  0.66           H  
ATOM  12219  HZ  PHE A 793     -46.778 -26.948 -43.113  1.00  0.66           H  
ATOM  12220  N   THR A 794     -51.624 -23.133 -45.938  1.00  0.65           N  
ATOM  12221  CA  THR A 794     -50.996 -22.579 -47.120  1.00  0.65           C  
ATOM  12222  C   THR A 794     -51.101 -21.071 -47.166  1.00  0.65           C  
ATOM  12223  O   THR A 794     -50.115 -20.397 -47.450  1.00  0.65           O  
ATOM  12224  CB  THR A 794     -51.645 -23.164 -48.378  1.00  0.65           C  
ATOM  12225  OG1 THR A 794     -51.449 -24.565 -48.386  1.00  0.65           O  
ATOM  12226  CG2 THR A 794     -51.077 -22.549 -49.645  1.00  0.65           C  
ATOM  12227  H   THR A 794     -52.384 -23.801 -46.070  1.00  0.65           H  
ATOM  12228  HA  THR A 794     -49.942 -22.844 -47.101  1.00  0.65           H  
ATOM  12229  HB  THR A 794     -52.715 -22.961 -48.345  1.00  0.65           H  
ATOM  12230  HG1 THR A 794     -52.074 -24.972 -47.728  1.00  0.65           H  
ATOM  12231 1HG2 THR A 794     -51.572 -22.972 -50.513  1.00  0.65           H  
ATOM  12232 2HG2 THR A 794     -51.246 -21.490 -49.613  1.00  0.65           H  
ATOM  12233 3HG2 THR A 794     -50.042 -22.728 -49.723  1.00  0.65           H  
ATOM  12234  N   THR A 795     -52.282 -20.537 -46.863  1.00  0.65           N  
ATOM  12235  CA  THR A 795     -52.511 -19.103 -46.903  1.00  0.65           C  
ATOM  12236  C   THR A 795     -51.639 -18.407 -45.886  1.00  0.65           C  
ATOM  12237  O   THR A 795     -51.035 -17.379 -46.184  1.00  0.65           O  
ATOM  12238  CB  THR A 795     -53.971 -18.782 -46.610  1.00  0.65           C  
ATOM  12239  OG1 THR A 795     -54.769 -19.447 -47.574  1.00  0.65           O  
ATOM  12240  CG2 THR A 795     -54.220 -17.280 -46.710  1.00  0.65           C  
ATOM  12241  H   THR A 795     -53.066 -21.144 -46.627  1.00  0.65           H  
ATOM  12242  HA  THR A 795     -52.254 -18.728 -47.894  1.00  0.65           H  
ATOM  12243  HB  THR A 795     -54.236 -19.144 -45.614  1.00  0.65           H  
ATOM  12244  HG1 THR A 795     -54.657 -20.419 -47.443  1.00  0.65           H  
ATOM  12245 1HG2 THR A 795     -55.268 -17.082 -46.520  1.00  0.65           H  
ATOM  12246 2HG2 THR A 795     -53.609 -16.759 -45.973  1.00  0.65           H  
ATOM  12247 3HG2 THR A 795     -53.960 -16.929 -47.714  1.00  0.65           H  
ATOM  12248  N   LEU A 796     -51.550 -18.963 -44.674  1.00  0.65           N  
ATOM  12249  CA  LEU A 796     -50.715 -18.347 -43.661  1.00  0.65           C  
ATOM  12250  C   LEU A 796     -49.275 -18.307 -44.150  1.00  0.65           C  
ATOM  12251  O   LEU A 796     -48.618 -17.264 -44.078  1.00  0.65           O  
ATOM  12252  CB  LEU A 796     -50.787 -19.107 -42.340  1.00  0.65           C  
ATOM  12253  CG  LEU A 796     -49.934 -18.513 -41.224  1.00  0.65           C  
ATOM  12254  CD1 LEU A 796     -50.409 -17.096 -40.959  1.00  0.65           C  
ATOM  12255  CD2 LEU A 796     -50.069 -19.325 -39.973  1.00  0.65           C  
ATOM  12256  H   LEU A 796     -52.080 -19.806 -44.444  1.00  0.65           H  
ATOM  12257  HA  LEU A 796     -51.058 -17.327 -43.499  1.00  0.65           H  
ATOM  12258 1HB  LEU A 796     -51.811 -19.129 -42.012  1.00  0.65           H  
ATOM  12259 2HB  LEU A 796     -50.461 -20.136 -42.510  1.00  0.65           H  
ATOM  12260  HG  LEU A 796     -48.890 -18.498 -41.538  1.00  0.65           H  
ATOM  12261 1HD1 LEU A 796     -49.831 -16.642 -40.170  1.00  0.65           H  
ATOM  12262 2HD1 LEU A 796     -50.301 -16.512 -41.871  1.00  0.65           H  
ATOM  12263 3HD1 LEU A 796     -51.453 -17.115 -40.656  1.00  0.65           H  
ATOM  12264 1HD2 LEU A 796     -49.455 -18.902 -39.218  1.00  0.65           H  
ATOM  12265 2HD2 LEU A 796     -51.098 -19.312 -39.653  1.00  0.65           H  
ATOM  12266 3HD2 LEU A 796     -49.765 -20.327 -40.143  1.00  0.65           H  
ATOM  12267  N   ILE A 797     -48.799 -19.423 -44.705  1.00  0.66           N  
ATOM  12268  CA  ILE A 797     -47.441 -19.449 -45.209  1.00  0.66           C  
ATOM  12269  C   ILE A 797     -47.204 -18.464 -46.314  1.00  0.66           C  
ATOM  12270  O   ILE A 797     -46.269 -17.659 -46.242  1.00  0.66           O  
ATOM  12271  CB  ILE A 797     -47.091 -20.830 -45.780  1.00  0.66           C  
ATOM  12272  CG1 ILE A 797     -47.004 -21.789 -44.663  1.00  0.66           C  
ATOM  12273  CG2 ILE A 797     -45.813 -20.710 -46.570  1.00  0.66           C  
ATOM  12274  CD1 ILE A 797     -46.974 -23.225 -45.055  1.00  0.66           C  
ATOM  12275  H   ILE A 797     -49.375 -20.265 -44.747  1.00  0.66           H  
ATOM  12276  HA  ILE A 797     -46.767 -19.221 -44.390  1.00  0.66           H  
ATOM  12277  HB  ILE A 797     -47.884 -21.190 -46.431  1.00  0.66           H  
ATOM  12278 1HG1 ILE A 797     -46.103 -21.568 -44.127  1.00  0.66           H  
ATOM  12279 2HG1 ILE A 797     -47.859 -21.629 -44.007  1.00  0.66           H  
ATOM  12280 1HG2 ILE A 797     -45.524 -21.669 -46.955  1.00  0.66           H  
ATOM  12281 2HG2 ILE A 797     -45.928 -20.016 -47.395  1.00  0.66           H  
ATOM  12282 3HG2 ILE A 797     -45.072 -20.339 -45.923  1.00  0.66           H  
ATOM  12283 1HD1 ILE A 797     -46.904 -23.852 -44.178  1.00  0.66           H  
ATOM  12284 2HD1 ILE A 797     -47.891 -23.460 -45.585  1.00  0.66           H  
ATOM  12285 3HD1 ILE A 797     -46.118 -23.403 -45.689  1.00  0.66           H  
ATOM  12286  N   LEU A 798     -48.063 -18.472 -47.313  1.00  0.67           N  
ATOM  12287  CA  LEU A 798     -47.822 -17.610 -48.431  1.00  0.67           C  
ATOM  12288  C   LEU A 798     -47.908 -16.155 -47.986  1.00  0.67           C  
ATOM  12289  O   LEU A 798     -47.059 -15.348 -48.373  1.00  0.67           O  
ATOM  12290  CB  LEU A 798     -48.822 -17.931 -49.545  1.00  0.67           C  
ATOM  12291  CG  LEU A 798     -48.671 -19.332 -50.196  1.00  0.67           C  
ATOM  12292  CD1 LEU A 798     -49.796 -19.534 -51.178  1.00  0.67           C  
ATOM  12293  CD2 LEU A 798     -47.323 -19.470 -50.849  1.00  0.67           C  
ATOM  12294  H   LEU A 798     -48.851 -19.115 -47.312  1.00  0.67           H  
ATOM  12295  HA  LEU A 798     -46.820 -17.802 -48.805  1.00  0.67           H  
ATOM  12296 1HB  LEU A 798     -49.826 -17.888 -49.120  1.00  0.67           H  
ATOM  12297 2HB  LEU A 798     -48.739 -17.180 -50.327  1.00  0.67           H  
ATOM  12298  HG  LEU A 798     -48.760 -20.091 -49.430  1.00  0.67           H  
ATOM  12299 1HD1 LEU A 798     -49.727 -20.522 -51.625  1.00  0.67           H  
ATOM  12300 2HD1 LEU A 798     -50.749 -19.433 -50.663  1.00  0.67           H  
ATOM  12301 3HD1 LEU A 798     -49.718 -18.790 -51.948  1.00  0.67           H  
ATOM  12302 1HD2 LEU A 798     -47.229 -20.464 -51.288  1.00  0.67           H  
ATOM  12303 2HD2 LEU A 798     -47.208 -18.716 -51.628  1.00  0.67           H  
ATOM  12304 3HD2 LEU A 798     -46.555 -19.335 -50.094  1.00  0.67           H  
ATOM  12305  N   ALA A 799     -48.867 -15.832 -47.102  1.00  0.68           N  
ATOM  12306  CA  ALA A 799     -49.040 -14.463 -46.636  1.00  0.68           C  
ATOM  12307  C   ALA A 799     -47.793 -13.975 -45.949  1.00  0.68           C  
ATOM  12308  O   ALA A 799     -47.337 -12.860 -46.196  1.00  0.68           O  
ATOM  12309  CB  ALA A 799     -50.221 -14.377 -45.674  1.00  0.68           C  
ATOM  12310  H   ALA A 799     -49.524 -16.537 -46.775  1.00  0.68           H  
ATOM  12311  HA  ALA A 799     -49.224 -13.819 -47.492  1.00  0.68           H  
ATOM  12312 1HB  ALA A 799     -50.345 -13.350 -45.348  1.00  0.68           H  
ATOM  12313 2HB  ALA A 799     -51.127 -14.712 -46.175  1.00  0.68           H  
ATOM  12314 3HB  ALA A 799     -50.030 -15.017 -44.811  1.00  0.68           H  
ATOM  12315  N   ARG A 800     -47.182 -14.818 -45.131  1.00  0.70           N  
ATOM  12316  CA  ARG A 800     -45.998 -14.372 -44.430  1.00  0.70           C  
ATOM  12317  C   ARG A 800     -44.810 -14.209 -45.383  1.00  0.70           C  
ATOM  12318  O   ARG A 800     -44.074 -13.214 -45.329  1.00  0.70           O  
ATOM  12319  CB  ARG A 800     -45.669 -15.339 -43.313  1.00  0.70           C  
ATOM  12320  CG  ARG A 800     -46.672 -15.339 -42.140  1.00  0.70           C  
ATOM  12321  CD  ARG A 800     -46.252 -16.297 -41.102  1.00  0.70           C  
ATOM  12322  NE  ARG A 800     -47.153 -16.398 -39.997  1.00  0.70           N  
ATOM  12323  CZ  ARG A 800     -46.933 -17.173 -38.919  1.00  0.70           C  
ATOM  12324  NH1 ARG A 800     -45.847 -17.865 -38.824  1.00  0.70           N  
ATOM  12325  NH2 ARG A 800     -47.804 -17.194 -37.963  1.00  0.70           N  
ATOM  12326  H   ARG A 800     -47.568 -15.749 -44.952  1.00  0.70           H  
ATOM  12327  HA  ARG A 800     -46.213 -13.405 -43.980  1.00  0.70           H  
ATOM  12328 1HB  ARG A 800     -45.635 -16.357 -43.713  1.00  0.70           H  
ATOM  12329 2HB  ARG A 800     -44.687 -15.115 -42.915  1.00  0.70           H  
ATOM  12330 1HG  ARG A 800     -46.708 -14.346 -41.700  1.00  0.70           H  
ATOM  12331 2HG  ARG A 800     -47.661 -15.617 -42.492  1.00  0.70           H  
ATOM  12332 1HD  ARG A 800     -46.108 -17.289 -41.531  1.00  0.70           H  
ATOM  12333 2HD  ARG A 800     -45.339 -15.940 -40.705  1.00  0.70           H  
ATOM  12334  HE  ARG A 800     -48.009 -15.861 -40.024  1.00  0.70           H  
ATOM  12335 1HH1 ARG A 800     -45.130 -17.779 -39.545  1.00  0.70           H  
ATOM  12336 2HH1 ARG A 800     -45.637 -18.423 -37.999  1.00  0.70           H  
ATOM  12337 1HH2 ARG A 800     -48.602 -16.547 -38.031  1.00  0.70           H  
ATOM  12338 2HH2 ARG A 800     -47.647 -17.751 -37.139  1.00  0.70           H  
ATOM  12339  N   THR A 801     -44.671 -15.116 -46.344  1.00  0.72           N  
ATOM  12340  CA  THR A 801     -43.529 -15.006 -47.238  1.00  0.72           C  
ATOM  12341  C   THR A 801     -43.635 -13.771 -48.136  1.00  0.72           C  
ATOM  12342  O   THR A 801     -42.622 -13.191 -48.525  1.00  0.72           O  
ATOM  12343  CB  THR A 801     -43.395 -16.259 -48.104  1.00  0.72           C  
ATOM  12344  OG1 THR A 801     -44.588 -16.420 -48.868  1.00  0.72           O  
ATOM  12345  CG2 THR A 801     -43.105 -17.517 -47.257  1.00  0.72           C  
ATOM  12346  H   THR A 801     -45.311 -15.912 -46.409  1.00  0.72           H  
ATOM  12347  HA  THR A 801     -42.627 -14.908 -46.633  1.00  0.72           H  
ATOM  12348  HB  THR A 801     -42.584 -16.128 -48.769  1.00  0.72           H  
ATOM  12349  HG1 THR A 801     -45.362 -16.076 -48.375  1.00  0.72           H  
ATOM  12350 1HG2 THR A 801     -43.004 -18.384 -47.910  1.00  0.72           H  
ATOM  12351 2HG2 THR A 801     -42.174 -17.375 -46.698  1.00  0.72           H  
ATOM  12352 3HG2 THR A 801     -43.907 -17.686 -46.562  1.00  0.72           H  
ATOM  12353  N   LEU A 802     -44.861 -13.323 -48.413  1.00  0.73           N  
ATOM  12354  CA  LEU A 802     -45.041 -12.145 -49.240  1.00  0.73           C  
ATOM  12355  C   LEU A 802     -45.013 -10.854 -48.380  1.00  0.73           C  
ATOM  12356  O   LEU A 802     -44.501  -9.819 -48.820  1.00  0.73           O  
ATOM  12357  CB  LEU A 802     -46.333 -12.286 -50.043  1.00  0.73           C  
ATOM  12358  CG  LEU A 802     -46.405 -13.463 -51.002  1.00  0.73           C  
ATOM  12359  CD1 LEU A 802     -47.801 -13.482 -51.633  1.00  0.73           C  
ATOM  12360  CD2 LEU A 802     -45.294 -13.342 -52.035  1.00  0.73           C  
ATOM  12361  H   LEU A 802     -45.676 -13.849 -48.096  1.00  0.73           H  
ATOM  12362  HA  LEU A 802     -44.215 -12.097 -49.948  1.00  0.73           H  
ATOM  12363 1HB  LEU A 802     -47.177 -12.362 -49.350  1.00  0.73           H  
ATOM  12364 2HB  LEU A 802     -46.441 -11.409 -50.663  1.00  0.73           H  
ATOM  12365  HG  LEU A 802     -46.271 -14.392 -50.459  1.00  0.73           H  
ATOM  12366 1HD1 LEU A 802     -47.887 -14.327 -52.315  1.00  0.73           H  
ATOM  12367 2HD1 LEU A 802     -48.546 -13.576 -50.846  1.00  0.73           H  
ATOM  12368 3HD1 LEU A 802     -47.968 -12.560 -52.177  1.00  0.73           H  
ATOM  12369 1HD2 LEU A 802     -45.340 -14.187 -52.722  1.00  0.73           H  
ATOM  12370 2HD2 LEU A 802     -45.412 -12.412 -52.591  1.00  0.73           H  
ATOM  12371 3HD2 LEU A 802     -44.329 -13.343 -51.521  1.00  0.73           H  
ATOM  12372  N   GLN A 803     -45.472 -10.915 -47.116  1.00  0.74           N  
ATOM  12373  CA  GLN A 803     -45.407  -9.732 -46.240  1.00  0.74           C  
ATOM  12374  C   GLN A 803     -43.968  -9.310 -46.037  1.00  0.74           C  
ATOM  12375  O   GLN A 803     -43.671  -8.118 -45.920  1.00  0.74           O  
ATOM  12376  CB  GLN A 803     -46.076  -9.963 -44.886  1.00  0.74           C  
ATOM  12377  CG  GLN A 803     -47.596  -9.938 -44.903  1.00  0.74           C  
ATOM  12378  CD  GLN A 803     -48.150  -8.555 -45.182  1.00  0.74           C  
ATOM  12379  OE1 GLN A 803     -47.456  -7.531 -45.035  1.00  0.74           O  
ATOM  12380  NE2 GLN A 803     -49.416  -8.512 -45.542  1.00  0.74           N  
ATOM  12381  H   GLN A 803     -45.908 -11.766 -46.763  1.00  0.74           H  
ATOM  12382  HA  GLN A 803     -45.923  -8.910 -46.730  1.00  0.74           H  
ATOM  12383 1HB  GLN A 803     -45.772 -10.940 -44.507  1.00  0.74           H  
ATOM  12384 2HB  GLN A 803     -45.725  -9.218 -44.178  1.00  0.74           H  
ATOM  12385 1HG  GLN A 803     -47.950 -10.585 -45.696  1.00  0.74           H  
ATOM  12386 2HG  GLN A 803     -47.967 -10.278 -43.957  1.00  0.74           H  
ATOM  12387 1HE2 GLN A 803     -49.867  -7.626 -45.731  1.00  0.74           H  
ATOM  12388 2HE2 GLN A 803     -49.931  -9.367 -45.626  1.00  0.74           H  
ATOM  12389  N   THR A 804     -43.063 -10.277 -46.073  1.00  0.76           N  
ATOM  12390  CA  THR A 804     -41.655  -9.974 -45.966  1.00  0.76           C  
ATOM  12391  C   THR A 804     -41.276  -8.923 -46.993  1.00  0.76           C  
ATOM  12392  O   THR A 804     -40.447  -8.059 -46.722  1.00  0.76           O  
ATOM  12393  CB  THR A 804     -40.779 -11.175 -46.249  1.00  0.76           C  
ATOM  12394  OG1 THR A 804     -41.078 -12.228 -45.344  1.00  0.76           O  
ATOM  12395  CG2 THR A 804     -39.350 -10.753 -46.071  1.00  0.76           C  
ATOM  12396  H   THR A 804     -43.372 -11.251 -46.128  1.00  0.76           H  
ATOM  12397  HA  THR A 804     -41.446  -9.589 -44.968  1.00  0.76           H  
ATOM  12398  HB  THR A 804     -40.945 -11.519 -47.273  1.00  0.76           H  
ATOM  12399  HG1 THR A 804     -42.045 -12.334 -45.262  1.00  0.76           H  
ATOM  12400 1HG2 THR A 804     -38.687 -11.571 -46.272  1.00  0.76           H  
ATOM  12401 2HG2 THR A 804     -39.133  -9.938 -46.755  1.00  0.76           H  
ATOM  12402 3HG2 THR A 804     -39.211 -10.420 -45.051  1.00  0.76           H  
ATOM  12403  N   PHE A 805     -41.826  -9.025 -48.206  1.00  0.79           N  
ATOM  12404  CA  PHE A 805     -41.474  -8.082 -49.241  1.00  0.79           C  
ATOM  12405  C   PHE A 805     -41.929  -6.685 -48.844  1.00  0.79           C  
ATOM  12406  O   PHE A 805     -41.191  -5.710 -49.007  1.00  0.79           O  
ATOM  12407  CB  PHE A 805     -42.144  -8.448 -50.559  1.00  0.79           C  
ATOM  12408  CG  PHE A 805     -41.620  -9.702 -51.202  1.00  0.79           C  
ATOM  12409  CD1 PHE A 805     -40.304 -10.095 -51.052  1.00  0.79           C  
ATOM  12410  CD2 PHE A 805     -42.458 -10.489 -51.976  1.00  0.79           C  
ATOM  12411  CE1 PHE A 805     -39.848 -11.234 -51.665  1.00  0.79           C  
ATOM  12412  CE2 PHE A 805     -41.992 -11.629 -52.591  1.00  0.79           C  
ATOM  12413  CZ  PHE A 805     -40.684 -11.996 -52.436  1.00  0.79           C  
ATOM  12414  H   PHE A 805     -42.545  -9.717 -48.391  1.00  0.79           H  
ATOM  12415  HA  PHE A 805     -40.398  -8.097 -49.359  1.00  0.79           H  
ATOM  12416 1HB  PHE A 805     -43.209  -8.562 -50.409  1.00  0.79           H  
ATOM  12417 2HB  PHE A 805     -42.015  -7.631 -51.262  1.00  0.79           H  
ATOM  12418  HD1 PHE A 805     -39.634  -9.494 -50.445  1.00  0.79           H  
ATOM  12419  HD2 PHE A 805     -43.501 -10.191 -52.098  1.00  0.79           H  
ATOM  12420  HE1 PHE A 805     -38.820 -11.541 -51.546  1.00  0.79           H  
ATOM  12421  HE2 PHE A 805     -42.662 -12.236 -53.198  1.00  0.79           H  
ATOM  12422  HZ  PHE A 805     -40.306 -12.895 -52.919  1.00  0.79           H  
ATOM  12423  N   ALA A 806     -43.133  -6.602 -48.258  1.00  0.83           N  
ATOM  12424  CA  ALA A 806     -43.711  -5.323 -47.817  1.00  0.83           C  
ATOM  12425  C   ALA A 806     -42.825  -4.651 -46.765  1.00  0.83           C  
ATOM  12426  O   ALA A 806     -42.747  -3.418 -46.670  1.00  0.83           O  
ATOM  12427  CB  ALA A 806     -45.118  -5.514 -47.262  1.00  0.83           C  
ATOM  12428  H   ALA A 806     -43.667  -7.468 -48.145  1.00  0.83           H  
ATOM  12429  HA  ALA A 806     -43.758  -4.672 -48.682  1.00  0.83           H  
ATOM  12430 1HB  ALA A 806     -45.530  -4.543 -46.981  1.00  0.83           H  
ATOM  12431 2HB  ALA A 806     -45.737  -5.955 -48.017  1.00  0.83           H  
ATOM  12432 3HB  ALA A 806     -45.094  -6.161 -46.390  1.00  0.83           H  
ATOM  12433  N   ALA A 807     -42.132  -5.467 -45.980  1.00  0.90           N  
ATOM  12434  CA  ALA A 807     -41.255  -4.981 -44.922  1.00  0.90           C  
ATOM  12435  C   ALA A 807     -39.923  -4.416 -45.453  1.00  0.90           C  
ATOM  12436  O   ALA A 807     -39.181  -3.773 -44.708  1.00  0.90           O  
ATOM  12437  CB  ALA A 807     -40.968  -6.110 -43.939  1.00  0.90           C  
ATOM  12438  H   ALA A 807     -42.269  -6.473 -46.098  1.00  0.90           H  
ATOM  12439  HA  ALA A 807     -41.774  -4.178 -44.401  1.00  0.90           H  
ATOM  12440 1HB  ALA A 807     -40.345  -5.740 -43.126  1.00  0.90           H  
ATOM  12441 2HB  ALA A 807     -41.906  -6.490 -43.536  1.00  0.90           H  
ATOM  12442 3HB  ALA A 807     -40.447  -6.913 -44.456  1.00  0.90           H  
ATOM  12443  N   ARG A 808     -39.603  -4.616 -46.734  1.00  1.00           N  
ATOM  12444  CA  ARG A 808     -38.284  -4.218 -47.234  1.00  1.00           C  
ATOM  12445  C   ARG A 808     -38.070  -2.743 -47.559  1.00  1.00           C  
ATOM  12446  O   ARG A 808     -37.906  -2.388 -48.731  1.00  1.00           O  
ATOM  12447  CB  ARG A 808     -37.938  -4.949 -48.501  1.00  1.00           C  
ATOM  12448  CG  ARG A 808     -37.747  -6.396 -48.387  1.00  1.00           C  
ATOM  12449  CD  ARG A 808     -37.450  -6.927 -49.701  1.00  1.00           C  
ATOM  12450  NE  ARG A 808     -38.544  -6.710 -50.607  1.00  1.00           N  
ATOM  12451  CZ  ARG A 808     -38.541  -7.081 -51.880  1.00  1.00           C  
ATOM  12452  NH1 ARG A 808     -37.518  -7.696 -52.381  1.00  1.00           N  
ATOM  12453  NH2 ARG A 808     -39.552  -6.834 -52.663  1.00  1.00           N  
ATOM  12454  H   ARG A 808     -40.247  -5.087 -47.369  1.00  1.00           H  
ATOM  12455  HA  ARG A 808     -37.560  -4.504 -46.473  1.00  1.00           H  
ATOM  12456 1HB  ARG A 808     -38.721  -4.777 -49.236  1.00  1.00           H  
ATOM  12457 2HB  ARG A 808     -37.012  -4.535 -48.903  1.00  1.00           H  
ATOM  12458 1HG  ARG A 808     -36.908  -6.599 -47.722  1.00  1.00           H  
ATOM  12459 2HG  ARG A 808     -38.647  -6.862 -48.001  1.00  1.00           H  
ATOM  12460 1HD  ARG A 808     -36.572  -6.422 -50.100  1.00  1.00           H  
ATOM  12461 2HD  ARG A 808     -37.266  -7.969 -49.651  1.00  1.00           H  
ATOM  12462  HE  ARG A 808     -39.367  -6.218 -50.251  1.00  1.00           H  
ATOM  12463 1HH1 ARG A 808     -36.719  -7.905 -51.810  1.00  1.00           H  
ATOM  12464 2HH1 ARG A 808     -37.552  -7.928 -53.380  1.00  1.00           H  
ATOM  12465 1HH2 ARG A 808     -40.359  -6.323 -52.338  1.00  1.00           H  
ATOM  12466 2HH2 ARG A 808     -39.476  -7.149 -53.632  1.00  1.00           H  
ATOM  12467  N   SER A 809     -38.015  -1.922 -46.506  1.00  1.09           N  
ATOM  12468  CA  SER A 809     -37.788  -0.461 -46.526  1.00  1.09           C  
ATOM  12469  C   SER A 809     -38.947   0.290 -45.904  1.00  1.09           C  
ATOM  12470  O   SER A 809     -40.044   0.349 -46.466  1.00  1.09           O  
ATOM  12471  CB  SER A 809     -37.538   0.120 -47.906  1.00  1.09           C  
ATOM  12472  OG  SER A 809     -36.379  -0.393 -48.485  1.00  1.09           O  
ATOM  12473  H   SER A 809     -38.186  -2.382 -45.614  1.00  1.09           H  
ATOM  12474  HA  SER A 809     -36.900  -0.262 -45.932  1.00  1.09           H  
ATOM  12475 1HB  SER A 809     -38.400  -0.036 -48.561  1.00  1.09           H  
ATOM  12476 2HB  SER A 809     -37.424   1.197 -47.799  1.00  1.09           H  
ATOM  12477  HG  SER A 809     -36.659  -1.246 -48.844  1.00  1.09           H  
ATOM  12478  N   ASN A 810     -38.702   0.949 -44.782  1.00  1.18           N  
ATOM  12479  CA  ASN A 810     -39.779   1.617 -44.062  1.00  1.18           C  
ATOM  12480  C   ASN A 810     -40.005   3.020 -44.575  1.00  1.18           C  
ATOM  12481  O   ASN A 810     -40.774   3.776 -44.002  1.00  1.18           O  
ATOM  12482  CB  ASN A 810     -39.459   1.656 -42.607  1.00  1.18           C  
ATOM  12483  CG  ASN A 810     -39.468   0.342 -42.043  1.00  1.18           C  
ATOM  12484  OD1 ASN A 810     -40.279  -0.516 -42.427  1.00  1.18           O  
ATOM  12485  ND2 ASN A 810     -38.560   0.124 -41.145  1.00  1.18           N  
ATOM  12486  H   ASN A 810     -37.756   0.945 -44.388  1.00  1.18           H  
ATOM  12487  HA  ASN A 810     -40.702   1.056 -44.214  1.00  1.18           H  
ATOM  12488 1HB  ASN A 810     -38.465   2.081 -42.485  1.00  1.18           H  
ATOM  12489 2HB  ASN A 810     -40.171   2.287 -42.081  1.00  1.18           H  
ATOM  12490 1HD2 ASN A 810     -38.485  -0.774 -40.718  1.00  1.18           H  
ATOM  12491 2HD2 ASN A 810     -37.930   0.854 -40.880  1.00  1.18           H  
ATOM  12492  N   VAL A 811     -39.326   3.337 -45.669  1.00  1.23           N  
ATOM  12493  CA  VAL A 811     -39.410   4.596 -46.380  1.00  1.23           C  
ATOM  12494  C   VAL A 811     -39.856   4.410 -47.837  1.00  1.23           C  
ATOM  12495  O   VAL A 811     -39.876   5.378 -48.599  1.00  1.23           O  
ATOM  12496  CB  VAL A 811     -38.055   5.294 -46.365  1.00  1.23           C  
ATOM  12497  CG1 VAL A 811     -37.660   5.620 -44.932  1.00  1.23           C  
ATOM  12498  CG2 VAL A 811     -37.019   4.381 -47.024  1.00  1.23           C  
ATOM  12499  H   VAL A 811     -38.697   2.637 -46.030  1.00  1.23           H  
ATOM  12500  HA  VAL A 811     -40.106   5.242 -45.866  1.00  1.23           H  
ATOM  12501  HB  VAL A 811     -38.123   6.232 -46.913  1.00  1.23           H  
ATOM  12502 1HG1 VAL A 811     -36.696   6.124 -44.926  1.00  1.23           H  
ATOM  12503 2HG1 VAL A 811     -38.417   6.273 -44.488  1.00  1.23           H  
ATOM  12504 3HG1 VAL A 811     -37.587   4.701 -44.355  1.00  1.23           H  
ATOM  12505 1HG2 VAL A 811     -36.052   4.875 -47.020  1.00  1.23           H  
ATOM  12506 2HG2 VAL A 811     -36.954   3.449 -46.468  1.00  1.23           H  
ATOM  12507 3HG2 VAL A 811     -37.312   4.167 -48.049  1.00  1.23           H  
ATOM  12508  N   GLN A 812     -40.145   3.167 -48.262  1.00  1.26           N  
ATOM  12509  CA  GLN A 812     -40.451   2.956 -49.684  1.00  1.26           C  
ATOM  12510  C   GLN A 812     -41.294   1.698 -49.962  1.00  1.26           C  
ATOM  12511  O   GLN A 812     -41.173   0.685 -49.273  1.00  1.26           O  
ATOM  12512  CB  GLN A 812     -39.128   2.912 -50.466  1.00  1.26           C  
ATOM  12513  CG  GLN A 812     -39.249   2.894 -51.960  1.00  1.26           C  
ATOM  12514  CD  GLN A 812     -37.896   3.015 -52.640  1.00  1.26           C  
ATOM  12515  OE1 GLN A 812     -36.914   2.378 -52.242  1.00  1.26           O  
ATOM  12516  NE2 GLN A 812     -37.831   3.849 -53.673  1.00  1.26           N  
ATOM  12517  H   GLN A 812     -40.147   2.376 -47.618  1.00  1.26           H  
ATOM  12518  HA  GLN A 812     -41.025   3.813 -50.033  1.00  1.26           H  
ATOM  12519 1HB  GLN A 812     -38.520   3.775 -50.204  1.00  1.26           H  
ATOM  12520 2HB  GLN A 812     -38.570   2.023 -50.176  1.00  1.26           H  
ATOM  12521 1HG  GLN A 812     -39.685   1.951 -52.261  1.00  1.26           H  
ATOM  12522 2HG  GLN A 812     -39.878   3.722 -52.283  1.00  1.26           H  
ATOM  12523 1HE2 GLN A 812     -36.967   3.968 -54.169  1.00  1.26           H  
ATOM  12524 2HE2 GLN A 812     -38.642   4.349 -53.968  1.00  1.26           H  
ATOM  12525  N   THR A 813     -42.161   1.745 -50.973  1.00  1.27           N  
ATOM  12526  CA  THR A 813     -42.946   0.548 -51.305  1.00  1.27           C  
ATOM  12527  C   THR A 813     -42.095  -0.494 -52.015  1.00  1.27           C  
ATOM  12528  O   THR A 813     -41.030  -0.163 -52.535  1.00  1.27           O  
ATOM  12529  CB  THR A 813     -44.150   0.915 -52.189  1.00  1.27           C  
ATOM  12530  OG1 THR A 813     -43.696   1.509 -53.436  1.00  1.27           O  
ATOM  12531  CG2 THR A 813     -45.039   1.875 -51.458  1.00  1.27           C  
ATOM  12532  H   THR A 813     -42.267   2.594 -51.510  1.00  1.27           H  
ATOM  12533  HA  THR A 813     -43.325   0.103 -50.385  1.00  1.27           H  
ATOM  12534  HB  THR A 813     -44.719   0.025 -52.420  1.00  1.27           H  
ATOM  12535  HG1 THR A 813     -44.457   1.909 -53.882  1.00  1.27           H  
ATOM  12536 1HG2 THR A 813     -45.879   2.111 -52.085  1.00  1.27           H  
ATOM  12537 2HG2 THR A 813     -45.385   1.407 -50.549  1.00  1.27           H  
ATOM  12538 3HG2 THR A 813     -44.495   2.785 -51.216  1.00  1.27           H  
ATOM  12539  N   ALA A 814     -42.573  -1.743 -52.068  1.00  1.27           N  
ATOM  12540  CA  ALA A 814     -41.824  -2.806 -52.740  1.00  1.27           C  
ATOM  12541  C   ALA A 814     -41.656  -2.444 -54.200  1.00  1.27           C  
ATOM  12542  O   ALA A 814     -40.595  -2.649 -54.796  1.00  1.27           O  
ATOM  12543  CB  ALA A 814     -42.528  -4.145 -52.586  1.00  1.27           C  
ATOM  12544  H   ALA A 814     -43.483  -1.951 -51.649  1.00  1.27           H  
ATOM  12545  HA  ALA A 814     -40.837  -2.871 -52.284  1.00  1.27           H  
ATOM  12546 1HB  ALA A 814     -41.951  -4.916 -53.078  1.00  1.27           H  
ATOM  12547 2HB  ALA A 814     -42.629  -4.384 -51.523  1.00  1.27           H  
ATOM  12548 3HB  ALA A 814     -43.519  -4.087 -53.035  1.00  1.27           H  
ATOM  12549  N   PHE A 815     -42.707  -1.841 -54.749  1.00  1.28           N  
ATOM  12550  CA  PHE A 815     -42.714  -1.367 -56.118  1.00  1.28           C  
ATOM  12551  C   PHE A 815     -41.619  -0.328 -56.300  1.00  1.28           C  
ATOM  12552  O   PHE A 815     -40.777  -0.440 -57.192  1.00  1.28           O  
ATOM  12553  CB  PHE A 815     -44.082  -0.768 -56.446  1.00  1.28           C  
ATOM  12554  CG  PHE A 815     -44.195  -0.166 -57.817  1.00  1.28           C  
ATOM  12555  CD1 PHE A 815     -44.439  -0.956 -58.923  1.00  1.28           C  
ATOM  12556  CD2 PHE A 815     -44.046   1.199 -58.002  1.00  1.28           C  
ATOM  12557  CE1 PHE A 815     -44.536  -0.407 -60.182  1.00  1.28           C  
ATOM  12558  CE2 PHE A 815     -44.140   1.757 -59.259  1.00  1.28           C  
ATOM  12559  CZ  PHE A 815     -44.387   0.952 -60.353  1.00  1.28           C  
ATOM  12560  H   PHE A 815     -43.532  -1.710 -54.178  1.00  1.28           H  
ATOM  12561  HA  PHE A 815     -42.503  -2.195 -56.782  1.00  1.28           H  
ATOM  12562 1HB  PHE A 815     -44.838  -1.544 -56.356  1.00  1.28           H  
ATOM  12563 2HB  PHE A 815     -44.322   0.001 -55.717  1.00  1.28           H  
ATOM  12564  HD1 PHE A 815     -44.562  -2.015 -58.790  1.00  1.28           H  
ATOM  12565  HD2 PHE A 815     -43.850   1.832 -57.138  1.00  1.28           H  
ATOM  12566  HE1 PHE A 815     -44.732  -1.048 -61.042  1.00  1.28           H  
ATOM  12567  HE2 PHE A 815     -44.020   2.831 -59.388  1.00  1.28           H  
ATOM  12568  HZ  PHE A 815     -44.463   1.391 -61.346  1.00  1.28           H  
ATOM  12569  N   GLY A 816     -41.609   0.684 -55.425  1.00  1.30           N  
ATOM  12570  CA  GLY A 816     -40.614   1.751 -55.480  1.00  1.30           C  
ATOM  12571  C   GLY A 816     -39.190   1.221 -55.328  1.00  1.30           C  
ATOM  12572  O   GLY A 816     -38.248   1.764 -55.908  1.00  1.30           O  
ATOM  12573  H   GLY A 816     -42.316   0.737 -54.697  1.00  1.30           H  
ATOM  12574 1HA  GLY A 816     -40.709   2.283 -56.426  1.00  1.30           H  
ATOM  12575 2HA  GLY A 816     -40.822   2.467 -54.687  1.00  1.30           H  
ATOM  12576  N   ALA A 817     -39.046   0.130 -54.573  1.00  1.31           N  
ATOM  12577  CA  ALA A 817     -37.771  -0.514 -54.303  1.00  1.31           C  
ATOM  12578  C   ALA A 817     -37.321  -1.399 -55.475  1.00  1.31           C  
ATOM  12579  O   ALA A 817     -36.256  -2.024 -55.410  1.00  1.31           O  
ATOM  12580  CB  ALA A 817     -37.875  -1.336 -53.022  1.00  1.31           C  
ATOM  12581  H   ALA A 817     -39.872  -0.242 -54.104  1.00  1.31           H  
ATOM  12582  HA  ALA A 817     -37.023   0.267 -54.162  1.00  1.31           H  
ATOM  12583 1HB  ALA A 817     -36.913  -1.792 -52.796  1.00  1.31           H  
ATOM  12584 2HB  ALA A 817     -38.173  -0.681 -52.197  1.00  1.31           H  
ATOM  12585 3HB  ALA A 817     -38.621  -2.110 -53.153  1.00  1.31           H  
ATOM  12586  N   GLY A 818     -38.154  -1.508 -56.524  1.00  1.29           N  
ATOM  12587  CA  GLY A 818     -37.859  -2.302 -57.714  1.00  1.29           C  
ATOM  12588  C   GLY A 818     -38.177  -3.788 -57.570  1.00  1.29           C  
ATOM  12589  O   GLY A 818     -37.770  -4.596 -58.403  1.00  1.29           O  
ATOM  12590  H   GLY A 818     -39.033  -0.991 -56.531  1.00  1.29           H  
ATOM  12591 1HA  GLY A 818     -38.433  -1.896 -58.546  1.00  1.29           H  
ATOM  12592 2HA  GLY A 818     -36.808  -2.178 -57.969  1.00  1.29           H  
ATOM  12593  N   PHE A 819     -38.782  -4.166 -56.447  1.00  1.23           N  
ATOM  12594  CA  PHE A 819     -39.173  -5.529 -56.049  1.00  1.23           C  
ATOM  12595  C   PHE A 819     -38.058  -6.576 -55.867  1.00  1.23           C  
ATOM  12596  O   PHE A 819     -38.196  -7.453 -55.017  1.00  1.23           O  
ATOM  12597  CB  PHE A 819     -40.157  -6.152 -57.039  1.00  1.23           C  
ATOM  12598  CG  PHE A 819     -41.508  -5.548 -57.109  1.00  1.23           C  
ATOM  12599  CD1 PHE A 819     -41.922  -4.919 -58.259  1.00  1.23           C  
ATOM  12600  CD2 PHE A 819     -42.383  -5.632 -56.042  1.00  1.23           C  
ATOM  12601  CE1 PHE A 819     -43.185  -4.395 -58.355  1.00  1.23           C  
ATOM  12602  CE2 PHE A 819     -43.652  -5.099 -56.126  1.00  1.23           C  
ATOM  12603  CZ  PHE A 819     -44.058  -4.484 -57.286  1.00  1.23           C  
ATOM  12604  H   PHE A 819     -39.088  -3.425 -55.817  1.00  1.23           H  
ATOM  12605  HA  PHE A 819     -39.690  -5.430 -55.097  1.00  1.23           H  
ATOM  12606 1HB  PHE A 819     -39.736  -6.110 -58.035  1.00  1.23           H  
ATOM  12607 2HB  PHE A 819     -40.276  -7.207 -56.798  1.00  1.23           H  
ATOM  12608  HD1 PHE A 819     -41.235  -4.854 -59.103  1.00  1.23           H  
ATOM  12609  HD2 PHE A 819     -42.061  -6.131 -55.133  1.00  1.23           H  
ATOM  12610  HE1 PHE A 819     -43.493  -3.912 -59.278  1.00  1.23           H  
ATOM  12611  HE2 PHE A 819     -44.334  -5.172 -55.279  1.00  1.23           H  
ATOM  12612  HZ  PHE A 819     -45.061  -4.068 -57.361  1.00  1.23           H  
ATOM  12613  N   PHE A 820     -36.951  -6.454 -56.598  1.00  1.14           N  
ATOM  12614  CA  PHE A 820     -35.846  -7.411 -56.563  1.00  1.14           C  
ATOM  12615  C   PHE A 820     -34.494  -6.798 -56.189  1.00  1.14           C  
ATOM  12616  O   PHE A 820     -33.449  -7.375 -56.484  1.00  1.14           O  
ATOM  12617  CB  PHE A 820     -35.742  -8.070 -57.935  1.00  1.14           C  
ATOM  12618  CG  PHE A 820     -36.990  -8.806 -58.316  1.00  1.14           C  
ATOM  12619  CD1 PHE A 820     -37.963  -8.179 -59.071  1.00  1.14           C  
ATOM  12620  CD2 PHE A 820     -37.193 -10.114 -57.941  1.00  1.14           C  
ATOM  12621  CE1 PHE A 820     -39.120  -8.841 -59.422  1.00  1.14           C  
ATOM  12622  CE2 PHE A 820     -38.341 -10.784 -58.287  1.00  1.14           C  
ATOM  12623  CZ  PHE A 820     -39.311 -10.145 -59.026  1.00  1.14           C  
ATOM  12624  H   PHE A 820     -36.929  -5.711 -57.282  1.00  1.14           H  
ATOM  12625  HA  PHE A 820     -36.084  -8.173 -55.825  1.00  1.14           H  
ATOM  12626 1HB  PHE A 820     -35.548  -7.308 -58.690  1.00  1.14           H  
ATOM  12627 2HB  PHE A 820     -34.910  -8.772 -57.946  1.00  1.14           H  
ATOM  12628  HD1 PHE A 820     -37.808  -7.140 -59.381  1.00  1.14           H  
ATOM  12629  HD2 PHE A 820     -36.434 -10.620 -57.368  1.00  1.14           H  
ATOM  12630  HE1 PHE A 820     -39.881  -8.329 -60.010  1.00  1.14           H  
ATOM  12631  HE2 PHE A 820     -38.482 -11.819 -57.976  1.00  1.14           H  
ATOM  12632  HZ  PHE A 820     -40.224 -10.672 -59.301  1.00  1.14           H  
ATOM  12633  N   SER A 821     -34.506  -5.644 -55.524  1.00  1.05           N  
ATOM  12634  CA  SER A 821     -33.269  -4.944 -55.135  1.00  1.05           C  
ATOM  12635  C   SER A 821     -32.494  -5.578 -53.961  1.00  1.05           C  
ATOM  12636  O   SER A 821     -31.337  -5.215 -53.701  1.00  1.05           O  
ATOM  12637  CB  SER A 821     -33.594  -3.484 -54.895  1.00  1.05           C  
ATOM  12638  OG  SER A 821     -34.496  -3.304 -53.844  1.00  1.05           O  
ATOM  12639  H   SER A 821     -35.397  -5.215 -55.307  1.00  1.05           H  
ATOM  12640  HA  SER A 821     -32.605  -4.968 -55.999  1.00  1.05           H  
ATOM  12641 1HB  SER A 821     -32.681  -2.925 -54.696  1.00  1.05           H  
ATOM  12642 2HB  SER A 821     -34.023  -3.081 -55.809  1.00  1.05           H  
ATOM  12643  HG  SER A 821     -35.145  -2.640 -54.194  1.00  1.05           H  
ATOM  12644  N   ASN A 822     -33.133  -6.533 -53.287  1.00  0.96           N  
ATOM  12645  CA  ASN A 822     -32.583  -7.286 -52.162  1.00  0.96           C  
ATOM  12646  C   ASN A 822     -32.727  -8.785 -52.406  1.00  0.96           C  
ATOM  12647  O   ASN A 822     -33.674  -9.438 -51.940  1.00  0.96           O  
ATOM  12648  CB  ASN A 822     -33.215  -6.871 -50.846  1.00  0.96           C  
ATOM  12649  CG  ASN A 822     -32.820  -5.475 -50.404  1.00  0.96           C  
ATOM  12650  OD1 ASN A 822     -31.717  -5.328 -49.841  1.00  0.96           O  
ATOM  12651  ND2 ASN A 822     -33.654  -4.490 -50.641  1.00  0.96           N  
ATOM  12652  H   ASN A 822     -34.068  -6.744 -53.594  1.00  0.96           H  
ATOM  12653  HA  ASN A 822     -31.516  -7.078 -52.098  1.00  0.96           H  
ATOM  12654 1HB  ASN A 822     -34.298  -6.914 -50.939  1.00  0.96           H  
ATOM  12655 2HB  ASN A 822     -32.927  -7.578 -50.065  1.00  0.96           H  
ATOM  12656 1HD2 ASN A 822     -33.425  -3.555 -50.359  1.00  0.96           H  
ATOM  12657 2HD2 ASN A 822     -34.521  -4.660 -51.110  1.00  0.96           H  
ATOM  12658  N   LYS A 823     -31.739  -9.318 -53.127  1.00  0.89           N  
ATOM  12659  CA  LYS A 823     -31.692 -10.702 -53.596  1.00  0.89           C  
ATOM  12660  C   LYS A 823     -31.739 -11.726 -52.473  1.00  0.89           C  
ATOM  12661  O   LYS A 823     -32.119 -12.876 -52.688  1.00  0.89           O  
ATOM  12662  CB  LYS A 823     -30.415 -10.930 -54.406  1.00  0.89           C  
ATOM  12663  CG  LYS A 823     -29.119 -10.873 -53.572  1.00  0.89           C  
ATOM  12664  CD  LYS A 823     -27.887 -11.056 -54.440  1.00  0.89           C  
ATOM  12665  CE  LYS A 823     -26.616 -11.049 -53.600  1.00  0.89           C  
ATOM  12666  NZ  LYS A 823     -25.397 -11.197 -54.447  1.00  0.89           N  
ATOM  12667  H   LYS A 823     -30.997  -8.700 -53.424  1.00  0.89           H  
ATOM  12668  HA  LYS A 823     -32.553 -10.868 -54.243  1.00  0.89           H  
ATOM  12669 1HB  LYS A 823     -30.461 -11.905 -54.890  1.00  0.89           H  
ATOM  12670 2HB  LYS A 823     -30.345 -10.175 -55.190  1.00  0.89           H  
ATOM  12671 1HG  LYS A 823     -29.056  -9.918 -53.054  1.00  0.89           H  
ATOM  12672 2HG  LYS A 823     -29.124 -11.669 -52.828  1.00  0.89           H  
ATOM  12673 1HD  LYS A 823     -27.956 -12.006 -54.972  1.00  0.89           H  
ATOM  12674 2HD  LYS A 823     -27.834 -10.252 -55.174  1.00  0.89           H  
ATOM  12675 1HE  LYS A 823     -26.556 -10.110 -53.051  1.00  0.89           H  
ATOM  12676 2HE  LYS A 823     -26.654 -11.872 -52.885  1.00  0.89           H  
ATOM  12677 1HZ  LYS A 823     -24.575 -11.188 -53.858  1.00  0.89           H  
ATOM  12678 2HZ  LYS A 823     -25.441 -12.071 -54.950  1.00  0.89           H  
ATOM  12679 3HZ  LYS A 823     -25.347 -10.432 -55.104  1.00  0.89           H  
ATOM  12680  N   TYR A 824     -31.373 -11.321 -51.264  1.00  0.84           N  
ATOM  12681  CA  TYR A 824     -31.384 -12.257 -50.158  1.00  0.84           C  
ATOM  12682  C   TYR A 824     -32.806 -12.573 -49.738  1.00  0.84           C  
ATOM  12683  O   TYR A 824     -33.096 -13.676 -49.266  1.00  0.84           O  
ATOM  12684  CB  TYR A 824     -30.647 -11.683 -48.965  1.00  0.84           C  
ATOM  12685  CG  TYR A 824     -29.169 -11.581 -49.124  1.00  0.84           C  
ATOM  12686  CD1 TYR A 824     -28.572 -10.338 -49.179  1.00  0.84           C  
ATOM  12687  CD2 TYR A 824     -28.402 -12.727 -49.212  1.00  0.84           C  
ATOM  12688  CE1 TYR A 824     -27.206 -10.239 -49.314  1.00  0.84           C  
ATOM  12689  CE2 TYR A 824     -27.037 -12.631 -49.348  1.00  0.84           C  
ATOM  12690  CZ  TYR A 824     -26.437 -11.393 -49.397  1.00  0.84           C  
ATOM  12691  OH  TYR A 824     -25.069 -11.295 -49.526  1.00  0.84           O  
ATOM  12692  H   TYR A 824     -31.078 -10.367 -51.124  1.00  0.84           H  
ATOM  12693  HA  TYR A 824     -30.907 -13.184 -50.474  1.00  0.84           H  
ATOM  12694 1HB  TYR A 824     -31.035 -10.686 -48.744  1.00  0.84           H  
ATOM  12695 2HB  TYR A 824     -30.859 -12.302 -48.107  1.00  0.84           H  
ATOM  12696  HD1 TYR A 824     -29.181  -9.435 -49.106  1.00  0.84           H  
ATOM  12697  HD2 TYR A 824     -28.880 -13.705 -49.168  1.00  0.84           H  
ATOM  12698  HE1 TYR A 824     -26.733  -9.258 -49.350  1.00  0.84           H  
ATOM  12699  HE2 TYR A 824     -26.432 -13.535 -49.412  1.00  0.84           H  
ATOM  12700  HH  TYR A 824     -24.818 -10.369 -49.575  1.00  0.84           H  
ATOM  12701  N   VAL A 825     -33.701 -11.603 -49.905  1.00  0.81           N  
ATOM  12702  CA  VAL A 825     -35.077 -11.784 -49.496  1.00  0.81           C  
ATOM  12703  C   VAL A 825     -35.771 -12.555 -50.581  1.00  0.81           C  
ATOM  12704  O   VAL A 825     -36.529 -13.482 -50.305  1.00  0.81           O  
ATOM  12705  CB  VAL A 825     -35.797 -10.464 -49.225  1.00  0.81           C  
ATOM  12706  CG1 VAL A 825     -37.236 -10.792 -48.923  1.00  0.81           C  
ATOM  12707  CG2 VAL A 825     -35.132  -9.720 -48.041  1.00  0.81           C  
ATOM  12708  H   VAL A 825     -33.435 -10.733 -50.358  1.00  0.81           H  
ATOM  12709  HA  VAL A 825     -35.113 -12.378 -48.589  1.00  0.81           H  
ATOM  12710  HB  VAL A 825     -35.763  -9.840 -50.118  1.00  0.81           H  
ATOM  12711 1HG1 VAL A 825     -37.808  -9.897 -48.729  1.00  0.81           H  
ATOM  12712 2HG1 VAL A 825     -37.655 -11.314 -49.757  1.00  0.81           H  
ATOM  12713 3HG1 VAL A 825     -37.263 -11.434 -48.050  1.00  0.81           H  
ATOM  12714 1HG2 VAL A 825     -35.654  -8.790 -47.849  1.00  0.81           H  
ATOM  12715 2HG2 VAL A 825     -35.176 -10.340 -47.152  1.00  0.81           H  
ATOM  12716 3HG2 VAL A 825     -34.088  -9.504 -48.282  1.00  0.81           H  
ATOM  12717  N   ILE A 826     -35.483 -12.194 -51.830  1.00  0.80           N  
ATOM  12718  CA  ILE A 826     -36.092 -12.902 -52.945  1.00  0.80           C  
ATOM  12719  C   ILE A 826     -35.673 -14.364 -52.879  1.00  0.80           C  
ATOM  12720  O   ILE A 826     -36.502 -15.266 -53.017  1.00  0.80           O  
ATOM  12721  CB  ILE A 826     -35.622 -12.321 -54.285  1.00  0.80           C  
ATOM  12722  CG1 ILE A 826     -36.083 -10.903 -54.423  1.00  0.80           C  
ATOM  12723  CG2 ILE A 826     -36.166 -13.174 -55.423  1.00  0.80           C  
ATOM  12724  CD1 ILE A 826     -37.564 -10.790 -54.468  1.00  0.80           C  
ATOM  12725  H   ILE A 826     -34.843 -11.413 -51.987  1.00  0.80           H  
ATOM  12726  HA  ILE A 826     -37.176 -12.839 -52.868  1.00  0.80           H  
ATOM  12727  HB  ILE A 826     -34.536 -12.322 -54.320  1.00  0.80           H  
ATOM  12728 1HG1 ILE A 826     -35.719 -10.326 -53.569  1.00  0.80           H  
ATOM  12729 2HG1 ILE A 826     -35.654 -10.480 -55.319  1.00  0.80           H  
ATOM  12730 1HG2 ILE A 826     -35.826 -12.775 -56.374  1.00  0.80           H  
ATOM  12731 2HG2 ILE A 826     -35.803 -14.194 -55.307  1.00  0.80           H  
ATOM  12732 3HG2 ILE A 826     -37.256 -13.173 -55.396  1.00  0.80           H  
ATOM  12733 1HD1 ILE A 826     -37.856  -9.762 -54.558  1.00  0.80           H  
ATOM  12734 2HD1 ILE A 826     -37.952 -11.348 -55.315  1.00  0.80           H  
ATOM  12735 3HD1 ILE A 826     -37.956 -11.194 -53.572  1.00  0.80           H  
ATOM  12736  N   GLY A 827     -34.387 -14.587 -52.598  1.00  0.79           N  
ATOM  12737  CA  GLY A 827     -33.827 -15.911 -52.445  1.00  0.79           C  
ATOM  12738  C   GLY A 827     -34.542 -16.672 -51.345  1.00  0.79           C  
ATOM  12739  O   GLY A 827     -35.037 -17.776 -51.582  1.00  0.79           O  
ATOM  12740  H   GLY A 827     -33.744 -13.805 -52.507  1.00  0.79           H  
ATOM  12741 1HA  GLY A 827     -33.907 -16.453 -53.387  1.00  0.79           H  
ATOM  12742 2HA  GLY A 827     -32.767 -15.822 -52.205  1.00  0.79           H  
ATOM  12743  N   ALA A 828     -34.611 -16.088 -50.141  1.00  0.79           N  
ATOM  12744  CA  ALA A 828     -35.268 -16.744 -49.021  1.00  0.79           C  
ATOM  12745  C   ALA A 828     -36.723 -17.062 -49.318  1.00  0.79           C  
ATOM  12746  O   ALA A 828     -37.184 -18.158 -49.016  1.00  0.79           O  
ATOM  12747  CB  ALA A 828     -35.196 -15.858 -47.808  1.00  0.79           C  
ATOM  12748  H   ALA A 828     -34.178 -15.177 -49.985  1.00  0.79           H  
ATOM  12749  HA  ALA A 828     -34.749 -17.679 -48.819  1.00  0.79           H  
ATOM  12750 1HB  ALA A 828     -35.665 -16.355 -46.981  1.00  0.79           H  
ATOM  12751 2HB  ALA A 828     -34.155 -15.656 -47.575  1.00  0.79           H  
ATOM  12752 3HB  ALA A 828     -35.713 -14.921 -48.015  1.00  0.79           H  
ATOM  12753  N   VAL A 829     -37.445 -16.157 -49.970  1.00  0.80           N  
ATOM  12754  CA  VAL A 829     -38.834 -16.448 -50.283  1.00  0.80           C  
ATOM  12755  C   VAL A 829     -38.956 -17.609 -51.254  1.00  0.80           C  
ATOM  12756  O   VAL A 829     -39.762 -18.517 -51.033  1.00  0.80           O  
ATOM  12757  CB  VAL A 829     -39.557 -15.195 -50.790  1.00  0.80           C  
ATOM  12758  CG1 VAL A 829     -40.924 -15.568 -51.336  1.00  0.80           C  
ATOM  12759  CG2 VAL A 829     -39.720 -14.230 -49.586  1.00  0.80           C  
ATOM  12760  H   VAL A 829     -37.042 -15.254 -50.221  1.00  0.80           H  
ATOM  12761  HA  VAL A 829     -39.329 -16.736 -49.355  1.00  0.80           H  
ATOM  12762  HB  VAL A 829     -38.975 -14.717 -51.584  1.00  0.80           H  
ATOM  12763 1HG1 VAL A 829     -41.450 -14.681 -51.672  1.00  0.80           H  
ATOM  12764 2HG1 VAL A 829     -40.792 -16.251 -52.172  1.00  0.80           H  
ATOM  12765 3HG1 VAL A 829     -41.495 -16.047 -50.582  1.00  0.80           H  
ATOM  12766 1HG2 VAL A 829     -40.239 -13.334 -49.888  1.00  0.80           H  
ATOM  12767 2HG2 VAL A 829     -40.300 -14.722 -48.804  1.00  0.80           H  
ATOM  12768 3HG2 VAL A 829     -38.740 -13.965 -49.194  1.00  0.80           H  
ATOM  12769  N   LEU A 830     -38.139 -17.620 -52.305  1.00  0.82           N  
ATOM  12770  CA  LEU A 830     -38.208 -18.721 -53.245  1.00  0.82           C  
ATOM  12771  C   LEU A 830     -37.802 -20.027 -52.563  1.00  0.82           C  
ATOM  12772  O   LEU A 830     -38.417 -21.068 -52.803  1.00  0.82           O  
ATOM  12773  CB  LEU A 830     -37.331 -18.424 -54.452  1.00  0.82           C  
ATOM  12774  CG  LEU A 830     -37.841 -17.266 -55.322  1.00  0.82           C  
ATOM  12775  CD1 LEU A 830     -36.819 -16.960 -56.398  1.00  0.82           C  
ATOM  12776  CD2 LEU A 830     -39.195 -17.633 -55.901  1.00  0.82           C  
ATOM  12777  H   LEU A 830     -37.479 -16.854 -52.459  1.00  0.82           H  
ATOM  12778  HA  LEU A 830     -39.238 -18.817 -53.583  1.00  0.82           H  
ATOM  12779 1HB  LEU A 830     -36.334 -18.155 -54.093  1.00  0.82           H  
ATOM  12780 2HB  LEU A 830     -37.255 -19.316 -55.068  1.00  0.82           H  
ATOM  12781  HG  LEU A 830     -37.952 -16.374 -54.708  1.00  0.82           H  
ATOM  12782 1HD1 LEU A 830     -37.169 -16.126 -57.006  1.00  0.82           H  
ATOM  12783 2HD1 LEU A 830     -35.873 -16.694 -55.925  1.00  0.82           H  
ATOM  12784 3HD1 LEU A 830     -36.679 -17.836 -57.028  1.00  0.82           H  
ATOM  12785 1HD2 LEU A 830     -39.565 -16.807 -56.508  1.00  0.82           H  
ATOM  12786 2HD2 LEU A 830     -39.099 -18.525 -56.520  1.00  0.82           H  
ATOM  12787 3HD2 LEU A 830     -39.893 -17.827 -55.088  1.00  0.82           H  
ATOM  12788  N   LEU A 831     -36.806 -19.973 -51.670  1.00  0.85           N  
ATOM  12789  CA  LEU A 831     -36.392 -21.159 -50.932  1.00  0.85           C  
ATOM  12790  C   LEU A 831     -37.533 -21.659 -50.084  1.00  0.85           C  
ATOM  12791  O   LEU A 831     -37.790 -22.858 -50.033  1.00  0.85           O  
ATOM  12792  CB  LEU A 831     -35.160 -20.906 -50.066  1.00  0.85           C  
ATOM  12793  CG  LEU A 831     -34.738 -22.108 -49.219  1.00  0.85           C  
ATOM  12794  CD1 LEU A 831     -34.476 -23.305 -50.121  1.00  0.85           C  
ATOM  12795  CD2 LEU A 831     -33.479 -21.757 -48.435  1.00  0.85           C  
ATOM  12796  H   LEU A 831     -36.314 -19.095 -51.511  1.00  0.85           H  
ATOM  12797  HA  LEU A 831     -36.138 -21.935 -51.653  1.00  0.85           H  
ATOM  12798 1HB  LEU A 831     -34.329 -20.616 -50.707  1.00  0.85           H  
ATOM  12799 2HB  LEU A 831     -35.378 -20.080 -49.390  1.00  0.85           H  
ATOM  12800  HG  LEU A 831     -35.538 -22.356 -48.534  1.00  0.85           H  
ATOM  12801 1HD1 LEU A 831     -34.185 -24.161 -49.512  1.00  0.85           H  
ATOM  12802 2HD1 LEU A 831     -35.383 -23.546 -50.674  1.00  0.85           H  
ATOM  12803 3HD1 LEU A 831     -33.676 -23.067 -50.820  1.00  0.85           H  
ATOM  12804 1HD2 LEU A 831     -33.181 -22.610 -47.823  1.00  0.85           H  
ATOM  12805 2HD2 LEU A 831     -32.678 -21.511 -49.132  1.00  0.85           H  
ATOM  12806 3HD2 LEU A 831     -33.666 -20.903 -47.798  1.00  0.85           H  
ATOM  12807  N   CYS A 832     -38.217 -20.750 -49.404  1.00  0.89           N  
ATOM  12808  CA  CYS A 832     -39.336 -21.135 -48.571  1.00  0.89           C  
ATOM  12809  C   CYS A 832     -40.417 -21.790 -49.404  1.00  0.89           C  
ATOM  12810  O   CYS A 832     -41.021 -22.764 -48.971  1.00  0.89           O  
ATOM  12811  CB  CYS A 832     -39.908 -19.929 -47.868  1.00  0.89           C  
ATOM  12812  SG  CYS A 832     -38.845 -19.310 -46.640  1.00  0.89           S  
ATOM  12813  H   CYS A 832     -37.949 -19.770 -49.457  1.00  0.89           H  
ATOM  12814  HA  CYS A 832     -38.986 -21.839 -47.819  1.00  0.89           H  
ATOM  12815 1HB  CYS A 832     -40.087 -19.136 -48.587  1.00  0.89           H  
ATOM  12816 2HB  CYS A 832     -40.851 -20.176 -47.411  1.00  0.89           H  
ATOM  12817  HG  CYS A 832     -38.962 -20.353 -45.777  1.00  0.89           H  
ATOM  12818  N   PHE A 833     -40.655 -21.297 -50.620  1.00  0.95           N  
ATOM  12819  CA  PHE A 833     -41.657 -21.925 -51.471  1.00  0.95           C  
ATOM  12820  C   PHE A 833     -41.242 -23.363 -51.802  1.00  0.95           C  
ATOM  12821  O   PHE A 833     -42.064 -24.288 -51.758  1.00  0.95           O  
ATOM  12822  CB  PHE A 833     -41.858 -21.110 -52.746  1.00  0.95           C  
ATOM  12823  CG  PHE A 833     -42.559 -19.820 -52.484  1.00  0.95           C  
ATOM  12824  CD1 PHE A 833     -43.243 -19.651 -51.304  1.00  0.95           C  
ATOM  12825  CD2 PHE A 833     -42.544 -18.777 -53.403  1.00  0.95           C  
ATOM  12826  CE1 PHE A 833     -43.891 -18.493 -51.036  1.00  0.95           C  
ATOM  12827  CE2 PHE A 833     -43.207 -17.595 -53.132  1.00  0.95           C  
ATOM  12828  CZ  PHE A 833     -43.884 -17.453 -51.939  1.00  0.95           C  
ATOM  12829  H   PHE A 833     -40.156 -20.463 -50.937  1.00  0.95           H  
ATOM  12830  HA  PHE A 833     -42.601 -21.961 -50.928  1.00  0.95           H  
ATOM  12831 1HB  PHE A 833     -40.897 -20.893 -53.201  1.00  0.95           H  
ATOM  12832 2HB  PHE A 833     -42.442 -21.683 -53.462  1.00  0.95           H  
ATOM  12833  HD1 PHE A 833     -43.262 -20.459 -50.575  1.00  0.95           H  
ATOM  12834  HD2 PHE A 833     -42.005 -18.901 -54.340  1.00  0.95           H  
ATOM  12835  HE1 PHE A 833     -44.415 -18.401 -50.100  1.00  0.95           H  
ATOM  12836  HE2 PHE A 833     -43.192 -16.779 -53.853  1.00  0.95           H  
ATOM  12837  HZ  PHE A 833     -44.408 -16.525 -51.706  1.00  0.95           H  
ATOM  12838  N   VAL A 834     -39.949 -23.561 -52.068  1.00  1.03           N  
ATOM  12839  CA  VAL A 834     -39.431 -24.892 -52.356  1.00  1.03           C  
ATOM  12840  C   VAL A 834     -39.561 -25.809 -51.149  1.00  1.03           C  
ATOM  12841  O   VAL A 834     -40.000 -26.954 -51.272  1.00  1.03           O  
ATOM  12842  CB  VAL A 834     -37.950 -24.819 -52.774  1.00  1.03           C  
ATOM  12843  CG1 VAL A 834     -37.360 -26.211 -52.862  1.00  1.03           C  
ATOM  12844  CG2 VAL A 834     -37.843 -24.120 -54.114  1.00  1.03           C  
ATOM  12845  H   VAL A 834     -39.320 -22.757 -52.102  1.00  1.03           H  
ATOM  12846  HA  VAL A 834     -40.007 -25.313 -53.179  1.00  1.03           H  
ATOM  12847  HB  VAL A 834     -37.394 -24.268 -52.028  1.00  1.03           H  
ATOM  12848 1HG1 VAL A 834     -36.312 -26.142 -53.151  1.00  1.03           H  
ATOM  12849 2HG1 VAL A 834     -37.436 -26.699 -51.890  1.00  1.03           H  
ATOM  12850 3HG1 VAL A 834     -37.905 -26.791 -53.605  1.00  1.03           H  
ATOM  12851 1HG2 VAL A 834     -36.797 -24.055 -54.407  1.00  1.03           H  
ATOM  12852 2HG2 VAL A 834     -38.399 -24.683 -54.861  1.00  1.03           H  
ATOM  12853 3HG2 VAL A 834     -38.257 -23.126 -54.038  1.00  1.03           H  
ATOM  12854  N   LEU A 835     -39.190 -25.303 -49.974  1.00  1.13           N  
ATOM  12855  CA  LEU A 835     -39.272 -26.084 -48.753  1.00  1.13           C  
ATOM  12856  C   LEU A 835     -40.721 -26.385 -48.395  1.00  1.13           C  
ATOM  12857  O   LEU A 835     -41.055 -27.502 -48.020  1.00  1.13           O  
ATOM  12858  CB  LEU A 835     -38.620 -25.316 -47.613  1.00  1.13           C  
ATOM  12859  CG  LEU A 835     -37.113 -25.116 -47.730  1.00  1.13           C  
ATOM  12860  CD1 LEU A 835     -36.660 -24.194 -46.625  1.00  1.13           C  
ATOM  12861  CD2 LEU A 835     -36.415 -26.439 -47.671  1.00  1.13           C  
ATOM  12862  H   LEU A 835     -38.829 -24.353 -49.941  1.00  1.13           H  
ATOM  12863  HA  LEU A 835     -38.747 -27.025 -48.905  1.00  1.13           H  
ATOM  12864 1HB  LEU A 835     -39.082 -24.331 -47.556  1.00  1.13           H  
ATOM  12865 2HB  LEU A 835     -38.814 -25.847 -46.687  1.00  1.13           H  
ATOM  12866  HG  LEU A 835     -36.885 -24.646 -48.674  1.00  1.13           H  
ATOM  12867 1HD1 LEU A 835     -35.588 -24.027 -46.710  1.00  1.13           H  
ATOM  12868 2HD1 LEU A 835     -37.188 -23.246 -46.717  1.00  1.13           H  
ATOM  12869 3HD1 LEU A 835     -36.880 -24.643 -45.661  1.00  1.13           H  
ATOM  12870 1HD2 LEU A 835     -35.339 -26.285 -47.762  1.00  1.13           H  
ATOM  12871 2HD2 LEU A 835     -36.635 -26.924 -46.720  1.00  1.13           H  
ATOM  12872 3HD2 LEU A 835     -36.764 -27.067 -48.491  1.00  1.13           H  
ATOM  12873  N   TYR A 836     -41.605 -25.412 -48.587  1.00  1.24           N  
ATOM  12874  CA  TYR A 836     -43.022 -25.573 -48.306  1.00  1.24           C  
ATOM  12875  C   TYR A 836     -43.584 -26.691 -49.159  1.00  1.24           C  
ATOM  12876  O   TYR A 836     -44.327 -27.559 -48.678  1.00  1.24           O  
ATOM  12877  CB  TYR A 836     -43.805 -24.277 -48.514  1.00  1.24           C  
ATOM  12878  CG  TYR A 836     -45.233 -24.508 -48.305  1.00  1.24           C  
ATOM  12879  CD1 TYR A 836     -45.587 -25.653 -47.682  1.00  1.24           C  
ATOM  12880  CD2 TYR A 836     -46.196 -23.615 -48.722  1.00  1.24           C  
ATOM  12881  CE1 TYR A 836     -46.867 -25.944 -47.488  1.00  1.24           C  
ATOM  12882  CE2 TYR A 836     -47.519 -23.918 -48.497  1.00  1.24           C  
ATOM  12883  CZ  TYR A 836     -47.845 -25.111 -47.885  1.00  1.24           C  
ATOM  12884  OH  TYR A 836     -49.131 -25.517 -47.649  1.00  1.24           O  
ATOM  12885  H   TYR A 836     -41.286 -24.508 -48.910  1.00  1.24           H  
ATOM  12886  HA  TYR A 836     -43.132 -25.860 -47.265  1.00  1.24           H  
ATOM  12887 1HB  TYR A 836     -43.463 -23.510 -47.814  1.00  1.24           H  
ATOM  12888 2HB  TYR A 836     -43.652 -23.904 -49.526  1.00  1.24           H  
ATOM  12889  HD1 TYR A 836     -44.825 -26.354 -47.351  1.00  1.24           H  
ATOM  12890  HD2 TYR A 836     -45.915 -22.687 -49.218  1.00  1.24           H  
ATOM  12891  HE1 TYR A 836     -47.122 -26.861 -47.017  1.00  1.24           H  
ATOM  12892  HE2 TYR A 836     -48.270 -23.235 -48.809  1.00  1.24           H  
ATOM  12893  HH  TYR A 836     -49.775 -24.951 -48.082  1.00  1.24           H  
ATOM  12894  N   GLY A 837     -43.185 -26.701 -50.427  1.00  1.37           N  
ATOM  12895  CA  GLY A 837     -43.605 -27.691 -51.400  1.00  1.37           C  
ATOM  12896  C   GLY A 837     -43.300 -29.134 -50.973  1.00  1.37           C  
ATOM  12897  O   GLY A 837     -43.852 -30.074 -51.542  1.00  1.37           O  
ATOM  12898  H   GLY A 837     -42.580 -25.948 -50.760  1.00  1.37           H  
ATOM  12899 1HA  GLY A 837     -44.673 -27.580 -51.585  1.00  1.37           H  
ATOM  12900 2HA  GLY A 837     -43.099 -27.482 -52.343  1.00  1.37           H  
ATOM  12901  N   ILE A 838     -42.463 -29.345 -49.950  1.00  1.50           N  
ATOM  12902  CA  ILE A 838     -42.178 -30.695 -49.496  1.00  1.50           C  
ATOM  12903  C   ILE A 838     -43.465 -31.367 -49.013  1.00  1.50           C  
ATOM  12904  O   ILE A 838     -43.595 -32.585 -49.084  1.00  1.50           O  
ATOM  12905  CB  ILE A 838     -41.163 -30.714 -48.337  1.00  1.50           C  
ATOM  12906  CG1 ILE A 838     -40.587 -32.118 -48.224  1.00  1.50           C  
ATOM  12907  CG2 ILE A 838     -41.831 -30.313 -46.972  1.00  1.50           C  
ATOM  12908  CD1 ILE A 838     -39.432 -32.227 -47.270  1.00  1.50           C  
ATOM  12909  H   ILE A 838     -42.017 -28.567 -49.465  1.00  1.50           H  
ATOM  12910  HA  ILE A 838     -41.775 -31.268 -50.330  1.00  1.50           H  
ATOM  12911  HB  ILE A 838     -40.353 -30.017 -48.561  1.00  1.50           H  
ATOM  12912 1HG1 ILE A 838     -41.362 -32.784 -47.930  1.00  1.50           H  
ATOM  12913 2HG1 ILE A 838     -40.237 -32.425 -49.209  1.00  1.50           H  
ATOM  12914 1HG2 ILE A 838     -41.081 -30.336 -46.185  1.00  1.50           H  
ATOM  12915 2HG2 ILE A 838     -42.251 -29.317 -47.036  1.00  1.50           H  
ATOM  12916 3HG2 ILE A 838     -42.617 -31.005 -46.726  1.00  1.50           H  
ATOM  12917 1HD1 ILE A 838     -39.068 -33.254 -47.253  1.00  1.50           H  
ATOM  12918 2HD1 ILE A 838     -38.630 -31.561 -47.594  1.00  1.50           H  
ATOM  12919 3HD1 ILE A 838     -39.761 -31.941 -46.272  1.00  1.50           H  
ATOM  12920  N   THR A 839     -44.458 -30.561 -48.590  1.00  1.64           N  
ATOM  12921  CA  THR A 839     -45.738 -31.042 -48.068  1.00  1.64           C  
ATOM  12922  C   THR A 839     -46.621 -31.661 -49.156  1.00  1.64           C  
ATOM  12923  O   THR A 839     -47.702 -32.190 -48.878  1.00  1.64           O  
ATOM  12924  CB  THR A 839     -46.480 -29.911 -47.349  1.00  1.64           C  
ATOM  12925  OG1 THR A 839     -46.691 -28.846 -48.262  1.00  1.64           O  
ATOM  12926  CG2 THR A 839     -45.662 -29.414 -46.130  1.00  1.64           C  
ATOM  12927  H   THR A 839     -44.305 -29.551 -48.613  1.00  1.64           H  
ATOM  12928  HA  THR A 839     -45.533 -31.818 -47.333  1.00  1.64           H  
ATOM  12929  HB  THR A 839     -47.438 -30.279 -47.011  1.00  1.64           H  
ATOM  12930  HG1 THR A 839     -45.827 -28.406 -48.457  1.00  1.64           H  
ATOM  12931 1HG2 THR A 839     -46.196 -28.616 -45.625  1.00  1.64           H  
ATOM  12932 2HG2 THR A 839     -45.505 -30.239 -45.434  1.00  1.64           H  
ATOM  12933 3HG2 THR A 839     -44.697 -29.040 -46.471  1.00  1.64           H  
ATOM  12934  N   VAL A 840     -46.175 -31.559 -50.400  1.00  1.76           N  
ATOM  12935  CA  VAL A 840     -46.799 -32.216 -51.522  1.00  1.76           C  
ATOM  12936  C   VAL A 840     -46.555 -33.725 -51.422  1.00  1.76           C  
ATOM  12937  O   VAL A 840     -47.369 -34.530 -51.873  1.00  1.76           O  
ATOM  12938  CB  VAL A 840     -46.274 -31.678 -52.857  1.00  1.76           C  
ATOM  12939  CG1 VAL A 840     -46.828 -32.518 -53.997  1.00  1.76           C  
ATOM  12940  CG2 VAL A 840     -46.690 -30.210 -53.003  1.00  1.76           C  
ATOM  12941  H   VAL A 840     -45.314 -31.045 -50.583  1.00  1.76           H  
ATOM  12942  HA  VAL A 840     -47.870 -32.029 -51.479  1.00  1.76           H  
ATOM  12943  HB  VAL A 840     -45.187 -31.760 -52.878  1.00  1.76           H  
ATOM  12944 1HG1 VAL A 840     -46.447 -32.138 -54.944  1.00  1.76           H  
ATOM  12945 2HG1 VAL A 840     -46.514 -33.554 -53.867  1.00  1.76           H  
ATOM  12946 3HG1 VAL A 840     -47.915 -32.463 -53.994  1.00  1.76           H  
ATOM  12947 1HG2 VAL A 840     -46.314 -29.817 -53.946  1.00  1.76           H  
ATOM  12948 2HG2 VAL A 840     -47.778 -30.136 -52.985  1.00  1.76           H  
ATOM  12949 3HG2 VAL A 840     -46.276 -29.635 -52.178  1.00  1.76           H  
ATOM  12950  N   LEU A 841     -45.377 -34.102 -50.922  1.00  1.85           N  
ATOM  12951  CA  LEU A 841     -44.982 -35.495 -50.854  1.00  1.85           C  
ATOM  12952  C   LEU A 841     -45.628 -36.172 -49.634  1.00  1.85           C  
ATOM  12953  O   LEU A 841     -45.658 -35.585 -48.551  1.00  1.85           O  
ATOM  12954  CB  LEU A 841     -43.460 -35.533 -50.737  1.00  1.85           C  
ATOM  12955  CG  LEU A 841     -42.737 -34.884 -51.896  1.00  1.85           C  
ATOM  12956  CD1 LEU A 841     -41.249 -34.873 -51.610  1.00  1.85           C  
ATOM  12957  CD2 LEU A 841     -43.074 -35.634 -53.175  1.00  1.85           C  
ATOM  12958  H   LEU A 841     -44.751 -33.404 -50.523  1.00  1.85           H  
ATOM  12959  HA  LEU A 841     -45.298 -35.967 -51.777  1.00  1.85           H  
ATOM  12960 1HB  LEU A 841     -43.165 -35.006 -49.828  1.00  1.85           H  
ATOM  12961 2HB  LEU A 841     -43.125 -36.562 -50.666  1.00  1.85           H  
ATOM  12962  HG  LEU A 841     -43.065 -33.842 -51.991  1.00  1.85           H  
ATOM  12963 1HD1 LEU A 841     -40.723 -34.391 -52.432  1.00  1.85           H  
ATOM  12964 2HD1 LEU A 841     -41.068 -34.319 -50.688  1.00  1.85           H  
ATOM  12965 3HD1 LEU A 841     -40.892 -35.894 -51.499  1.00  1.85           H  
ATOM  12966 1HD2 LEU A 841     -42.565 -35.165 -54.019  1.00  1.85           H  
ATOM  12967 2HD2 LEU A 841     -42.750 -36.671 -53.086  1.00  1.85           H  
ATOM  12968 3HD2 LEU A 841     -44.153 -35.602 -53.337  1.00  1.85           H  
ATOM  12969  N   PRO A 842     -46.062 -37.443 -49.736  1.00  1.91           N  
ATOM  12970  CA  PRO A 842     -46.719 -38.178 -48.664  1.00  1.91           C  
ATOM  12971  C   PRO A 842     -45.871 -38.374 -47.413  1.00  1.91           C  
ATOM  12972  O   PRO A 842     -46.409 -38.445 -46.309  1.00  1.91           O  
ATOM  12973  CB  PRO A 842     -47.030 -39.525 -49.335  1.00  1.91           C  
ATOM  12974  CG  PRO A 842     -46.054 -39.630 -50.494  1.00  1.91           C  
ATOM  12975  CD  PRO A 842     -45.856 -38.209 -50.972  1.00  1.91           C  
ATOM  12976  HA  PRO A 842     -47.652 -37.672 -48.411  1.00  1.91           H  
ATOM  12977 1HB  PRO A 842     -46.908 -40.341 -48.603  1.00  1.91           H  
ATOM  12978 2HB  PRO A 842     -48.079 -39.548 -49.661  1.00  1.91           H  
ATOM  12979 1HG  PRO A 842     -45.118 -40.098 -50.151  1.00  1.91           H  
ATOM  12980 2HG  PRO A 842     -46.465 -40.287 -51.276  1.00  1.91           H  
ATOM  12981 1HD  PRO A 842     -44.831 -38.111 -51.351  1.00  1.91           H  
ATOM  12982 2HD  PRO A 842     -46.613 -37.935 -51.724  1.00  1.91           H  
ATOM  12983  N   GLY A 843     -44.545 -38.367 -47.555  1.00  1.95           N  
ATOM  12984  CA  GLY A 843     -43.692 -38.520 -46.384  1.00  1.95           C  
ATOM  12985  C   GLY A 843     -43.918 -37.339 -45.459  1.00  1.95           C  
ATOM  12986  O   GLY A 843     -44.286 -37.486 -44.290  1.00  1.95           O  
ATOM  12987  H   GLY A 843     -44.130 -38.289 -48.469  1.00  1.95           H  
ATOM  12988 1HA  GLY A 843     -43.930 -39.451 -45.869  1.00  1.95           H  
ATOM  12989 2HA  GLY A 843     -42.647 -38.563 -46.688  1.00  1.95           H  
ATOM  12990  N   ALA A 844     -43.707 -36.153 -46.018  1.00  1.97           N  
ATOM  12991  CA  ALA A 844     -43.890 -34.904 -45.310  1.00  1.97           C  
ATOM  12992  C   ALA A 844     -45.317 -34.726 -44.855  1.00  1.97           C  
ATOM  12993  O   ALA A 844     -45.555 -34.186 -43.779  1.00  1.97           O  
ATOM  12994  CB  ALA A 844     -43.496 -33.763 -46.178  1.00  1.97           C  
ATOM  12995  H   ALA A 844     -43.423 -36.121 -46.987  1.00  1.97           H  
ATOM  12996  HA  ALA A 844     -43.254 -34.912 -44.434  1.00  1.97           H  
ATOM  12997 1HB  ALA A 844     -43.610 -32.833 -45.653  1.00  1.97           H  
ATOM  12998 2HB  ALA A 844     -42.473 -33.900 -46.463  1.00  1.97           H  
ATOM  12999 3HB  ALA A 844     -44.134 -33.770 -47.054  1.00  1.97           H  
ATOM  13000  N   ARG A 845     -46.289 -35.184 -45.645  1.00  1.96           N  
ATOM  13001  CA  ARG A 845     -47.665 -35.008 -45.208  1.00  1.96           C  
ATOM  13002  C   ARG A 845     -47.904 -35.725 -43.890  1.00  1.96           C  
ATOM  13003  O   ARG A 845     -48.550 -35.182 -42.986  1.00  1.96           O  
ATOM  13004  CB  ARG A 845     -48.649 -35.513 -46.246  1.00  1.96           C  
ATOM  13005  CG  ARG A 845     -48.744 -34.654 -47.482  1.00  1.96           C  
ATOM  13006  CD  ARG A 845     -49.634 -35.217 -48.506  1.00  1.96           C  
ATOM  13007  NE  ARG A 845     -49.685 -34.368 -49.679  1.00  1.96           N  
ATOM  13008  CZ  ARG A 845     -50.239 -34.729 -50.863  1.00  1.96           C  
ATOM  13009  NH1 ARG A 845     -50.762 -35.932 -51.005  1.00  1.96           N  
ATOM  13010  NH2 ARG A 845     -50.253 -33.888 -51.879  1.00  1.96           N  
ATOM  13011  H   ARG A 845     -46.075 -35.606 -46.550  1.00  1.96           H  
ATOM  13012  HA  ARG A 845     -47.839 -33.947 -45.060  1.00  1.96           H  
ATOM  13013 1HB  ARG A 845     -48.374 -36.515 -46.542  1.00  1.96           H  
ATOM  13014 2HB  ARG A 845     -49.643 -35.564 -45.805  1.00  1.96           H  
ATOM  13015 1HG  ARG A 845     -49.142 -33.676 -47.205  1.00  1.96           H  
ATOM  13016 2HG  ARG A 845     -47.760 -34.530 -47.911  1.00  1.96           H  
ATOM  13017 1HD  ARG A 845     -49.288 -36.189 -48.812  1.00  1.96           H  
ATOM  13018 2HD  ARG A 845     -50.638 -35.297 -48.096  1.00  1.96           H  
ATOM  13019  HE  ARG A 845     -49.233 -33.441 -49.595  1.00  1.96           H  
ATOM  13020 1HH1 ARG A 845     -50.741 -36.584 -50.232  1.00  1.96           H  
ATOM  13021 2HH1 ARG A 845     -51.158 -36.212 -51.893  1.00  1.96           H  
ATOM  13022 1HH2 ARG A 845     -49.854 -32.969 -51.767  1.00  1.96           H  
ATOM  13023 2HH2 ARG A 845     -50.644 -34.164 -52.766  1.00  1.96           H  
ATOM  13024  N   GLU A 846     -47.340 -36.924 -43.720  1.00  1.92           N  
ATOM  13025  CA  GLU A 846     -47.532 -37.567 -42.429  1.00  1.92           C  
ATOM  13026  C   GLU A 846     -46.717 -36.859 -41.338  1.00  1.92           C  
ATOM  13027  O   GLU A 846     -47.235 -36.567 -40.256  1.00  1.92           O  
ATOM  13028  CB  GLU A 846     -47.158 -39.055 -42.475  1.00  1.92           C  
ATOM  13029  CG  GLU A 846     -48.107 -39.930 -43.309  1.00  1.92           C  
ATOM  13030  CD  GLU A 846     -47.768 -41.421 -43.265  1.00  1.92           C  
ATOM  13031  OE1 GLU A 846     -46.770 -41.778 -42.679  1.00  1.92           O  
ATOM  13032  OE2 GLU A 846     -48.528 -42.196 -43.804  1.00  1.92           O  
ATOM  13033  H   GLU A 846     -46.820 -37.379 -44.478  1.00  1.92           H  
ATOM  13034  HA  GLU A 846     -48.585 -37.493 -42.164  1.00  1.92           H  
ATOM  13035 1HB  GLU A 846     -46.157 -39.155 -42.902  1.00  1.92           H  
ATOM  13036 2HB  GLU A 846     -47.125 -39.455 -41.463  1.00  1.92           H  
ATOM  13037 1HG  GLU A 846     -49.125 -39.786 -42.952  1.00  1.92           H  
ATOM  13038 2HG  GLU A 846     -48.063 -39.587 -44.345  1.00  1.92           H  
ATOM  13039  N   ILE A 847     -45.482 -36.465 -41.660  1.00  1.83           N  
ATOM  13040  CA  ILE A 847     -44.592 -35.842 -40.679  1.00  1.83           C  
ATOM  13041  C   ILE A 847     -45.134 -34.553 -40.114  1.00  1.83           C  
ATOM  13042  O   ILE A 847     -45.028 -34.307 -38.916  1.00  1.83           O  
ATOM  13043  CB  ILE A 847     -43.218 -35.497 -41.262  1.00  1.83           C  
ATOM  13044  CG1 ILE A 847     -42.443 -36.749 -41.607  1.00  1.83           C  
ATOM  13045  CG2 ILE A 847     -42.439 -34.659 -40.245  1.00  1.83           C  
ATOM  13046  CD1 ILE A 847     -41.228 -36.473 -42.461  1.00  1.83           C  
ATOM  13047  H   ILE A 847     -45.126 -36.679 -42.595  1.00  1.83           H  
ATOM  13048  HA  ILE A 847     -44.455 -36.544 -39.855  1.00  1.83           H  
ATOM  13049  HB  ILE A 847     -43.351 -34.923 -42.167  1.00  1.83           H  
ATOM  13050 1HG1 ILE A 847     -42.117 -37.227 -40.684  1.00  1.83           H  
ATOM  13051 2HG1 ILE A 847     -43.097 -37.437 -42.136  1.00  1.83           H  
ATOM  13052 1HG2 ILE A 847     -41.471 -34.391 -40.660  1.00  1.83           H  
ATOM  13053 2HG2 ILE A 847     -42.994 -33.757 -40.016  1.00  1.83           H  
ATOM  13054 3HG2 ILE A 847     -42.297 -35.233 -39.332  1.00  1.83           H  
ATOM  13055 1HD1 ILE A 847     -40.713 -37.409 -42.671  1.00  1.83           H  
ATOM  13056 2HD1 ILE A 847     -41.535 -36.016 -43.393  1.00  1.83           H  
ATOM  13057 3HD1 ILE A 847     -40.558 -35.799 -41.931  1.00  1.83           H  
ATOM  13058  N   PHE A 848     -45.687 -33.712 -40.984  1.00  1.72           N  
ATOM  13059  CA  PHE A 848     -46.156 -32.414 -40.547  1.00  1.72           C  
ATOM  13060  C   PHE A 848     -47.685 -32.328 -40.428  1.00  1.72           C  
ATOM  13061  O   PHE A 848     -48.243 -31.229 -40.405  1.00  1.72           O  
ATOM  13062  CB  PHE A 848     -45.641 -31.332 -41.511  1.00  1.72           C  
ATOM  13063  CG  PHE A 848     -44.122 -31.336 -41.649  1.00  1.72           C  
ATOM  13064  CD1 PHE A 848     -43.561 -31.835 -42.804  1.00  1.72           C  
ATOM  13065  CD2 PHE A 848     -43.266 -30.906 -40.643  1.00  1.72           C  
ATOM  13066  CE1 PHE A 848     -42.197 -31.903 -42.979  1.00  1.72           C  
ATOM  13067  CE2 PHE A 848     -41.896 -30.976 -40.804  1.00  1.72           C  
ATOM  13068  CZ  PHE A 848     -41.361 -31.474 -41.978  1.00  1.72           C  
ATOM  13069  H   PHE A 848     -45.745 -33.971 -41.967  1.00  1.72           H  
ATOM  13070  HA  PHE A 848     -45.731 -32.233 -39.573  1.00  1.72           H  
ATOM  13071 1HB  PHE A 848     -46.058 -31.503 -42.498  1.00  1.72           H  
ATOM  13072 2HB  PHE A 848     -45.961 -30.346 -41.175  1.00  1.72           H  
ATOM  13073  HD1 PHE A 848     -44.225 -32.177 -43.583  1.00  1.72           H  
ATOM  13074  HD2 PHE A 848     -43.663 -30.516 -39.734  1.00  1.72           H  
ATOM  13075  HE1 PHE A 848     -41.785 -32.300 -43.906  1.00  1.72           H  
ATOM  13076  HE2 PHE A 848     -41.238 -30.636 -40.005  1.00  1.72           H  
ATOM  13077  HZ  PHE A 848     -40.280 -31.528 -42.107  1.00  1.72           H  
ATOM  13078  N   SER A 849     -48.369 -33.482 -40.382  1.00  1.61           N  
ATOM  13079  CA  SER A 849     -49.836 -33.534 -40.287  1.00  1.61           C  
ATOM  13080  C   SER A 849     -50.570 -32.691 -41.342  1.00  1.61           C  
ATOM  13081  O   SER A 849     -51.466 -31.910 -41.000  1.00  1.61           O  
ATOM  13082  CB  SER A 849     -50.298 -33.090 -38.907  1.00  1.61           C  
ATOM  13083  OG  SER A 849     -49.784 -33.927 -37.906  1.00  1.61           O  
ATOM  13084  H   SER A 849     -47.866 -34.373 -40.394  1.00  1.61           H  
ATOM  13085  HA  SER A 849     -50.132 -34.576 -40.434  1.00  1.61           H  
ATOM  13086 1HB  SER A 849     -49.993 -32.058 -38.720  1.00  1.61           H  
ATOM  13087 2HB  SER A 849     -51.386 -33.114 -38.875  1.00  1.61           H  
ATOM  13088  HG  SER A 849     -49.888 -34.827 -38.236  1.00  1.61           H  
ATOM  13089  N   ILE A 850     -50.194 -32.828 -42.614  1.00  1.48           N  
ATOM  13090  CA  ILE A 850     -50.815 -32.022 -43.664  1.00  1.48           C  
ATOM  13091  C   ILE A 850     -51.804 -32.851 -44.490  1.00  1.48           C  
ATOM  13092  O   ILE A 850     -51.457 -33.951 -44.917  1.00  1.48           O  
ATOM  13093  CB  ILE A 850     -49.774 -31.417 -44.612  1.00  1.48           C  
ATOM  13094  CG1 ILE A 850     -48.747 -30.695 -43.808  1.00  1.48           C  
ATOM  13095  CG2 ILE A 850     -50.436 -30.462 -45.604  1.00  1.48           C  
ATOM  13096  CD1 ILE A 850     -49.309 -29.640 -42.945  1.00  1.48           C  
ATOM  13097  H   ILE A 850     -49.475 -33.517 -42.834  1.00  1.48           H  
ATOM  13098  HA  ILE A 850     -51.295 -31.187 -43.184  1.00  1.48           H  
ATOM  13099  HB  ILE A 850     -49.280 -32.202 -45.156  1.00  1.48           H  
ATOM  13100 1HG1 ILE A 850     -48.235 -31.412 -43.185  1.00  1.48           H  
ATOM  13101 2HG1 ILE A 850     -48.028 -30.240 -44.477  1.00  1.48           H  
ATOM  13102 1HG2 ILE A 850     -49.686 -30.041 -46.267  1.00  1.48           H  
ATOM  13103 2HG2 ILE A 850     -51.172 -31.005 -46.198  1.00  1.48           H  
ATOM  13104 3HG2 ILE A 850     -50.929 -29.656 -45.062  1.00  1.48           H  
ATOM  13105 1HD1 ILE A 850     -48.501 -29.173 -42.390  1.00  1.48           H  
ATOM  13106 2HD1 ILE A 850     -49.819 -28.908 -43.553  1.00  1.48           H  
ATOM  13107 3HD1 ILE A 850     -50.010 -30.076 -42.250  1.00  1.48           H  
ATOM  13108  N   PRO A 851     -53.056 -32.413 -44.663  1.00  1.36           N  
ATOM  13109  CA  PRO A 851     -54.066 -33.063 -45.476  1.00  1.36           C  
ATOM  13110  C   PRO A 851     -53.627 -33.267 -46.919  1.00  1.36           C  
ATOM  13111  O   PRO A 851     -52.907 -32.436 -47.484  1.00  1.36           O  
ATOM  13112  CB  PRO A 851     -55.237 -32.122 -45.368  1.00  1.36           C  
ATOM  13113  CG  PRO A 851     -55.030 -31.369 -44.074  1.00  1.36           C  
ATOM  13114  CD  PRO A 851     -53.557 -31.221 -43.930  1.00  1.36           C  
ATOM  13115  HA  PRO A 851     -54.313 -34.039 -45.011  1.00  1.36           H  
ATOM  13116 1HB  PRO A 851     -55.291 -31.481 -46.259  1.00  1.36           H  
ATOM  13117 2HB  PRO A 851     -56.150 -32.699 -45.344  1.00  1.36           H  
ATOM  13118 1HG  PRO A 851     -55.530 -30.406 -44.124  1.00  1.36           H  
ATOM  13119 2HG  PRO A 851     -55.493 -31.920 -43.239  1.00  1.36           H  
ATOM  13120 1HD  PRO A 851     -53.209 -30.281 -44.377  1.00  1.36           H  
ATOM  13121 2HD  PRO A 851     -53.352 -31.290 -42.849  1.00  1.36           H  
ATOM  13122  N   ALA A 852     -54.060 -34.377 -47.503  1.00  1.26           N  
ATOM  13123  CA  ALA A 852     -53.744 -34.785 -48.874  1.00  1.26           C  
ATOM  13124  C   ALA A 852     -54.641 -34.156 -49.939  1.00  1.26           C  
ATOM  13125  O   ALA A 852     -55.697 -33.612 -49.643  1.00  1.26           O  
ATOM  13126  CB  ALA A 852     -53.833 -36.296 -48.987  1.00  1.26           C  
ATOM  13127  H   ALA A 852     -54.654 -34.992 -46.961  1.00  1.26           H  
ATOM  13128  HA  ALA A 852     -52.723 -34.471 -49.080  1.00  1.26           H  
ATOM  13129 1HB  ALA A 852     -53.555 -36.608 -49.992  1.00  1.26           H  
ATOM  13130 2HB  ALA A 852     -53.158 -36.754 -48.265  1.00  1.26           H  
ATOM  13131 3HB  ALA A 852     -54.856 -36.610 -48.783  1.00  1.26           H  
ATOM  13132  N   SER A 853     -54.197 -34.271 -51.196  1.00  1.17           N  
ATOM  13133  CA  SER A 853     -54.898 -33.813 -52.406  1.00  1.17           C  
ATOM  13134  C   SER A 853     -55.142 -32.304 -52.525  1.00  1.17           C  
ATOM  13135  O   SER A 853     -56.168 -31.867 -53.041  1.00  1.17           O  
ATOM  13136  CB  SER A 853     -56.224 -34.538 -52.526  1.00  1.17           C  
ATOM  13137  OG  SER A 853     -56.025 -35.926 -52.603  1.00  1.17           O  
ATOM  13138  H   SER A 853     -53.308 -34.724 -51.329  1.00  1.17           H  
ATOM  13139  HA  SER A 853     -54.286 -34.104 -53.261  1.00  1.17           H  
ATOM  13140 1HB  SER A 853     -56.869 -34.302 -51.682  1.00  1.17           H  
ATOM  13141 2HB  SER A 853     -56.736 -34.195 -53.424  1.00  1.17           H  
ATOM  13142  HG  SER A 853     -56.902 -36.314 -52.679  1.00  1.17           H  
ATOM  13143  N   PHE A 854     -54.159 -31.522 -52.100  1.00  1.09           N  
ATOM  13144  CA  PHE A 854     -54.191 -30.066 -52.224  1.00  1.09           C  
ATOM  13145  C   PHE A 854     -53.765 -29.715 -53.654  1.00  1.09           C  
ATOM  13146  O   PHE A 854     -52.612 -29.960 -54.020  1.00  1.09           O  
ATOM  13147  CB  PHE A 854     -53.219 -29.462 -51.216  1.00  1.09           C  
ATOM  13148  CG  PHE A 854     -53.342 -28.001 -51.014  1.00  1.09           C  
ATOM  13149  CD1 PHE A 854     -54.327 -27.541 -50.222  1.00  1.09           C  
ATOM  13150  CD2 PHE A 854     -52.487 -27.098 -51.583  1.00  1.09           C  
ATOM  13151  CE1 PHE A 854     -54.473 -26.234 -49.978  1.00  1.09           C  
ATOM  13152  CE2 PHE A 854     -52.639 -25.750 -51.344  1.00  1.09           C  
ATOM  13153  CZ  PHE A 854     -53.638 -25.319 -50.537  1.00  1.09           C  
ATOM  13154  H   PHE A 854     -53.360 -31.958 -51.669  1.00  1.09           H  
ATOM  13155  HA  PHE A 854     -55.201 -29.699 -52.058  1.00  1.09           H  
ATOM  13156 1HB  PHE A 854     -53.359 -29.949 -50.248  1.00  1.09           H  
ATOM  13157 2HB  PHE A 854     -52.201 -29.670 -51.535  1.00  1.09           H  
ATOM  13158  HD1 PHE A 854     -54.999 -28.248 -49.769  1.00  1.09           H  
ATOM  13159  HD2 PHE A 854     -51.693 -27.459 -52.216  1.00  1.09           H  
ATOM  13160  HE1 PHE A 854     -55.253 -25.931 -49.341  1.00  1.09           H  
ATOM  13161  HE2 PHE A 854     -51.972 -25.038 -51.786  1.00  1.09           H  
ATOM  13162  HZ  PHE A 854     -53.766 -24.257 -50.341  1.00  1.09           H  
ATOM  13163  N   GLY A 855     -54.692 -29.235 -54.492  1.00  1.01           N  
ATOM  13164  CA  GLY A 855     -54.361 -29.018 -55.900  1.00  1.01           C  
ATOM  13165  C   GLY A 855     -54.006 -27.578 -56.247  1.00  1.01           C  
ATOM  13166  O   GLY A 855     -53.974 -26.698 -55.384  1.00  1.01           O  
ATOM  13167  H   GLY A 855     -55.639 -29.005 -54.171  1.00  1.01           H  
ATOM  13168 1HA  GLY A 855     -53.536 -29.671 -56.180  1.00  1.01           H  
ATOM  13169 2HA  GLY A 855     -55.216 -29.325 -56.501  1.00  1.01           H  
ATOM  13170  N   LEU A 856     -53.821 -27.322 -57.545  1.00  0.93           N  
ATOM  13171  CA  LEU A 856     -53.449 -25.994 -58.027  1.00  0.93           C  
ATOM  13172  C   LEU A 856     -54.533 -24.960 -57.769  1.00  0.93           C  
ATOM  13173  O   LEU A 856     -54.246 -23.781 -57.554  1.00  0.93           O  
ATOM  13174  CB  LEU A 856     -53.110 -26.054 -59.513  1.00  0.93           C  
ATOM  13175  CG  LEU A 856     -51.833 -26.831 -59.841  1.00  0.93           C  
ATOM  13176  CD1 LEU A 856     -51.670 -26.925 -61.352  1.00  0.93           C  
ATOM  13177  CD2 LEU A 856     -50.644 -26.130 -59.190  1.00  0.93           C  
ATOM  13178  H   LEU A 856     -53.892 -28.083 -58.207  1.00  0.93           H  
ATOM  13179  HA  LEU A 856     -52.553 -25.684 -57.499  1.00  0.93           H  
ATOM  13180 1HB  LEU A 856     -53.936 -26.521 -60.045  1.00  0.93           H  
ATOM  13181 2HB  LEU A 856     -52.990 -25.036 -59.886  1.00  0.93           H  
ATOM  13182  HG  LEU A 856     -51.912 -27.845 -59.449  1.00  0.93           H  
ATOM  13183 1HD1 LEU A 856     -50.766 -27.487 -61.587  1.00  0.93           H  
ATOM  13184 2HD1 LEU A 856     -52.534 -27.434 -61.780  1.00  0.93           H  
ATOM  13185 3HD1 LEU A 856     -51.594 -25.923 -61.772  1.00  0.93           H  
ATOM  13186 1HD2 LEU A 856     -49.730 -26.682 -59.412  1.00  0.93           H  
ATOM  13187 2HD2 LEU A 856     -50.560 -25.116 -59.581  1.00  0.93           H  
ATOM  13188 3HD2 LEU A 856     -50.787 -26.090 -58.110  1.00  0.93           H  
ATOM  13189  N   HIS A 857     -55.786 -25.398 -57.781  1.00  0.86           N  
ATOM  13190  CA  HIS A 857     -56.900 -24.496 -57.529  1.00  0.86           C  
ATOM  13191  C   HIS A 857     -56.759 -23.943 -56.108  1.00  0.86           C  
ATOM  13192  O   HIS A 857     -56.774 -22.729 -55.893  1.00  0.86           O  
ATOM  13193  CB  HIS A 857     -58.227 -25.243 -57.716  1.00  0.86           C  
ATOM  13194  CG  HIS A 857     -59.466 -24.414 -57.571  1.00  0.86           C  
ATOM  13195  ND1 HIS A 857     -59.871 -23.504 -58.531  1.00  0.86           N  
ATOM  13196  CD2 HIS A 857     -60.404 -24.380 -56.602  1.00  0.86           C  
ATOM  13197  CE1 HIS A 857     -61.005 -22.941 -58.151  1.00  0.86           C  
ATOM  13198  NE2 HIS A 857     -61.355 -23.455 -56.989  1.00  0.86           N  
ATOM  13199  H   HIS A 857     -55.968 -26.375 -57.957  1.00  0.86           H  
ATOM  13200  HA  HIS A 857     -56.872 -23.659 -58.226  1.00  0.86           H  
ATOM  13201 1HB  HIS A 857     -58.245 -25.701 -58.704  1.00  0.86           H  
ATOM  13202 2HB  HIS A 857     -58.287 -26.054 -56.985  1.00  0.86           H  
ATOM  13203  HD1 HIS A 857     -59.401 -23.304 -59.391  1.00  0.86           H  
ATOM  13204  HD2 HIS A 857     -60.511 -24.927 -55.661  1.00  0.86           H  
ATOM  13205  HE1 HIS A 857     -61.488 -22.190 -58.776  1.00  0.86           H  
ATOM  13206  N   GLU A 858     -56.587 -24.842 -55.142  1.00  0.79           N  
ATOM  13207  CA  GLU A 858     -56.432 -24.458 -53.745  1.00  0.79           C  
ATOM  13208  C   GLU A 858     -55.170 -23.609 -53.513  1.00  0.79           C  
ATOM  13209  O   GLU A 858     -55.201 -22.631 -52.754  1.00  0.79           O  
ATOM  13210  CB  GLU A 858     -56.450 -25.703 -52.861  1.00  0.79           C  
ATOM  13211  CG  GLU A 858     -57.814 -26.404 -52.768  1.00  0.79           C  
ATOM  13212  CD  GLU A 858     -58.157 -27.344 -53.905  1.00  0.79           C  
ATOM  13213  OE1 GLU A 858     -57.363 -28.197 -54.266  1.00  0.79           O  
ATOM  13214  OE2 GLU A 858     -59.232 -27.180 -54.436  1.00  0.79           O  
ATOM  13215  H   GLU A 858     -56.556 -25.819 -55.386  1.00  0.79           H  
ATOM  13216  HA  GLU A 858     -57.292 -23.848 -53.468  1.00  0.79           H  
ATOM  13217 1HB  GLU A 858     -55.700 -26.420 -53.204  1.00  0.79           H  
ATOM  13218 2HB  GLU A 858     -56.197 -25.413 -51.875  1.00  0.79           H  
ATOM  13219 1HG  GLU A 858     -57.844 -26.961 -51.834  1.00  0.79           H  
ATOM  13220 2HG  GLU A 858     -58.583 -25.634 -52.712  1.00  0.79           H  
ATOM  13221  N   TRP A 859     -54.072 -23.934 -54.221  1.00  0.74           N  
ATOM  13222  CA  TRP A 859     -52.847 -23.135 -54.110  1.00  0.74           C  
ATOM  13223  C   TRP A 859     -53.084 -21.722 -54.626  1.00  0.74           C  
ATOM  13224  O   TRP A 859     -52.642 -20.749 -54.008  1.00  0.74           O  
ATOM  13225  CB  TRP A 859     -51.705 -23.715 -54.972  1.00  0.74           C  
ATOM  13226  CG  TRP A 859     -50.871 -24.854 -54.418  1.00  0.74           C  
ATOM  13227  CD1 TRP A 859     -50.883 -26.158 -54.815  1.00  0.74           C  
ATOM  13228  CD2 TRP A 859     -49.829 -24.757 -53.418  1.00  0.74           C  
ATOM  13229  NE1 TRP A 859     -49.952 -26.880 -54.118  1.00  0.74           N  
ATOM  13230  CE2 TRP A 859     -49.293 -26.043 -53.260  1.00  0.74           C  
ATOM  13231  CE3 TRP A 859     -49.312 -23.704 -52.668  1.00  0.74           C  
ATOM  13232  CZ2 TRP A 859     -48.266 -26.306 -52.369  1.00  0.74           C  
ATOM  13233  CZ3 TRP A 859     -48.283 -23.963 -51.788  1.00  0.74           C  
ATOM  13234  CH2 TRP A 859     -47.772 -25.238 -51.639  1.00  0.74           C  
ATOM  13235  H   TRP A 859     -54.085 -24.766 -54.813  1.00  0.74           H  
ATOM  13236  HA  TRP A 859     -52.547 -23.087 -53.065  1.00  0.74           H  
ATOM  13237 1HB  TRP A 859     -52.130 -24.057 -55.903  1.00  0.74           H  
ATOM  13238 2HB  TRP A 859     -51.022 -22.908 -55.226  1.00  0.74           H  
ATOM  13239  HD1 TRP A 859     -51.526 -26.572 -55.568  1.00  0.74           H  
ATOM  13240  HE1 TRP A 859     -49.788 -27.870 -54.239  1.00  0.74           H  
ATOM  13241  HE3 TRP A 859     -49.710 -22.697 -52.780  1.00  0.74           H  
ATOM  13242  HZ2 TRP A 859     -47.843 -27.303 -52.240  1.00  0.74           H  
ATOM  13243  HZ3 TRP A 859     -47.887 -23.126 -51.215  1.00  0.74           H  
ATOM  13244  HH2 TRP A 859     -46.958 -25.412 -50.936  1.00  0.74           H  
ATOM  13245  N   SER A 860     -53.811 -21.612 -55.746  1.00  0.70           N  
ATOM  13246  CA  SER A 860     -54.091 -20.333 -56.381  1.00  0.70           C  
ATOM  13247  C   SER A 860     -54.964 -19.455 -55.499  1.00  0.70           C  
ATOM  13248  O   SER A 860     -54.699 -18.258 -55.352  1.00  0.70           O  
ATOM  13249  CB  SER A 860     -54.775 -20.562 -57.717  1.00  0.70           C  
ATOM  13250  OG  SER A 860     -53.924 -21.237 -58.606  1.00  0.70           O  
ATOM  13251  H   SER A 860     -54.148 -22.455 -56.211  1.00  0.70           H  
ATOM  13252  HA  SER A 860     -53.145 -19.821 -56.553  1.00  0.70           H  
ATOM  13253 1HB  SER A 860     -55.683 -21.141 -57.570  1.00  0.70           H  
ATOM  13254 2HB  SER A 860     -55.063 -19.604 -58.141  1.00  0.70           H  
ATOM  13255  HG  SER A 860     -53.864 -22.157 -58.256  1.00  0.70           H  
ATOM  13256  N   ILE A 861     -55.978 -20.050 -54.869  1.00  0.67           N  
ATOM  13257  CA  ILE A 861     -56.854 -19.284 -53.996  1.00  0.67           C  
ATOM  13258  C   ILE A 861     -56.075 -18.749 -52.818  1.00  0.67           C  
ATOM  13259  O   ILE A 861     -56.179 -17.564 -52.474  1.00  0.67           O  
ATOM  13260  CB  ILE A 861     -58.005 -20.138 -53.460  1.00  0.67           C  
ATOM  13261  CG1 ILE A 861     -58.951 -20.517 -54.579  1.00  0.67           C  
ATOM  13262  CG2 ILE A 861     -58.738 -19.373 -52.348  1.00  0.67           C  
ATOM  13263  CD1 ILE A 861     -59.915 -21.580 -54.181  1.00  0.67           C  
ATOM  13264  H   ILE A 861     -56.160 -21.042 -55.037  1.00  0.67           H  
ATOM  13265  HA  ILE A 861     -57.262 -18.446 -54.556  1.00  0.67           H  
ATOM  13266  HB  ILE A 861     -57.599 -21.066 -53.063  1.00  0.67           H  
ATOM  13267 1HG1 ILE A 861     -59.513 -19.636 -54.881  1.00  0.67           H  
ATOM  13268 2HG1 ILE A 861     -58.376 -20.871 -55.433  1.00  0.67           H  
ATOM  13269 1HG2 ILE A 861     -59.539 -19.982 -51.963  1.00  0.67           H  
ATOM  13270 2HG2 ILE A 861     -58.042 -19.140 -51.541  1.00  0.67           H  
ATOM  13271 3HG2 ILE A 861     -59.149 -18.448 -52.748  1.00  0.67           H  
ATOM  13272 1HD1 ILE A 861     -60.565 -21.800 -55.015  1.00  0.67           H  
ATOM  13273 2HD1 ILE A 861     -59.370 -22.482 -53.895  1.00  0.67           H  
ATOM  13274 3HD1 ILE A 861     -60.501 -21.232 -53.353  1.00  0.67           H  
ATOM  13275  N   ALA A 862     -55.279 -19.625 -52.203  1.00  0.64           N  
ATOM  13276  CA  ALA A 862     -54.481 -19.232 -51.065  1.00  0.64           C  
ATOM  13277  C   ALA A 862     -53.504 -18.123 -51.440  1.00  0.64           C  
ATOM  13278  O   ALA A 862     -53.366 -17.141 -50.706  1.00  0.64           O  
ATOM  13279  CB  ALA A 862     -53.733 -20.440 -50.553  1.00  0.64           C  
ATOM  13280  H   ALA A 862     -55.233 -20.594 -52.528  1.00  0.64           H  
ATOM  13281  HA  ALA A 862     -55.146 -18.857 -50.287  1.00  0.64           H  
ATOM  13282 1HB  ALA A 862     -53.152 -20.153 -49.690  1.00  0.64           H  
ATOM  13283 2HB  ALA A 862     -54.442 -21.219 -50.274  1.00  0.64           H  
ATOM  13284 3HB  ALA A 862     -53.073 -20.815 -51.335  1.00  0.64           H  
ATOM  13285  N   ALA A 863     -52.871 -18.245 -52.615  1.00  0.63           N  
ATOM  13286  CA  ALA A 863     -51.938 -17.235 -53.099  1.00  0.63           C  
ATOM  13287  C   ALA A 863     -52.637 -15.907 -53.324  1.00  0.63           C  
ATOM  13288  O   ALA A 863     -52.091 -14.847 -53.011  1.00  0.63           O  
ATOM  13289  CB  ALA A 863     -51.285 -17.705 -54.383  1.00  0.63           C  
ATOM  13290  H   ALA A 863     -53.011 -19.081 -53.182  1.00  0.63           H  
ATOM  13291  HA  ALA A 863     -51.177 -17.086 -52.340  1.00  0.63           H  
ATOM  13292 1HB  ALA A 863     -50.572 -16.960 -54.725  1.00  0.63           H  
ATOM  13293 2HB  ALA A 863     -50.772 -18.649 -54.203  1.00  0.63           H  
ATOM  13294 3HB  ALA A 863     -52.051 -17.853 -55.141  1.00  0.63           H  
ATOM  13295  N   GLY A 864     -53.867 -15.960 -53.833  1.00  0.63           N  
ATOM  13296  CA  GLY A 864     -54.658 -14.769 -54.079  1.00  0.63           C  
ATOM  13297  C   GLY A 864     -54.853 -14.000 -52.784  1.00  0.63           C  
ATOM  13298  O   GLY A 864     -54.548 -12.805 -52.704  1.00  0.63           O  
ATOM  13299  H   GLY A 864     -54.261 -16.864 -54.095  1.00  0.63           H  
ATOM  13300 1HA  GLY A 864     -54.161 -14.142 -54.818  1.00  0.63           H  
ATOM  13301 2HA  GLY A 864     -55.625 -15.061 -54.487  1.00  0.63           H  
ATOM  13302  N   LEU A 865     -55.366 -14.694 -51.772  1.00  0.65           N  
ATOM  13303  CA  LEU A 865     -55.610 -14.095 -50.468  1.00  0.65           C  
ATOM  13304  C   LEU A 865     -54.317 -13.622 -49.796  1.00  0.65           C  
ATOM  13305  O   LEU A 865     -54.276 -12.546 -49.186  1.00  0.65           O  
ATOM  13306  CB  LEU A 865     -56.369 -15.113 -49.616  1.00  0.65           C  
ATOM  13307  CG  LEU A 865     -57.825 -15.340 -50.052  1.00  0.65           C  
ATOM  13308  CD1 LEU A 865     -58.399 -16.518 -49.330  1.00  0.65           C  
ATOM  13309  CD2 LEU A 865     -58.629 -14.085 -49.722  1.00  0.65           C  
ATOM  13310  H   LEU A 865     -55.588 -15.682 -51.925  1.00  0.65           H  
ATOM  13311  HA  LEU A 865     -56.252 -13.228 -50.611  1.00  0.65           H  
ATOM  13312 1HB  LEU A 865     -55.848 -16.075 -49.674  1.00  0.65           H  
ATOM  13313 2HB  LEU A 865     -56.377 -14.785 -48.592  1.00  0.65           H  
ATOM  13314  HG  LEU A 865     -57.864 -15.541 -51.126  1.00  0.65           H  
ATOM  13315 1HD1 LEU A 865     -59.425 -16.674 -49.642  1.00  0.65           H  
ATOM  13316 2HD1 LEU A 865     -57.809 -17.391 -49.589  1.00  0.65           H  
ATOM  13317 3HD1 LEU A 865     -58.365 -16.353 -48.250  1.00  0.65           H  
ATOM  13318 1HD2 LEU A 865     -59.667 -14.227 -50.022  1.00  0.65           H  
ATOM  13319 2HD2 LEU A 865     -58.585 -13.903 -48.646  1.00  0.65           H  
ATOM  13320 3HD2 LEU A 865     -58.209 -13.232 -50.254  1.00  0.65           H  
ATOM  13321  N   ALA A 866     -53.245 -14.397 -49.943  1.00  0.67           N  
ATOM  13322  CA  ALA A 866     -51.960 -14.017 -49.382  1.00  0.67           C  
ATOM  13323  C   ALA A 866     -51.453 -12.712 -49.987  1.00  0.67           C  
ATOM  13324  O   ALA A 866     -51.021 -11.794 -49.277  1.00  0.67           O  
ATOM  13325  CB  ALA A 866     -50.969 -15.111 -49.669  1.00  0.67           C  
ATOM  13326  H   ALA A 866     -53.322 -15.287 -50.434  1.00  0.67           H  
ATOM  13327  HA  ALA A 866     -52.075 -13.877 -48.309  1.00  0.67           H  
ATOM  13328 1HB  ALA A 866     -50.028 -14.848 -49.280  1.00  0.67           H  
ATOM  13329 2HB  ALA A 866     -51.322 -16.040 -49.217  1.00  0.67           H  
ATOM  13330 3HB  ALA A 866     -50.876 -15.241 -50.738  1.00  0.67           H  
ATOM  13331  N   LEU A 867     -51.579 -12.597 -51.302  1.00  0.70           N  
ATOM  13332  CA  LEU A 867     -51.133 -11.407 -51.984  1.00  0.70           C  
ATOM  13333  C   LEU A 867     -52.006 -10.242 -51.596  1.00  0.70           C  
ATOM  13334  O   LEU A 867     -51.502  -9.150 -51.351  1.00  0.70           O  
ATOM  13335  CB  LEU A 867     -51.125 -11.594 -53.492  1.00  0.70           C  
ATOM  13336  CG  LEU A 867     -50.602 -10.392 -54.263  1.00  0.70           C  
ATOM  13337  CD1 LEU A 867     -49.173 -10.082 -53.792  1.00  0.70           C  
ATOM  13338  CD2 LEU A 867     -50.632 -10.692 -55.746  1.00  0.70           C  
ATOM  13339  H   LEU A 867     -51.952 -13.371 -51.853  1.00  0.70           H  
ATOM  13340  HA  LEU A 867     -50.115 -11.191 -51.665  1.00  0.70           H  
ATOM  13341 1HB  LEU A 867     -50.508 -12.459 -53.733  1.00  0.70           H  
ATOM  13342 2HB  LEU A 867     -52.148 -11.801 -53.821  1.00  0.70           H  
ATOM  13343  HG  LEU A 867     -51.227  -9.534 -54.059  1.00  0.70           H  
ATOM  13344 1HD1 LEU A 867     -48.793  -9.214 -54.331  1.00  0.70           H  
ATOM  13345 2HD1 LEU A 867     -49.180  -9.872 -52.730  1.00  0.70           H  
ATOM  13346 3HD1 LEU A 867     -48.532 -10.939 -53.988  1.00  0.70           H  
ATOM  13347 1HD2 LEU A 867     -50.260  -9.831 -56.302  1.00  0.70           H  
ATOM  13348 2HD2 LEU A 867     -50.003 -11.559 -55.954  1.00  0.70           H  
ATOM  13349 3HD2 LEU A 867     -51.658 -10.906 -56.048  1.00  0.70           H  
ATOM  13350  N   ALA A 868     -53.317 -10.459 -51.509  1.00  0.74           N  
ATOM  13351  CA  ALA A 868     -54.218  -9.378 -51.152  1.00  0.74           C  
ATOM  13352  C   ALA A 868     -53.817  -8.775 -49.815  1.00  0.74           C  
ATOM  13353  O   ALA A 868     -53.874  -7.551 -49.632  1.00  0.74           O  
ATOM  13354  CB  ALA A 868     -55.641  -9.887 -51.067  1.00  0.74           C  
ATOM  13355  H   ALA A 868     -53.700 -11.380 -51.728  1.00  0.74           H  
ATOM  13356  HA  ALA A 868     -54.151  -8.609 -51.919  1.00  0.74           H  
ATOM  13357 1HB  ALA A 868     -56.308  -9.066 -50.814  1.00  0.74           H  
ATOM  13358 2HB  ALA A 868     -55.931 -10.313 -52.027  1.00  0.74           H  
ATOM  13359 3HB  ALA A 868     -55.703 -10.655 -50.299  1.00  0.74           H  
ATOM  13360  N   ALA A 869     -53.364  -9.619 -48.878  1.00  0.78           N  
ATOM  13361  CA  ALA A 869     -52.935  -9.084 -47.599  1.00  0.78           C  
ATOM  13362  C   ALA A 869     -51.782  -8.094 -47.790  1.00  0.78           C  
ATOM  13363  O   ALA A 869     -51.719  -7.042 -47.139  1.00  0.78           O  
ATOM  13364  CB  ALA A 869     -52.495 -10.194 -46.661  1.00  0.78           C  
ATOM  13365  H   ALA A 869     -53.360 -10.628 -49.051  1.00  0.78           H  
ATOM  13366  HA  ALA A 869     -53.779  -8.576 -47.174  1.00  0.78           H  
ATOM  13367 1HB  ALA A 869     -52.210  -9.772 -45.699  1.00  0.78           H  
ATOM  13368 2HB  ALA A 869     -53.321 -10.894 -46.520  1.00  0.78           H  
ATOM  13369 3HB  ALA A 869     -51.647 -10.721 -47.092  1.00  0.78           H  
ATOM  13370  N   VAL A 870     -50.879  -8.434 -48.705  1.00  0.82           N  
ATOM  13371  CA  VAL A 870     -49.716  -7.605 -48.987  1.00  0.82           C  
ATOM  13372  C   VAL A 870     -50.096  -6.342 -49.705  1.00  0.82           C  
ATOM  13373  O   VAL A 870     -49.587  -5.265 -49.394  1.00  0.82           O  
ATOM  13374  CB  VAL A 870     -48.699  -8.377 -49.797  1.00  0.82           C  
ATOM  13375  CG1 VAL A 870     -47.570  -7.485 -50.219  1.00  0.82           C  
ATOM  13376  CG2 VAL A 870     -48.225  -9.465 -48.960  1.00  0.82           C  
ATOM  13377  H   VAL A 870     -50.998  -9.324 -49.202  1.00  0.82           H  
ATOM  13378  HA  VAL A 870     -49.249  -7.332 -48.044  1.00  0.82           H  
ATOM  13379  HB  VAL A 870     -49.157  -8.769 -50.689  1.00  0.82           H  
ATOM  13380 1HG1 VAL A 870     -46.843  -8.063 -50.788  1.00  0.82           H  
ATOM  13381 2HG1 VAL A 870     -47.955  -6.672 -50.837  1.00  0.82           H  
ATOM  13382 3HG1 VAL A 870     -47.099  -7.079 -49.341  1.00  0.82           H  
ATOM  13383 1HG2 VAL A 870     -47.527  -9.993 -49.500  1.00  0.82           H  
ATOM  13384 2HG2 VAL A 870     -47.768  -9.055 -48.077  1.00  0.82           H  
ATOM  13385 3HG2 VAL A 870     -49.057 -10.115 -48.680  1.00  0.82           H  
ATOM  13386  N   VAL A 871     -50.990  -6.467 -50.669  1.00  0.85           N  
ATOM  13387  CA  VAL A 871     -51.399  -5.314 -51.435  1.00  0.85           C  
ATOM  13388  C   VAL A 871     -51.997  -4.272 -50.514  1.00  0.85           C  
ATOM  13389  O   VAL A 871     -51.679  -3.091 -50.639  1.00  0.85           O  
ATOM  13390  CB  VAL A 871     -52.394  -5.709 -52.525  1.00  0.85           C  
ATOM  13391  CG1 VAL A 871     -52.979  -4.462 -53.165  1.00  0.85           C  
ATOM  13392  CG2 VAL A 871     -51.667  -6.572 -53.560  1.00  0.85           C  
ATOM  13393  H   VAL A 871     -51.370  -7.389 -50.872  1.00  0.85           H  
ATOM  13394  HA  VAL A 871     -50.518  -4.891 -51.917  1.00  0.85           H  
ATOM  13395  HB  VAL A 871     -53.210  -6.276 -52.078  1.00  0.85           H  
ATOM  13396 1HG1 VAL A 871     -53.694  -4.748 -53.935  1.00  0.85           H  
ATOM  13397 2HG1 VAL A 871     -53.485  -3.875 -52.401  1.00  0.85           H  
ATOM  13398 3HG1 VAL A 871     -52.182  -3.869 -53.612  1.00  0.85           H  
ATOM  13399 1HG2 VAL A 871     -52.362  -6.880 -54.339  1.00  0.85           H  
ATOM  13400 2HG2 VAL A 871     -50.852  -6.001 -54.002  1.00  0.85           H  
ATOM  13401 3HG2 VAL A 871     -51.265  -7.442 -53.068  1.00  0.85           H  
ATOM  13402  N   MET A 872     -52.839  -4.684 -49.564  1.00  0.90           N  
ATOM  13403  CA  MET A 872     -53.377  -3.691 -48.647  1.00  0.90           C  
ATOM  13404  C   MET A 872     -52.256  -2.977 -47.907  1.00  0.90           C  
ATOM  13405  O   MET A 872     -52.283  -1.752 -47.771  1.00  0.90           O  
ATOM  13406  CB  MET A 872     -54.303  -4.296 -47.622  1.00  0.90           C  
ATOM  13407  CG  MET A 872     -54.997  -3.225 -46.760  1.00  0.90           C  
ATOM  13408  SD  MET A 872     -56.116  -3.885 -45.524  1.00  0.90           S  
ATOM  13409  CE  MET A 872     -57.330  -4.671 -46.567  1.00  0.90           C  
ATOM  13410  H   MET A 872     -53.102  -5.671 -49.492  1.00  0.90           H  
ATOM  13411  HA  MET A 872     -53.924  -2.948 -49.221  1.00  0.90           H  
ATOM  13412 1HB  MET A 872     -55.044  -4.933 -48.102  1.00  0.90           H  
ATOM  13413 2HB  MET A 872     -53.708  -4.909 -46.964  1.00  0.90           H  
ATOM  13414 1HG  MET A 872     -54.232  -2.640 -46.250  1.00  0.90           H  
ATOM  13415 2HG  MET A 872     -55.558  -2.550 -47.406  1.00  0.90           H  
ATOM  13416 1HE  MET A 872     -58.098  -5.133 -45.947  1.00  0.90           H  
ATOM  13417 2HE  MET A 872     -57.787  -3.927 -47.220  1.00  0.90           H  
ATOM  13418 3HE  MET A 872     -56.844  -5.438 -47.173  1.00  0.90           H  
ATOM  13419  N   MET A 873     -51.255  -3.724 -47.426  1.00  0.94           N  
ATOM  13420  CA  MET A 873     -50.185  -3.053 -46.703  1.00  0.94           C  
ATOM  13421  C   MET A 873     -49.409  -2.091 -47.613  1.00  0.94           C  
ATOM  13422  O   MET A 873     -49.024  -1.003 -47.177  1.00  0.94           O  
ATOM  13423  CB  MET A 873     -49.239  -4.071 -46.070  1.00  0.94           C  
ATOM  13424  CG  MET A 873     -49.823  -4.953 -44.923  1.00  0.94           C  
ATOM  13425  SD  MET A 873     -50.425  -4.024 -43.476  1.00  0.94           S  
ATOM  13426  CE  MET A 873     -52.194  -4.118 -43.653  1.00  0.94           C  
ATOM  13427  H   MET A 873     -51.253  -4.742 -47.539  1.00  0.94           H  
ATOM  13428  HA  MET A 873     -50.630  -2.462 -45.908  1.00  0.94           H  
ATOM  13429 1HB  MET A 873     -48.886  -4.754 -46.847  1.00  0.94           H  
ATOM  13430 2HB  MET A 873     -48.363  -3.555 -45.678  1.00  0.94           H  
ATOM  13431 1HG  MET A 873     -50.652  -5.537 -45.322  1.00  0.94           H  
ATOM  13432 2HG  MET A 873     -49.065  -5.637 -44.586  1.00  0.94           H  
ATOM  13433 1HE  MET A 873     -52.673  -3.573 -42.838  1.00  0.94           H  
ATOM  13434 2HE  MET A 873     -52.498  -3.698 -44.609  1.00  0.94           H  
ATOM  13435 3HE  MET A 873     -52.491  -5.152 -43.604  1.00  0.94           H  
ATOM  13436  N   GLU A 874     -49.217  -2.459 -48.886  1.00  0.99           N  
ATOM  13437  CA  GLU A 874     -48.506  -1.577 -49.817  1.00  0.99           C  
ATOM  13438  C   GLU A 874     -49.314  -0.300 -50.066  1.00  0.99           C  
ATOM  13439  O   GLU A 874     -48.748   0.793 -50.149  1.00  0.99           O  
ATOM  13440  CB  GLU A 874     -48.195  -2.313 -51.122  1.00  0.99           C  
ATOM  13441  CG  GLU A 874     -47.112  -3.416 -50.983  1.00  0.99           C  
ATOM  13442  CD  GLU A 874     -45.728  -2.876 -50.758  1.00  0.99           C  
ATOM  13443  OE1 GLU A 874     -45.264  -2.136 -51.575  1.00  0.99           O  
ATOM  13444  OE2 GLU A 874     -45.143  -3.168 -49.768  1.00  0.99           O  
ATOM  13445  H   GLU A 874     -49.545  -3.375 -49.196  1.00  0.99           H  
ATOM  13446  HA  GLU A 874     -47.560  -1.292 -49.362  1.00  0.99           H  
ATOM  13447 1HB  GLU A 874     -49.106  -2.787 -51.493  1.00  0.99           H  
ATOM  13448 2HB  GLU A 874     -47.865  -1.600 -51.876  1.00  0.99           H  
ATOM  13449 1HG  GLU A 874     -47.376  -4.049 -50.135  1.00  0.99           H  
ATOM  13450 2HG  GLU A 874     -47.121  -4.038 -51.876  1.00  0.99           H  
ATOM  13451  N   ILE A 875     -50.642  -0.429 -50.131  1.00  1.05           N  
ATOM  13452  CA  ILE A 875     -51.508   0.729 -50.307  1.00  1.05           C  
ATOM  13453  C   ILE A 875     -51.348   1.650 -49.117  1.00  1.05           C  
ATOM  13454  O   ILE A 875     -51.234   2.867 -49.272  1.00  1.05           O  
ATOM  13455  CB  ILE A 875     -52.980   0.332 -50.477  1.00  1.05           C  
ATOM  13456  CG1 ILE A 875     -53.174  -0.383 -51.825  1.00  1.05           C  
ATOM  13457  CG2 ILE A 875     -53.864   1.571 -50.363  1.00  1.05           C  
ATOM  13458  CD1 ILE A 875     -54.506  -1.070 -51.957  1.00  1.05           C  
ATOM  13459  H   ILE A 875     -51.053  -1.363 -50.083  1.00  1.05           H  
ATOM  13460  HA  ILE A 875     -51.195   1.266 -51.201  1.00  1.05           H  
ATOM  13461  HB  ILE A 875     -53.252  -0.375 -49.697  1.00  1.05           H  
ATOM  13462 1HG1 ILE A 875     -53.085   0.351 -52.623  1.00  1.05           H  
ATOM  13463 2HG1 ILE A 875     -52.387  -1.122 -51.949  1.00  1.05           H  
ATOM  13464 1HG2 ILE A 875     -54.908   1.283 -50.470  1.00  1.05           H  
ATOM  13465 2HG2 ILE A 875     -53.714   2.035 -49.387  1.00  1.05           H  
ATOM  13466 3HG2 ILE A 875     -53.601   2.282 -51.145  1.00  1.05           H  
ATOM  13467 1HD1 ILE A 875     -54.571  -1.548 -52.934  1.00  1.05           H  
ATOM  13468 2HD1 ILE A 875     -54.602  -1.822 -51.180  1.00  1.05           H  
ATOM  13469 3HD1 ILE A 875     -55.304  -0.339 -51.857  1.00  1.05           H  
ATOM  13470  N   ILE A 876     -51.320   1.074 -47.919  1.00  1.13           N  
ATOM  13471  CA  ILE A 876     -51.149   1.871 -46.719  1.00  1.13           C  
ATOM  13472  C   ILE A 876     -49.814   2.611 -46.772  1.00  1.13           C  
ATOM  13473  O   ILE A 876     -49.761   3.801 -46.456  1.00  1.13           O  
ATOM  13474  CB  ILE A 876     -51.235   1.014 -45.445  1.00  1.13           C  
ATOM  13475  CG1 ILE A 876     -52.672   0.493 -45.267  1.00  1.13           C  
ATOM  13476  CG2 ILE A 876     -50.815   1.852 -44.248  1.00  1.13           C  
ATOM  13477  CD1 ILE A 876     -52.797  -0.576 -44.223  1.00  1.13           C  
ATOM  13478  H   ILE A 876     -51.441   0.061 -47.847  1.00  1.13           H  
ATOM  13479  HA  ILE A 876     -51.947   2.608 -46.681  1.00  1.13           H  
ATOM  13480  HB  ILE A 876     -50.575   0.155 -45.537  1.00  1.13           H  
ATOM  13481 1HG1 ILE A 876     -53.318   1.325 -44.994  1.00  1.13           H  
ATOM  13482 2HG1 ILE A 876     -53.017   0.086 -46.217  1.00  1.13           H  
ATOM  13483 1HG2 ILE A 876     -50.858   1.252 -43.338  1.00  1.13           H  
ATOM  13484 2HG2 ILE A 876     -49.812   2.198 -44.404  1.00  1.13           H  
ATOM  13485 3HG2 ILE A 876     -51.479   2.708 -44.149  1.00  1.13           H  
ATOM  13486 1HD1 ILE A 876     -53.834  -0.906 -44.155  1.00  1.13           H  
ATOM  13487 2HD1 ILE A 876     -52.173  -1.402 -44.508  1.00  1.13           H  
ATOM  13488 3HD1 ILE A 876     -52.473  -0.189 -43.259  1.00  1.13           H  
ATOM  13489  N   LYS A 877     -48.740   1.940 -47.211  1.00  1.23           N  
ATOM  13490  CA  LYS A 877     -47.438   2.602 -47.294  1.00  1.23           C  
ATOM  13491  C   LYS A 877     -47.522   3.819 -48.229  1.00  1.23           C  
ATOM  13492  O   LYS A 877     -46.943   4.871 -47.926  1.00  1.23           O  
ATOM  13493  CB  LYS A 877     -46.357   1.624 -47.785  1.00  1.23           C  
ATOM  13494  CG  LYS A 877     -46.000   0.509 -46.793  1.00  1.23           C  
ATOM  13495  CD  LYS A 877     -44.951  -0.449 -47.312  1.00  1.23           C  
ATOM  13496  CE  LYS A 877     -43.556   0.123 -47.093  1.00  1.23           C  
ATOM  13497  NZ  LYS A 877     -42.505  -0.816 -47.528  1.00  1.23           N  
ATOM  13498  H   LYS A 877     -48.828   0.950 -47.449  1.00  1.23           H  
ATOM  13499  HA  LYS A 877     -47.158   2.970 -46.319  1.00  1.23           H  
ATOM  13500 1HB  LYS A 877     -46.702   1.144 -48.691  1.00  1.23           H  
ATOM  13501 2HB  LYS A 877     -45.446   2.172 -48.025  1.00  1.23           H  
ATOM  13502 1HG  LYS A 877     -45.593   0.941 -45.921  1.00  1.23           H  
ATOM  13503 2HG  LYS A 877     -46.890  -0.042 -46.520  1.00  1.23           H  
ATOM  13504 1HD  LYS A 877     -45.027  -1.407 -46.792  1.00  1.23           H  
ATOM  13505 2HD  LYS A 877     -45.104  -0.630 -48.381  1.00  1.23           H  
ATOM  13506 1HE  LYS A 877     -43.444   1.060 -47.638  1.00  1.23           H  
ATOM  13507 2HE  LYS A 877     -43.425   0.316 -46.027  1.00  1.23           H  
ATOM  13508 1HZ  LYS A 877     -41.569  -0.401 -47.340  1.00  1.23           H  
ATOM  13509 2HZ  LYS A 877     -42.587  -1.711 -47.036  1.00  1.23           H  
ATOM  13510 3HZ  LYS A 877     -42.586  -1.000 -48.513  1.00  1.23           H  
ATOM  13511  N   VAL A 878     -48.283   3.699 -49.332  1.00  1.34           N  
ATOM  13512  CA  VAL A 878     -48.458   4.813 -50.270  1.00  1.34           C  
ATOM  13513  C   VAL A 878     -49.246   5.968 -49.661  1.00  1.34           C  
ATOM  13514  O   VAL A 878     -48.837   7.133 -49.757  1.00  1.34           O  
ATOM  13515  CB  VAL A 878     -49.203   4.365 -51.540  1.00  1.34           C  
ATOM  13516  CG1 VAL A 878     -49.533   5.577 -52.393  1.00  1.34           C  
ATOM  13517  CG2 VAL A 878     -48.358   3.405 -52.315  1.00  1.34           C  
ATOM  13518  H   VAL A 878     -48.718   2.796 -49.537  1.00  1.34           H  
ATOM  13519  HA  VAL A 878     -47.470   5.174 -50.555  1.00  1.34           H  
ATOM  13520  HB  VAL A 878     -50.137   3.886 -51.260  1.00  1.34           H  
ATOM  13521 1HG1 VAL A 878     -50.070   5.256 -53.285  1.00  1.34           H  
ATOM  13522 2HG1 VAL A 878     -50.157   6.265 -51.824  1.00  1.34           H  
ATOM  13523 3HG1 VAL A 878     -48.611   6.077 -52.685  1.00  1.34           H  
ATOM  13524 1HG2 VAL A 878     -48.892   3.087 -53.208  1.00  1.34           H  
ATOM  13525 2HG2 VAL A 878     -47.430   3.895 -52.599  1.00  1.34           H  
ATOM  13526 3HG2 VAL A 878     -48.145   2.546 -51.699  1.00  1.34           H  
ATOM  13527  N   VAL A 879     -50.361   5.644 -49.013  1.00  1.48           N  
ATOM  13528  CA  VAL A 879     -51.202   6.664 -48.407  1.00  1.48           C  
ATOM  13529  C   VAL A 879     -50.446   7.416 -47.333  1.00  1.48           C  
ATOM  13530  O   VAL A 879     -50.486   8.653 -47.272  1.00  1.48           O  
ATOM  13531  CB  VAL A 879     -52.458   6.026 -47.797  1.00  1.48           C  
ATOM  13532  CG1 VAL A 879     -53.218   7.057 -46.974  1.00  1.48           C  
ATOM  13533  CG2 VAL A 879     -53.342   5.481 -48.924  1.00  1.48           C  
ATOM  13534  H   VAL A 879     -50.636   4.662 -48.964  1.00  1.48           H  
ATOM  13535  HA  VAL A 879     -51.505   7.366 -49.182  1.00  1.48           H  
ATOM  13536  HB  VAL A 879     -52.160   5.210 -47.134  1.00  1.48           H  
ATOM  13537 1HG1 VAL A 879     -54.102   6.593 -46.539  1.00  1.48           H  
ATOM  13538 2HG1 VAL A 879     -52.574   7.430 -46.176  1.00  1.48           H  
ATOM  13539 3HG1 VAL A 879     -53.520   7.883 -47.616  1.00  1.48           H  
ATOM  13540 1HG2 VAL A 879     -54.229   5.015 -48.497  1.00  1.48           H  
ATOM  13541 2HG2 VAL A 879     -53.638   6.299 -49.579  1.00  1.48           H  
ATOM  13542 3HG2 VAL A 879     -52.788   4.746 -49.496  1.00  1.48           H  
ATOM  13543  N   GLN A 880     -49.729   6.674 -46.498  1.00  1.64           N  
ATOM  13544  CA  GLN A 880     -48.948   7.297 -45.460  1.00  1.64           C  
ATOM  13545  C   GLN A 880     -47.827   8.136 -46.080  1.00  1.64           C  
ATOM  13546  O   GLN A 880     -47.486   9.190 -45.556  1.00  1.64           O  
ATOM  13547  CB  GLN A 880     -48.388   6.229 -44.505  1.00  1.64           C  
ATOM  13548  CG  GLN A 880     -49.441   5.502 -43.660  1.00  1.64           C  
ATOM  13549  CD  GLN A 880     -50.125   6.403 -42.675  1.00  1.64           C  
ATOM  13550  OE1 GLN A 880     -49.454   7.086 -41.904  1.00  1.64           O  
ATOM  13551  NE2 GLN A 880     -51.454   6.416 -42.678  1.00  1.64           N  
ATOM  13552  H   GLN A 880     -49.732   5.658 -46.583  1.00  1.64           H  
ATOM  13553  HA  GLN A 880     -49.596   7.961 -44.891  1.00  1.64           H  
ATOM  13554 1HB  GLN A 880     -47.852   5.474 -45.086  1.00  1.64           H  
ATOM  13555 2HB  GLN A 880     -47.686   6.686 -43.819  1.00  1.64           H  
ATOM  13556 1HG  GLN A 880     -50.197   5.091 -44.325  1.00  1.64           H  
ATOM  13557 2HG  GLN A 880     -48.959   4.702 -43.102  1.00  1.64           H  
ATOM  13558 1HE2 GLN A 880     -51.951   7.002 -42.036  1.00  1.64           H  
ATOM  13559 2HE2 GLN A 880     -51.957   5.842 -43.322  1.00  1.64           H  
ATOM  13560  N   ASN A 881     -47.244   7.703 -47.211  1.00  1.81           N  
ATOM  13561  CA  ASN A 881     -46.151   8.479 -47.798  1.00  1.81           C  
ATOM  13562  C   ASN A 881     -46.656   9.864 -48.158  1.00  1.81           C  
ATOM  13563  O   ASN A 881     -45.980  10.876 -47.932  1.00  1.81           O  
ATOM  13564  CB  ASN A 881     -45.578   7.767 -49.016  1.00  1.81           C  
ATOM  13565  CG  ASN A 881     -44.307   8.380 -49.540  1.00  1.81           C  
ATOM  13566  OD1 ASN A 881     -44.310   9.107 -50.543  1.00  1.81           O  
ATOM  13567  ND2 ASN A 881     -43.205   8.087 -48.886  1.00  1.81           N  
ATOM  13568  H   ASN A 881     -47.512   6.817 -47.640  1.00  1.81           H  
ATOM  13569  HA  ASN A 881     -45.363   8.601 -47.057  1.00  1.81           H  
ATOM  13570 1HB  ASN A 881     -45.384   6.731 -48.766  1.00  1.81           H  
ATOM  13571 2HB  ASN A 881     -46.320   7.769 -49.812  1.00  1.81           H  
ATOM  13572 1HD2 ASN A 881     -42.325   8.454 -49.189  1.00  1.81           H  
ATOM  13573 2HD2 ASN A 881     -43.245   7.485 -48.085  1.00  1.81           H  
ATOM  13574  N   LYS A 882     -47.883   9.921 -48.673  1.00  2.01           N  
ATOM  13575  CA  LYS A 882     -48.450  11.199 -49.043  1.00  2.01           C  
ATOM  13576  C   LYS A 882     -48.683  12.043 -47.792  1.00  2.01           C  
ATOM  13577  O   LYS A 882     -48.288  13.208 -47.749  1.00  2.01           O  
ATOM  13578  CB  LYS A 882     -49.757  11.002 -49.809  1.00  2.01           C  
ATOM  13579  CG  LYS A 882     -50.400  12.301 -50.325  1.00  2.01           C  
ATOM  13580  CD  LYS A 882     -49.513  12.979 -51.384  1.00  2.01           C  
ATOM  13581  CE  LYS A 882     -50.282  14.049 -52.200  1.00  2.01           C  
ATOM  13582  NZ  LYS A 882     -50.642  15.268 -51.392  1.00  2.01           N  
ATOM  13583  H   LYS A 882     -48.393   9.051 -48.847  1.00  2.01           H  
ATOM  13584  HA  LYS A 882     -47.743  11.728 -49.681  1.00  2.01           H  
ATOM  13585 1HB  LYS A 882     -49.584  10.339 -50.658  1.00  2.01           H  
ATOM  13586 2HB  LYS A 882     -50.481  10.510 -49.158  1.00  2.01           H  
ATOM  13587 1HG  LYS A 882     -51.374  12.082 -50.759  1.00  2.01           H  
ATOM  13588 2HG  LYS A 882     -50.542  12.996 -49.490  1.00  2.01           H  
ATOM  13589 1HD  LYS A 882     -48.680  13.475 -50.876  1.00  2.01           H  
ATOM  13590 2HD  LYS A 882     -49.112  12.232 -52.064  1.00  2.01           H  
ATOM  13591 1HE  LYS A 882     -49.669  14.356 -53.044  1.00  2.01           H  
ATOM  13592 2HE  LYS A 882     -51.200  13.598 -52.575  1.00  2.01           H  
ATOM  13593 1HZ  LYS A 882     -51.138  15.924 -51.956  1.00  2.01           H  
ATOM  13594 2HZ  LYS A 882     -51.211  15.050 -50.571  1.00  2.01           H  
ATOM  13595 3HZ  LYS A 882     -49.810  15.733 -51.010  1.00  2.01           H  
ATOM  13596  N   PHE A 883     -49.265  11.436 -46.746  1.00  2.24           N  
ATOM  13597  CA  PHE A 883     -49.545  12.164 -45.504  1.00  2.24           C  
ATOM  13598  C   PHE A 883     -48.265  12.780 -44.942  1.00  2.24           C  
ATOM  13599  O   PHE A 883     -48.218  13.960 -44.613  1.00  2.24           O  
ATOM  13600  CB  PHE A 883     -50.114  11.231 -44.433  1.00  2.24           C  
ATOM  13601  CG  PHE A 883     -50.496  11.910 -43.116  1.00  2.24           C  
ATOM  13602  CD1 PHE A 883     -51.795  12.343 -42.899  1.00  2.24           C  
ATOM  13603  CD2 PHE A 883     -49.561  12.146 -42.120  1.00  2.24           C  
ATOM  13604  CE1 PHE A 883     -52.148  12.963 -41.712  1.00  2.24           C  
ATOM  13605  CE2 PHE A 883     -49.907  12.766 -40.946  1.00  2.24           C  
ATOM  13606  CZ  PHE A 883     -51.202  13.173 -40.737  1.00  2.24           C  
ATOM  13607  H   PHE A 883     -49.551  10.458 -46.834  1.00  2.24           H  
ATOM  13608  HA  PHE A 883     -50.258  12.960 -45.718  1.00  2.24           H  
ATOM  13609 1HB  PHE A 883     -50.997  10.730 -44.828  1.00  2.24           H  
ATOM  13610 2HB  PHE A 883     -49.390  10.456 -44.210  1.00  2.24           H  
ATOM  13611  HD1 PHE A 883     -52.546  12.182 -43.672  1.00  2.24           H  
ATOM  13612  HD2 PHE A 883     -48.548  11.843 -42.273  1.00  2.24           H  
ATOM  13613  HE1 PHE A 883     -53.175  13.291 -41.554  1.00  2.24           H  
ATOM  13614  HE2 PHE A 883     -49.159  12.936 -40.183  1.00  2.24           H  
ATOM  13615  HZ  PHE A 883     -51.477  13.667 -39.807  1.00  2.24           H  
ATOM  13616  N   PHE A 884     -47.210  11.987 -44.842  1.00  2.52           N  
ATOM  13617  CA  PHE A 884     -45.969  12.480 -44.266  1.00  2.52           C  
ATOM  13618  C   PHE A 884     -45.349  13.606 -45.061  1.00  2.52           C  
ATOM  13619  O   PHE A 884     -44.770  14.541 -44.486  1.00  2.52           O  
ATOM  13620  CB  PHE A 884     -45.038  11.318 -44.007  1.00  2.52           C  
ATOM  13621  CG  PHE A 884     -45.450  10.741 -42.737  1.00  2.52           C  
ATOM  13622  CD1 PHE A 884     -46.633  10.067 -42.622  1.00  2.52           C  
ATOM  13623  CD2 PHE A 884     -44.694  10.920 -41.639  1.00  2.52           C  
ATOM  13624  CE1 PHE A 884     -47.060   9.591 -41.438  1.00  2.52           C  
ATOM  13625  CE2 PHE A 884     -45.105  10.456 -40.446  1.00  2.52           C  
ATOM  13626  CZ  PHE A 884     -46.315   9.787 -40.347  1.00  2.52           C  
ATOM  13627  H   PHE A 884     -47.278  11.016 -45.152  1.00  2.52           H  
ATOM  13628  HA  PHE A 884     -46.210  12.889 -43.284  1.00  2.52           H  
ATOM  13629 1HB  PHE A 884     -45.131  10.564 -44.796  1.00  2.52           H  
ATOM  13630 2HB  PHE A 884     -44.001  11.648 -43.941  1.00  2.52           H  
ATOM  13631  HD1 PHE A 884     -47.241   9.933 -43.478  1.00  2.52           H  
ATOM  13632  HD2 PHE A 884     -43.743  11.454 -41.724  1.00  2.52           H  
ATOM  13633  HE1 PHE A 884     -48.010   9.063 -41.368  1.00  2.52           H  
ATOM  13634  HE2 PHE A 884     -44.480  10.619 -39.586  1.00  2.52           H  
ATOM  13635  HZ  PHE A 884     -46.673   9.410 -39.408  1.00  2.52           H  
ATOM  13636  N   LYS A 885     -45.441  13.550 -46.384  1.00  2.88           N  
ATOM  13637  CA  LYS A 885     -44.929  14.676 -47.135  1.00  2.88           C  
ATOM  13638  C   LYS A 885     -45.831  15.910 -46.922  1.00  2.88           C  
ATOM  13639  O   LYS A 885     -45.340  16.990 -46.585  1.00  2.88           O  
ATOM  13640  CB  LYS A 885     -44.844  14.324 -48.619  1.00  2.88           C  
ATOM  13641  CG  LYS A 885     -43.749  13.317 -48.966  1.00  2.88           C  
ATOM  13642  CD  LYS A 885     -43.757  12.988 -50.448  1.00  2.88           C  
ATOM  13643  CE  LYS A 885     -42.659  12.005 -50.803  1.00  2.88           C  
ATOM  13644  NZ  LYS A 885     -42.694  11.638 -52.248  1.00  2.88           N  
ATOM  13645  H   LYS A 885     -45.866  12.750 -46.862  1.00  2.88           H  
ATOM  13646  HA  LYS A 885     -43.932  14.917 -46.771  1.00  2.88           H  
ATOM  13647 1HB  LYS A 885     -45.799  13.889 -48.934  1.00  2.88           H  
ATOM  13648 2HB  LYS A 885     -44.685  15.228 -49.204  1.00  2.88           H  
ATOM  13649 1HG  LYS A 885     -42.777  13.722 -48.691  1.00  2.88           H  
ATOM  13650 2HG  LYS A 885     -43.917  12.399 -48.402  1.00  2.88           H  
ATOM  13651 1HD  LYS A 885     -44.721  12.540 -50.704  1.00  2.88           H  
ATOM  13652 2HD  LYS A 885     -43.628  13.898 -51.030  1.00  2.88           H  
ATOM  13653 1HE  LYS A 885     -41.692  12.448 -50.574  1.00  2.88           H  
ATOM  13654 2HE  LYS A 885     -42.783  11.110 -50.203  1.00  2.88           H  
ATOM  13655 1HZ  LYS A 885     -41.955  10.979 -52.445  1.00  2.88           H  
ATOM  13656 2HZ  LYS A 885     -43.589  11.218 -52.474  1.00  2.88           H  
ATOM  13657 3HZ  LYS A 885     -42.566  12.466 -52.808  1.00  2.88           H  
ATOM  13658  N   ASP A 886     -47.161  15.731 -47.000  1.00  3.36           N  
ATOM  13659  CA  ASP A 886     -48.104  16.850 -46.850  1.00  3.36           C  
ATOM  13660  C   ASP A 886     -48.055  17.523 -45.482  1.00  3.36           C  
ATOM  13661  O   ASP A 886     -48.206  18.741 -45.373  1.00  3.36           O  
ATOM  13662  CB  ASP A 886     -49.559  16.408 -47.097  1.00  3.36           C  
ATOM  13663  CG  ASP A 886     -49.931  16.134 -48.570  1.00  3.36           C  
ATOM  13664  OD1 ASP A 886     -49.181  16.464 -49.471  1.00  3.36           O  
ATOM  13665  OD2 ASP A 886     -51.011  15.606 -48.822  1.00  3.36           O  
ATOM  13666  H   ASP A 886     -47.529  14.804 -47.212  1.00  3.36           H  
ATOM  13667  HA  ASP A 886     -47.848  17.601 -47.597  1.00  3.36           H  
ATOM  13668 1HB  ASP A 886     -49.735  15.488 -46.538  1.00  3.36           H  
ATOM  13669 2HB  ASP A 886     -50.236  17.161 -46.694  1.00  3.36           H  
ATOM  13670  N   TYR A 887     -47.834  16.732 -44.441  1.00  3.96           N  
ATOM  13671  CA  TYR A 887     -47.804  17.225 -43.075  1.00  3.96           C  
ATOM  13672  C   TYR A 887     -46.407  17.535 -42.553  1.00  3.96           C  
ATOM  13673  O   TYR A 887     -46.256  17.854 -41.372  1.00  3.96           O  
ATOM  13674  CB  TYR A 887     -48.545  16.236 -42.175  1.00  3.96           C  
ATOM  13675  CG  TYR A 887     -50.055  16.309 -42.371  1.00  3.96           C  
ATOM  13676  CD1 TYR A 887     -50.680  15.681 -43.439  1.00  3.96           C  
ATOM  13677  CD2 TYR A 887     -50.819  16.995 -41.449  1.00  3.96           C  
ATOM  13678  CE1 TYR A 887     -52.040  15.752 -43.592  1.00  3.96           C  
ATOM  13679  CE2 TYR A 887     -52.188  17.060 -41.595  1.00  3.96           C  
ATOM  13680  CZ  TYR A 887     -52.797  16.442 -42.664  1.00  3.96           C  
ATOM  13681  OH  TYR A 887     -54.164  16.506 -42.811  1.00  3.96           O  
ATOM  13682  H   TYR A 887     -47.731  15.732 -44.598  1.00  3.96           H  
ATOM  13683  HA  TYR A 887     -48.361  18.160 -43.052  1.00  3.96           H  
ATOM  13684 1HB  TYR A 887     -48.214  15.217 -42.391  1.00  3.96           H  
ATOM  13685 2HB  TYR A 887     -48.319  16.442 -41.131  1.00  3.96           H  
ATOM  13686  HD1 TYR A 887     -50.111  15.142 -44.161  1.00  3.96           H  
ATOM  13687  HD2 TYR A 887     -50.339  17.484 -40.602  1.00  3.96           H  
ATOM  13688  HE1 TYR A 887     -52.516  15.259 -44.437  1.00  3.96           H  
ATOM  13689  HE2 TYR A 887     -52.788  17.602 -40.864  1.00  3.96           H  
ATOM  13690  HH  TYR A 887     -54.424  16.008 -43.589  1.00  3.96           H  
ATOM  13691  N   ASP A 888     -45.391  17.466 -43.422  1.00  4.63           N  
ATOM  13692  CA  ASP A 888     -44.018  17.790 -43.045  1.00  4.63           C  
ATOM  13693  C   ASP A 888     -43.506  17.090 -41.784  1.00  4.63           C  
ATOM  13694  O   ASP A 888     -43.135  17.774 -40.826  1.00  4.63           O  
ATOM  13695  CB  ASP A 888     -43.855  19.310 -42.871  1.00  4.63           C  
ATOM  13696  CG  ASP A 888     -42.373  19.787 -42.849  1.00  4.63           C  
ATOM  13697  OD1 ASP A 888     -41.532  19.089 -43.368  1.00  4.63           O  
ATOM  13698  OD2 ASP A 888     -42.114  20.850 -42.325  1.00  4.63           O  
ATOM  13699  H   ASP A 888     -45.562  17.208 -44.397  1.00  4.63           H  
ATOM  13700  HA  ASP A 888     -43.380  17.479 -43.873  1.00  4.63           H  
ATOM  13701 1HB  ASP A 888     -44.373  19.821 -43.683  1.00  4.63           H  
ATOM  13702 2HB  ASP A 888     -44.331  19.617 -41.937  1.00  4.63           H  
ATOM  13703  N   ILE A 889     -43.449  15.748 -41.759  1.00  5.31           N  
ATOM  13704  CA  ILE A 889     -42.959  15.100 -40.526  1.00  5.31           C  
ATOM  13705  C   ILE A 889     -41.628  14.312 -40.666  1.00  5.31           C  
ATOM  13706  O   ILE A 889     -41.655  13.089 -40.788  1.00  5.31           O  
ATOM  13707  CB  ILE A 889     -44.010  14.103 -40.031  1.00  5.31           C  
ATOM  13708  CG1 ILE A 889     -45.353  14.800 -39.811  1.00  5.31           C  
ATOM  13709  CG2 ILE A 889     -43.506  13.400 -38.756  1.00  5.31           C  
ATOM  13710  CD1 ILE A 889     -46.492  13.842 -39.545  1.00  5.31           C  
ATOM  13711  H   ILE A 889     -43.785  15.215 -42.569  1.00  5.31           H  
ATOM  13712  HA  ILE A 889     -42.853  15.862 -39.763  1.00  5.31           H  
ATOM  13713  HB  ILE A 889     -44.177  13.394 -40.797  1.00  5.31           H  
ATOM  13714 1HG1 ILE A 889     -45.262  15.486 -38.969  1.00  5.31           H  
ATOM  13715 2HG1 ILE A 889     -45.604  15.374 -40.697  1.00  5.31           H  
ATOM  13716 1HG2 ILE A 889     -44.246  12.679 -38.420  1.00  5.31           H  
ATOM  13717 2HG2 ILE A 889     -42.568  12.885 -38.963  1.00  5.31           H  
ATOM  13718 3HG2 ILE A 889     -43.345  14.142 -37.973  1.00  5.31           H  
ATOM  13719 1HD1 ILE A 889     -47.411  14.410 -39.405  1.00  5.31           H  
ATOM  13720 2HD1 ILE A 889     -46.606  13.170 -40.399  1.00  5.31           H  
ATOM  13721 3HD1 ILE A 889     -46.284  13.260 -38.651  1.00  5.31           H  
ATOM  13722  N   PRO A 890     -40.449  14.985 -40.562  1.00  5.88           N  
ATOM  13723  CA  PRO A 890     -39.096  14.447 -40.674  1.00  5.88           C  
ATOM  13724  C   PRO A 890     -38.470  13.919 -39.380  1.00  5.88           C  
ATOM  13725  O   PRO A 890     -37.296  13.525 -39.384  1.00  5.88           O  
ATOM  13726  CB  PRO A 890     -38.312  15.666 -41.146  1.00  5.88           C  
ATOM  13727  CG  PRO A 890     -38.974  16.813 -40.433  1.00  5.88           C  
ATOM  13728  CD  PRO A 890     -40.447  16.462 -40.416  1.00  5.88           C  
ATOM  13729  HA  PRO A 890     -39.092  13.662 -41.447  1.00  5.88           H  
ATOM  13730 1HB  PRO A 890     -37.248  15.557 -40.886  1.00  5.88           H  
ATOM  13731 2HB  PRO A 890     -38.371  15.753 -42.243  1.00  5.88           H  
ATOM  13732 1HG  PRO A 890     -38.560  16.923 -39.420  1.00  5.88           H  
ATOM  13733 2HG  PRO A 890     -38.779  17.757 -40.965  1.00  5.88           H  
ATOM  13734 1HD  PRO A 890     -40.899  16.792 -39.472  1.00  5.88           H  
ATOM  13735 2HD  PRO A 890     -40.887  16.939 -41.290  1.00  5.88           H  
ATOM  13736  N   THR A 891     -39.201  13.926 -38.261  1.00  6.23           N  
ATOM  13737  CA  THR A 891     -38.584  13.565 -36.972  1.00  6.23           C  
ATOM  13738  C   THR A 891     -38.317  12.080 -36.914  1.00  6.23           C  
ATOM  13739  O   THR A 891     -39.108  11.326 -36.357  1.00  6.23           O  
ATOM  13740  CB  THR A 891     -39.510  13.902 -35.792  1.00  6.23           C  
ATOM  13741  OG1 THR A 891     -39.788  15.309 -35.766  1.00  6.23           O  
ATOM  13742  CG2 THR A 891     -38.855  13.474 -34.490  1.00  6.23           C  
ATOM  13743  H   THR A 891     -40.168  14.215 -38.285  1.00  6.23           H  
ATOM  13744  HA  THR A 891     -37.639  14.099 -36.865  1.00  6.23           H  
ATOM  13745  HB  THR A 891     -40.452  13.360 -35.908  1.00  6.23           H  
ATOM  13746  HG1 THR A 891     -40.337  15.511 -34.999  1.00  6.23           H  
ATOM  13747 1HG2 THR A 891     -39.518  13.701 -33.658  1.00  6.23           H  
ATOM  13748 2HG2 THR A 891     -38.661  12.400 -34.520  1.00  6.23           H  
ATOM  13749 3HG2 THR A 891     -37.914  14.007 -34.363  1.00  6.23           H  
ATOM  13750  N   THR A 892     -37.240  11.655 -37.592  1.00  6.33           N  
ATOM  13751  CA  THR A 892     -36.864  10.241 -37.796  1.00  6.33           C  
ATOM  13752  C   THR A 892     -37.881   9.553 -38.722  1.00  6.33           C  
ATOM  13753  O   THR A 892     -37.808   8.352 -38.970  1.00  6.33           O  
ATOM  13754  CB  THR A 892     -36.764   9.435 -36.473  1.00  6.33           C  
ATOM  13755  OG1 THR A 892     -35.765  10.002 -35.626  1.00  6.33           O  
ATOM  13756  CG2 THR A 892     -36.424   7.976 -36.748  1.00  6.33           C  
ATOM  13757  H   THR A 892     -36.701  12.387 -38.041  1.00  6.33           H  
ATOM  13758  HA  THR A 892     -35.891  10.212 -38.278  1.00  6.33           H  
ATOM  13759  HB  THR A 892     -37.705   9.461 -35.960  1.00  6.33           H  
ATOM  13760  HG1 THR A 892     -34.907   9.510 -35.712  1.00  6.33           H  
ATOM  13761 1HG2 THR A 892     -36.368   7.438 -35.801  1.00  6.33           H  
ATOM  13762 2HG2 THR A 892     -37.196   7.529 -37.373  1.00  6.33           H  
ATOM  13763 3HG2 THR A 892     -35.468   7.914 -37.250  1.00  6.33           H  
ATOM  13764  N   GLU A 893     -38.919  10.312 -39.087  1.00  6.27           N  
ATOM  13765  CA  GLU A 893     -40.135   9.853 -39.714  1.00  6.27           C  
ATOM  13766  C   GLU A 893     -40.702   8.757 -38.808  1.00  6.27           C  
ATOM  13767  O   GLU A 893     -41.359   7.825 -39.271  1.00  6.27           O  
ATOM  13768  CB  GLU A 893     -39.858   9.381 -41.152  1.00  6.27           C  
ATOM  13769  CG  GLU A 893     -39.306  10.482 -42.064  1.00  6.27           C  
ATOM  13770  CD  GLU A 893     -39.112  10.073 -43.526  1.00  6.27           C  
ATOM  13771  OE1 GLU A 893     -39.352   8.941 -43.865  1.00  6.27           O  
ATOM  13772  OE2 GLU A 893     -38.695  10.911 -44.298  1.00  6.27           O  
ATOM  13773  H   GLU A 893     -38.857  11.295 -38.883  1.00  6.27           H  
ATOM  13774  HA  GLU A 893     -40.849  10.680 -39.751  1.00  6.27           H  
ATOM  13775 1HB  GLU A 893     -39.146   8.565 -41.143  1.00  6.27           H  
ATOM  13776 2HB  GLU A 893     -40.773   9.015 -41.601  1.00  6.27           H  
ATOM  13777 1HG  GLU A 893     -39.998  11.322 -42.029  1.00  6.27           H  
ATOM  13778 2HG  GLU A 893     -38.361  10.823 -41.653  1.00  6.27           H  
ATOM  13779  N   ASN A 894     -40.515   8.930 -37.486  1.00  6.15           N  
ATOM  13780  CA  ASN A 894     -40.955   7.983 -36.471  1.00  6.15           C  
ATOM  13781  C   ASN A 894     -42.386   7.510 -36.601  1.00  6.15           C  
ATOM  13782  O   ASN A 894     -42.654   6.314 -36.510  1.00  6.15           O  
ATOM  13783  CB  ASN A 894     -40.735   8.612 -35.103  1.00  6.15           C  
ATOM  13784  CG  ASN A 894     -41.421   9.991 -34.942  1.00  6.15           C  
ATOM  13785  OD1 ASN A 894     -42.093  10.511 -35.854  1.00  6.15           O  
ATOM  13786  ND2 ASN A 894     -41.255  10.579 -33.784  1.00  6.15           N  
ATOM  13787  H   ASN A 894     -39.989   9.747 -37.173  1.00  6.15           H  
ATOM  13788  HA  ASN A 894     -40.321   7.099 -36.551  1.00  6.15           H  
ATOM  13789 1HB  ASN A 894     -41.121   7.944 -34.332  1.00  6.15           H  
ATOM  13790 2HB  ASN A 894     -39.671   8.730 -34.923  1.00  6.15           H  
ATOM  13791 1HD2 ASN A 894     -41.669  11.472 -33.614  1.00  6.15           H  
ATOM  13792 2HD2 ASN A 894     -40.710  10.133 -33.073  1.00  6.15           H  
ATOM  13793  N   LEU A 895     -43.278   8.426 -36.926  1.00  6.04           N  
ATOM  13794  CA  LEU A 895     -44.684   8.106 -37.050  1.00  6.04           C  
ATOM  13795  C   LEU A 895     -44.968   7.363 -38.353  1.00  6.04           C  
ATOM  13796  O   LEU A 895     -45.967   6.649 -38.470  1.00  6.04           O  
ATOM  13797  CB  LEU A 895     -45.520   9.382 -36.927  1.00  6.04           C  
ATOM  13798  CG  LEU A 895     -45.491  10.069 -35.580  1.00  6.04           C  
ATOM  13799  CD1 LEU A 895     -46.262  11.374 -35.685  1.00  6.04           C  
ATOM  13800  CD2 LEU A 895     -46.071   9.139 -34.536  1.00  6.04           C  
ATOM  13801  H   LEU A 895     -42.954   9.383 -36.984  1.00  6.04           H  
ATOM  13802  HA  LEU A 895     -44.954   7.460 -36.222  1.00  6.04           H  
ATOM  13803 1HB  LEU A 895     -45.161  10.099 -37.626  1.00  6.04           H  
ATOM  13804 2HB  LEU A 895     -46.557   9.148 -37.149  1.00  6.04           H  
ATOM  13805  HG  LEU A 895     -44.477  10.306 -35.310  1.00  6.04           H  
ATOM  13806 1HD1 LEU A 895     -46.241  11.886 -34.724  1.00  6.04           H  
ATOM  13807 2HD1 LEU A 895     -45.799  12.005 -36.443  1.00  6.04           H  
ATOM  13808 3HD1 LEU A 895     -47.294  11.167 -35.965  1.00  6.04           H  
ATOM  13809 1HD2 LEU A 895     -46.049   9.624 -33.562  1.00  6.04           H  
ATOM  13810 2HD2 LEU A 895     -47.099   8.891 -34.795  1.00  6.04           H  
ATOM  13811 3HD2 LEU A 895     -45.479   8.230 -34.501  1.00  6.04           H  
ATOM  13812  N   TYR A 896     -44.115   7.558 -39.362  1.00  6.01           N  
ATOM  13813  CA  TYR A 896     -44.308   6.891 -40.636  1.00  6.01           C  
ATOM  13814  C   TYR A 896     -44.016   5.444 -40.382  1.00  6.01           C  
ATOM  13815  O   TYR A 896     -44.797   4.563 -40.718  1.00  6.01           O  
ATOM  13816  CB  TYR A 896     -43.408   7.471 -41.729  1.00  6.01           C  
ATOM  13817  CG  TYR A 896     -43.602   6.882 -43.075  1.00  6.01           C  
ATOM  13818  CD1 TYR A 896     -44.763   7.100 -43.732  1.00  6.01           C  
ATOM  13819  CD2 TYR A 896     -42.613   6.155 -43.689  1.00  6.01           C  
ATOM  13820  CE1 TYR A 896     -44.948   6.577 -44.966  1.00  6.01           C  
ATOM  13821  CE2 TYR A 896     -42.845   5.646 -44.965  1.00  6.01           C  
ATOM  13822  CZ  TYR A 896     -44.005   5.859 -45.580  1.00  6.01           C  
ATOM  13823  OH  TYR A 896     -44.246   5.326 -46.829  1.00  6.01           O  
ATOM  13824  H   TYR A 896     -43.279   8.114 -39.228  1.00  6.01           H  
ATOM  13825  HA  TYR A 896     -45.350   6.981 -40.946  1.00  6.01           H  
ATOM  13826 1HB  TYR A 896     -43.536   8.520 -41.804  1.00  6.01           H  
ATOM  13827 2HB  TYR A 896     -42.380   7.305 -41.458  1.00  6.01           H  
ATOM  13828  HD1 TYR A 896     -45.549   7.669 -43.262  1.00  6.01           H  
ATOM  13829  HD2 TYR A 896     -41.663   5.974 -43.177  1.00  6.01           H  
ATOM  13830  HE1 TYR A 896     -45.834   6.714 -45.447  1.00  6.01           H  
ATOM  13831  HE2 TYR A 896     -42.119   5.065 -45.468  1.00  6.01           H  
ATOM  13832  HH  TYR A 896     -45.211   5.319 -47.010  1.00  6.01           H  
ATOM  13833  N   PHE A 897     -42.898   5.203 -39.707  1.00  6.10           N  
ATOM  13834  CA  PHE A 897     -42.508   3.843 -39.399  1.00  6.10           C  
ATOM  13835  C   PHE A 897     -43.567   3.184 -38.502  1.00  6.10           C  
ATOM  13836  O   PHE A 897     -44.026   2.079 -38.801  1.00  6.10           O  
ATOM  13837  CB  PHE A 897     -41.149   3.866 -38.698  1.00  6.10           C  
ATOM  13838  CG  PHE A 897     -39.962   4.178 -39.615  1.00  6.10           C  
ATOM  13839  CD1 PHE A 897     -40.006   5.245 -40.501  1.00  6.10           C  
ATOM  13840  CD2 PHE A 897     -38.793   3.432 -39.556  1.00  6.10           C  
ATOM  13841  CE1 PHE A 897     -38.934   5.553 -41.312  1.00  6.10           C  
ATOM  13842  CE2 PHE A 897     -37.705   3.745 -40.363  1.00  6.10           C  
ATOM  13843  CZ  PHE A 897     -37.781   4.807 -41.245  1.00  6.10           C  
ATOM  13844  H   PHE A 897     -42.308   5.991 -39.434  1.00  6.10           H  
ATOM  13845  HA  PHE A 897     -42.429   3.277 -40.329  1.00  6.10           H  
ATOM  13846 1HB  PHE A 897     -41.168   4.613 -37.906  1.00  6.10           H  
ATOM  13847 2HB  PHE A 897     -40.972   2.899 -38.229  1.00  6.10           H  
ATOM  13848  HD1 PHE A 897     -40.901   5.842 -40.556  1.00  6.10           H  
ATOM  13849  HD2 PHE A 897     -38.736   2.587 -38.861  1.00  6.10           H  
ATOM  13850  HE1 PHE A 897     -39.002   6.395 -42.005  1.00  6.10           H  
ATOM  13851  HE2 PHE A 897     -36.787   3.147 -40.306  1.00  6.10           H  
ATOM  13852  HZ  PHE A 897     -36.931   5.050 -41.883  1.00  6.10           H  
ATOM  13853  N   GLN A 898     -44.069   3.919 -37.495  1.00  6.34           N  
ATOM  13854  CA  GLN A 898     -45.082   3.369 -36.594  1.00  6.34           C  
ATOM  13855  C   GLN A 898     -46.367   2.983 -37.305  1.00  6.34           C  
ATOM  13856  O   GLN A 898     -46.949   1.948 -37.010  1.00  6.34           O  
ATOM  13857  CB  GLN A 898     -45.430   4.361 -35.475  1.00  6.34           C  
ATOM  13858  CG  GLN A 898     -44.355   4.544 -34.419  1.00  6.34           C  
ATOM  13859  CD  GLN A 898     -44.654   5.641 -33.427  1.00  6.34           C  
ATOM  13860  OE1 GLN A 898     -45.812   5.872 -33.024  1.00  6.34           O  
ATOM  13861  NE2 GLN A 898     -43.602   6.324 -32.999  1.00  6.34           N  
ATOM  13862  H   GLN A 898     -43.683   4.843 -37.299  1.00  6.34           H  
ATOM  13863  HA  GLN A 898     -44.670   2.471 -36.137  1.00  6.34           H  
ATOM  13864 1HB  GLN A 898     -45.632   5.323 -35.918  1.00  6.34           H  
ATOM  13865 2HB  GLN A 898     -46.334   4.044 -34.989  1.00  6.34           H  
ATOM  13866 1HG  GLN A 898     -44.299   3.630 -33.855  1.00  6.34           H  
ATOM  13867 2HG  GLN A 898     -43.404   4.737 -34.887  1.00  6.34           H  
ATOM  13868 1HE2 GLN A 898     -43.713   7.059 -32.332  1.00  6.34           H  
ATOM  13869 2HE2 GLN A 898     -42.687   6.082 -33.339  1.00  6.34           H  
ATOM  13870  N   GLY A 899     -46.792   3.752 -38.295  1.00  6.73           N  
ATOM  13871  CA  GLY A 899     -48.031   3.407 -38.975  1.00  6.73           C  
ATOM  13872  C   GLY A 899     -47.886   2.267 -39.991  1.00  6.73           C  
ATOM  13873  O   GLY A 899     -48.888   1.832 -40.567  1.00  6.73           O  
ATOM  13874  H   GLY A 899     -46.302   4.616 -38.540  1.00  6.73           H  
ATOM  13875 1HA  GLY A 899     -48.782   3.138 -38.232  1.00  6.73           H  
ATOM  13876 2HA  GLY A 899     -48.403   4.294 -39.488  1.00  6.73           H  
ATOM  13877  N   LEU A 900     -46.652   1.803 -40.233  1.00  7.22           N  
ATOM  13878  CA  LEU A 900     -46.400   0.782 -41.239  1.00  7.22           C  
ATOM  13879  C   LEU A 900     -45.856  -0.555 -40.744  1.00  7.22           C  
ATOM  13880  O   LEU A 900     -46.185  -1.594 -41.326  1.00  7.22           O  
ATOM  13881  CB  LEU A 900     -45.422   1.345 -42.242  1.00  7.22           C  
ATOM  13882  CG  LEU A 900     -45.919   2.561 -42.942  1.00  7.22           C  
ATOM  13883  CD1 LEU A 900     -44.871   3.050 -43.837  1.00  7.22           C  
ATOM  13884  CD2 LEU A 900     -47.186   2.256 -43.647  1.00  7.22           C  
ATOM  13885  H   LEU A 900     -45.858   2.166 -39.709  1.00  7.22           H  
ATOM  13886  HA  LEU A 900     -47.341   0.582 -41.746  1.00  7.22           H  
ATOM  13887 1HB  LEU A 900     -44.503   1.619 -41.711  1.00  7.22           H  
ATOM  13888 2HB  LEU A 900     -45.186   0.585 -42.983  1.00  7.22           H  
ATOM  13889  HG  LEU A 900     -46.125   3.339 -42.227  1.00  7.22           H  
ATOM  13890 1HD1 LEU A 900     -45.255   3.915 -44.313  1.00  7.22           H  
ATOM  13891 2HD1 LEU A 900     -43.976   3.297 -43.257  1.00  7.22           H  
ATOM  13892 3HD1 LEU A 900     -44.619   2.321 -44.571  1.00  7.22           H  
ATOM  13893 1HD2 LEU A 900     -47.537   3.154 -44.135  1.00  7.22           H  
ATOM  13894 2HD2 LEU A 900     -47.045   1.484 -44.367  1.00  7.22           H  
ATOM  13895 3HD2 LEU A 900     -47.924   1.924 -42.930  1.00  7.22           H  
ATOM  13896  N   GLU A 901     -44.994  -0.523 -39.728  1.00  7.74           N  
ATOM  13897  CA  GLU A 901     -44.320  -1.724 -39.242  1.00  7.74           C  
ATOM  13898  C   GLU A 901     -45.140  -2.543 -38.263  1.00  7.74           C  
ATOM  13899  O   GLU A 901     -45.817  -3.492 -38.659  1.00  7.74           O  
ATOM  13900  OXT GLU A 901     -44.702  -2.578 -37.118  1.00  7.74           O  
ATOM  13901  CB  GLU A 901     -43.000  -1.356 -38.573  1.00  7.74           C  
ATOM  13902  CG  GLU A 901     -41.990  -0.770 -39.499  1.00  7.74           C  
ATOM  13903  CD  GLU A 901     -40.699  -0.537 -38.837  1.00  7.74           C  
ATOM  13904  OE1 GLU A 901     -40.126  -1.478 -38.366  1.00  7.74           O  
ATOM  13905  OE2 GLU A 901     -40.261   0.580 -38.792  1.00  7.74           O  
ATOM  13906  H   GLU A 901     -44.768   0.376 -39.301  1.00  7.74           H  
ATOM  13907  HA  GLU A 901     -44.100  -2.354 -40.103  1.00  7.74           H  
ATOM  13908 1HB  GLU A 901     -43.186  -0.622 -37.788  1.00  7.74           H  
ATOM  13909 2HB  GLU A 901     -42.560  -2.232 -38.108  1.00  7.74           H  
ATOM  13910 1HG  GLU A 901     -41.839  -1.449 -40.336  1.00  7.74           H  
ATOM  13911 2HG  GLU A 901     -42.370   0.176 -39.893  1.00  7.74           H  
TER   13912
ENDMDL

REMARK ID 75967 MODEL 3 2021-05-15_00000054_1_19
PFRMAT TS
TARGET 2021-05-15_00000054_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       3.207   3.451   4.169  1.00  2.37           N  
ATOM      2  CA  MET A   1       3.189   3.173   2.737  1.00  2.37           C  
ATOM      3  C   MET A   1       1.796   3.482   2.222  1.00  2.37           C  
ATOM      4  O   MET A   1       1.212   4.464   2.676  1.00  2.37           O  
ATOM      5  CB  MET A   1       3.584   1.746   2.486  1.00  2.37           C  
ATOM      6  CG  MET A   1       4.955   1.434   2.933  1.00  2.37           C  
ATOM      7  SD  MET A   1       5.404  -0.181   2.497  1.00  2.37           S  
ATOM      8  CE  MET A   1       4.298  -1.112   3.510  1.00  2.37           C  
ATOM      9 1H   MET A   1       4.161   3.551   4.482  1.00  2.37           H  
ATOM     10 2H   MET A   1       2.700   4.305   4.353  1.00  2.37           H  
ATOM     11 3H   MET A   1       2.768   2.687   4.665  1.00  2.37           H  
ATOM     12  HA  MET A   1       3.891   3.838   2.240  1.00  2.37           H  
ATOM     13 1HB  MET A   1       2.881   1.061   2.961  1.00  2.37           H  
ATOM     14 2HB  MET A   1       3.571   1.560   1.429  1.00  2.37           H  
ATOM     15 1HG  MET A   1       5.661   2.128   2.483  1.00  2.37           H  
ATOM     16 2HG  MET A   1       5.018   1.531   4.016  1.00  2.37           H  
ATOM     17 1HE  MET A   1       4.462  -2.174   3.363  1.00  2.37           H  
ATOM     18 2HE  MET A   1       4.459  -0.867   4.550  1.00  2.37           H  
ATOM     19 3HE  MET A   1       3.268  -0.873   3.242  1.00  2.37           H  
ATOM     20  N   ALA A   2       1.218   2.670   1.313  1.00  1.97           N  
ATOM     21  CA  ALA A   2      -0.165   2.976   0.882  1.00  1.97           C  
ATOM     22  C   ALA A   2      -0.234   4.322   0.145  1.00  1.97           C  
ATOM     23  O   ALA A   2      -0.186   4.365  -1.089  1.00  1.97           O  
ATOM     24  CB  ALA A   2      -1.153   2.932   2.054  1.00  1.97           C  
ATOM     25  H   ALA A   2       1.702   1.859   0.909  1.00  1.97           H  
ATOM     26  HA  ALA A   2      -0.463   2.201   0.174  1.00  1.97           H  
ATOM     27 1HB  ALA A   2      -2.152   3.109   1.663  1.00  1.97           H  
ATOM     28 2HB  ALA A   2      -1.110   1.942   2.509  1.00  1.97           H  
ATOM     29 3HB  ALA A   2      -0.954   3.668   2.813  1.00  1.97           H  
ATOM     30  N   GLU A   3      -0.366   5.421   0.902  1.00  1.58           N  
ATOM     31  CA  GLU A   3      -0.549   6.799   0.409  1.00  1.58           C  
ATOM     32  C   GLU A   3       0.515   7.266  -0.586  1.00  1.58           C  
ATOM     33  O   GLU A   3       0.366   8.322  -1.186  1.00  1.58           O  
ATOM     34  CB  GLU A   3      -0.554   7.811   1.552  1.00  1.58           C  
ATOM     35  CG  GLU A   3       0.802   7.995   2.242  1.00  1.58           C  
ATOM     36  CD  GLU A   3       0.771   9.034   3.327  1.00  1.58           C  
ATOM     37  OE1 GLU A   3      -0.018   9.950   3.217  1.00  1.58           O  
ATOM     38  OE2 GLU A   3       1.540   8.939   4.255  1.00  1.58           O  
ATOM     39  H   GLU A   3      -0.306   5.276   1.903  1.00  1.58           H  
ATOM     40  HA  GLU A   3      -1.510   6.848  -0.079  1.00  1.58           H  
ATOM     41 1HB  GLU A   3      -0.873   8.779   1.171  1.00  1.58           H  
ATOM     42 2HB  GLU A   3      -1.276   7.498   2.306  1.00  1.58           H  
ATOM     43 1HG  GLU A   3       1.110   7.043   2.668  1.00  1.58           H  
ATOM     44 2HG  GLU A   3       1.540   8.281   1.495  1.00  1.58           H  
ATOM     45  N   ILE A   4       1.519   6.433  -0.820  1.00  1.27           N  
ATOM     46  CA  ILE A   4       2.612   6.648  -1.744  1.00  1.27           C  
ATOM     47  C   ILE A   4       2.110   7.036  -3.126  1.00  1.27           C  
ATOM     48  O   ILE A   4       2.783   7.759  -3.855  1.00  1.27           O  
ATOM     49  CB  ILE A   4       3.442   5.373  -1.873  1.00  1.27           C  
ATOM     50  CG1 ILE A   4       4.238   5.115  -0.585  1.00  1.27           C  
ATOM     51  CG2 ILE A   4       4.297   5.473  -3.047  1.00  1.27           C  
ATOM     52  CD1 ILE A   4       4.898   3.749  -0.516  1.00  1.27           C  
ATOM     53  H   ILE A   4       1.528   5.583  -0.283  1.00  1.27           H  
ATOM     54  HA  ILE A   4       3.242   7.441  -1.362  1.00  1.27           H  
ATOM     55  HB  ILE A   4       2.767   4.524  -2.007  1.00  1.27           H  
ATOM     56 1HG1 ILE A   4       5.019   5.868  -0.507  1.00  1.27           H  
ATOM     57 2HG1 ILE A   4       3.565   5.226   0.262  1.00  1.27           H  
ATOM     58 1HG2 ILE A   4       4.830   4.562  -3.135  1.00  1.27           H  
ATOM     59 2HG2 ILE A   4       3.690   5.627  -3.939  1.00  1.27           H  
ATOM     60 3HG2 ILE A   4       4.983   6.308  -2.924  1.00  1.27           H  
ATOM     61 1HD1 ILE A   4       5.448   3.659   0.415  1.00  1.27           H  
ATOM     62 2HD1 ILE A   4       4.149   2.977  -0.563  1.00  1.27           H  
ATOM     63 3HD1 ILE A   4       5.591   3.640  -1.348  1.00  1.27           H  
ATOM     64  N   TYR A   5       0.944   6.565  -3.516  1.00  1.04           N  
ATOM     65  CA  TYR A   5       0.402   6.931  -4.824  1.00  1.04           C  
ATOM     66  C   TYR A   5       0.344   8.466  -5.100  1.00  1.04           C  
ATOM     67  O   TYR A   5       0.355   8.897  -6.265  1.00  1.04           O  
ATOM     68  CB  TYR A   5      -0.996   6.346  -4.962  1.00  1.04           C  
ATOM     69  CG  TYR A   5      -2.039   6.918  -4.025  1.00  1.04           C  
ATOM     70  CD1 TYR A   5      -2.734   8.076  -4.314  1.00  1.04           C  
ATOM     71  CD2 TYR A   5      -2.339   6.224  -2.887  1.00  1.04           C  
ATOM     72  CE1 TYR A   5      -3.701   8.529  -3.470  1.00  1.04           C  
ATOM     73  CE2 TYR A   5      -3.314   6.677  -2.039  1.00  1.04           C  
ATOM     74  CZ  TYR A   5      -3.994   7.825  -2.327  1.00  1.04           C  
ATOM     75  OH  TYR A   5      -4.993   8.244  -1.490  1.00  1.04           O  
ATOM     76  H   TYR A   5       0.432   5.954  -2.873  1.00  1.04           H  
ATOM     77  HA  TYR A   5       1.042   6.489  -5.588  1.00  1.04           H  
ATOM     78 1HB  TYR A   5      -1.336   6.455  -5.979  1.00  1.04           H  
ATOM     79 2HB  TYR A   5      -0.943   5.293  -4.747  1.00  1.04           H  
ATOM     80  HD1 TYR A   5      -2.517   8.630  -5.201  1.00  1.04           H  
ATOM     81  HD2 TYR A   5      -1.808   5.303  -2.664  1.00  1.04           H  
ATOM     82  HE1 TYR A   5      -4.241   9.433  -3.714  1.00  1.04           H  
ATOM     83  HE2 TYR A   5      -3.555   6.110  -1.138  1.00  1.04           H  
ATOM     84  HH  TYR A   5      -5.395   9.074  -1.843  1.00  1.04           H  
ATOM     85  N   ARG A   6       0.315   9.288  -4.036  1.00  0.90           N  
ATOM     86  CA  ARG A   6       0.230  10.740  -4.197  1.00  0.90           C  
ATOM     87  C   ARG A   6       1.623  11.388  -4.224  1.00  0.90           C  
ATOM     88  O   ARG A   6       1.751  12.615  -4.246  1.00  0.90           O  
ATOM     89  CB  ARG A   6      -0.579  11.365  -3.074  1.00  0.90           C  
ATOM     90  CG  ARG A   6       0.118  11.434  -1.696  1.00  0.90           C  
ATOM     91  CD  ARG A   6      -0.845  11.782  -0.601  1.00  0.90           C  
ATOM     92  NE  ARG A   6      -0.237  11.766   0.738  1.00  0.90           N  
ATOM     93  CZ  ARG A   6       0.394  12.804   1.309  1.00  0.90           C  
ATOM     94  NH1 ARG A   6       0.525  13.952   0.674  1.00  0.90           N  
ATOM     95  NH2 ARG A   6       0.872  12.654   2.521  1.00  0.90           N  
ATOM     96  H   ARG A   6       0.340   8.896  -3.093  1.00  0.90           H  
ATOM     97  HA  ARG A   6      -0.270  10.949  -5.139  1.00  0.90           H  
ATOM     98 1HB  ARG A   6      -0.873  12.373  -3.362  1.00  0.90           H  
ATOM     99 2HB  ARG A   6      -1.495  10.789  -2.940  1.00  0.90           H  
ATOM    100 1HG  ARG A   6       0.632  10.544  -1.470  1.00  0.90           H  
ATOM    101 2HG  ARG A   6       0.852  12.238  -1.739  1.00  0.90           H  
ATOM    102 1HD  ARG A   6      -1.223  12.780  -0.775  1.00  0.90           H  
ATOM    103 2HD  ARG A   6      -1.672  11.069  -0.610  1.00  0.90           H  
ATOM    104  HE  ARG A   6      -0.302  10.908   1.314  1.00  0.90           H  
ATOM    105 1HH1 ARG A   6       0.147  14.061  -0.257  1.00  0.90           H  
ATOM    106 2HH1 ARG A   6       0.996  14.724   1.122  1.00  0.90           H  
ATOM    107 1HH2 ARG A   6       0.732  11.744   2.989  1.00  0.90           H  
ATOM    108 2HH2 ARG A   6       1.345  13.408   2.989  1.00  0.90           H  
ATOM    109  N   LYS A   7       2.665  10.561  -4.180  1.00  0.83           N  
ATOM    110  CA  LYS A   7       4.055  11.001  -4.161  1.00  0.83           C  
ATOM    111  C   LYS A   7       4.725  10.791  -5.526  1.00  0.83           C  
ATOM    112  O   LYS A   7       4.224  10.025  -6.361  1.00  0.83           O  
ATOM    113  CB  LYS A   7       4.803  10.230  -3.073  1.00  0.83           C  
ATOM    114  CG  LYS A   7       4.185  10.370  -1.663  1.00  0.83           C  
ATOM    115  CD  LYS A   7       4.302  11.798  -1.149  1.00  0.83           C  
ATOM    116  CE  LYS A   7       5.732  12.097  -0.753  1.00  0.83           C  
ATOM    117  NZ  LYS A   7       5.921  13.503  -0.272  1.00  0.83           N  
ATOM    118  H   LYS A   7       2.502   9.558  -4.153  1.00  0.83           H  
ATOM    119  HA  LYS A   7       4.090  12.065  -3.931  1.00  0.83           H  
ATOM    120 1HB  LYS A   7       4.834   9.169  -3.327  1.00  0.83           H  
ATOM    121 2HB  LYS A   7       5.829  10.579  -3.024  1.00  0.83           H  
ATOM    122 1HG  LYS A   7       3.134  10.077  -1.694  1.00  0.83           H  
ATOM    123 2HG  LYS A   7       4.708   9.701  -0.980  1.00  0.83           H  
ATOM    124 1HD  LYS A   7       3.999  12.494  -1.936  1.00  0.83           H  
ATOM    125 2HD  LYS A   7       3.648  11.937  -0.287  1.00  0.83           H  
ATOM    126 1HE  LYS A   7       6.030  11.413   0.036  1.00  0.83           H  
ATOM    127 2HE  LYS A   7       6.355  11.927  -1.608  1.00  0.83           H  
ATOM    128 1HZ  LYS A   7       6.898  13.646  -0.031  1.00  0.83           H  
ATOM    129 2HZ  LYS A   7       5.663  14.148  -1.016  1.00  0.83           H  
ATOM    130 3HZ  LYS A   7       5.349  13.672   0.532  1.00  0.83           H  
ATOM    131  N   SER A   8       5.851  11.479  -5.769  1.00  0.80           N  
ATOM    132  CA  SER A   8       6.594  11.285  -7.011  1.00  0.80           C  
ATOM    133  C   SER A   8       7.340   9.967  -7.001  1.00  0.80           C  
ATOM    134  O   SER A   8       7.518   9.355  -5.945  1.00  0.80           O  
ATOM    135  CB  SER A   8       7.584  12.400  -7.226  1.00  0.80           C  
ATOM    136  OG  SER A   8       8.576  12.369  -6.233  1.00  0.80           O  
ATOM    137  H   SER A   8       6.231  12.129  -5.070  1.00  0.80           H  
ATOM    138  HA  SER A   8       5.891  11.288  -7.838  1.00  0.80           H  
ATOM    139 1HB  SER A   8       8.042  12.300  -8.206  1.00  0.80           H  
ATOM    140 2HB  SER A   8       7.070  13.358  -7.196  1.00  0.80           H  
ATOM    141  HG  SER A   8       8.117  12.693  -5.412  1.00  0.80           H  
ATOM    142  N   ALA A   9       7.795   9.521  -8.169  1.00  0.79           N  
ATOM    143  CA  ALA A   9       8.557   8.282  -8.231  1.00  0.79           C  
ATOM    144  C   ALA A   9       9.844   8.373  -7.414  1.00  0.79           C  
ATOM    145  O   ALA A   9      10.249   7.412  -6.755  1.00  0.79           O  
ATOM    146  CB  ALA A   9       8.884   7.953  -9.663  1.00  0.79           C  
ATOM    147  H   ALA A   9       7.616  10.045  -9.015  1.00  0.79           H  
ATOM    148  HA  ALA A   9       7.941   7.486  -7.812  1.00  0.79           H  
ATOM    149 1HB  ALA A   9       9.407   7.043  -9.680  1.00  0.79           H  
ATOM    150 2HB  ALA A   9       7.974   7.858 -10.243  1.00  0.79           H  
ATOM    151 3HB  ALA A   9       9.505   8.738 -10.089  1.00  0.79           H  
ATOM    152  N   ALA A  10      10.492   9.542  -7.448  1.00  0.79           N  
ATOM    153  CA  ALA A  10      11.721   9.731  -6.688  1.00  0.79           C  
ATOM    154  C   ALA A  10      11.439   9.616  -5.200  1.00  0.79           C  
ATOM    155  O   ALA A  10      12.196   8.978  -4.452  1.00  0.79           O  
ATOM    156  CB  ALA A  10      12.326  11.085  -6.999  1.00  0.79           C  
ATOM    157  H   ALA A  10      10.121  10.303  -7.996  1.00  0.79           H  
ATOM    158  HA  ALA A  10      12.423   8.945  -6.966  1.00  0.79           H  
ATOM    159 1HB  ALA A  10      13.249  11.209  -6.433  1.00  0.79           H  
ATOM    160 2HB  ALA A  10      12.539  11.153  -8.064  1.00  0.79           H  
ATOM    161 3HB  ALA A  10      11.620  11.870  -6.718  1.00  0.79           H  
ATOM    162  N   GLU A  11      10.324  10.218  -4.768  1.00  0.79           N  
ATOM    163  CA  GLU A  11       9.947  10.151  -3.366  1.00  0.79           C  
ATOM    164  C   GLU A  11       9.573   8.730  -2.974  1.00  0.79           C  
ATOM    165  O   GLU A  11       9.939   8.274  -1.894  1.00  0.79           O  
ATOM    166  CB  GLU A  11       8.810  11.113  -3.076  1.00  0.79           C  
ATOM    167  CG  GLU A  11       9.197  12.596  -3.096  1.00  0.79           C  
ATOM    168  CD  GLU A  11       8.000  13.516  -3.096  1.00  0.79           C  
ATOM    169  OE1 GLU A  11       7.141  13.327  -3.941  1.00  0.79           O  
ATOM    170  OE2 GLU A  11       7.896  14.359  -2.227  1.00  0.79           O  
ATOM    171  H   GLU A  11       9.732  10.750  -5.414  1.00  0.79           H  
ATOM    172  HA  GLU A  11      10.805  10.452  -2.768  1.00  0.79           H  
ATOM    173 1HB  GLU A  11       8.026  10.964  -3.813  1.00  0.79           H  
ATOM    174 2HB  GLU A  11       8.394  10.880  -2.100  1.00  0.79           H  
ATOM    175 1HG  GLU A  11       9.804  12.809  -2.217  1.00  0.79           H  
ATOM    176 2HG  GLU A  11       9.808  12.792  -3.975  1.00  0.79           H  
ATOM    177  N   THR A  12       8.892   8.011  -3.868  1.00  0.78           N  
ATOM    178  CA  THR A  12       8.495   6.637  -3.598  1.00  0.78           C  
ATOM    179  C   THR A  12       9.703   5.761  -3.368  1.00  0.78           C  
ATOM    180  O   THR A  12       9.793   5.035  -2.371  1.00  0.78           O  
ATOM    181  CB  THR A  12       7.689   6.054  -4.757  1.00  0.78           C  
ATOM    182  OG1 THR A  12       6.474   6.794  -4.918  1.00  0.78           O  
ATOM    183  CG2 THR A  12       7.418   4.607  -4.481  1.00  0.78           C  
ATOM    184  H   THR A  12       8.600   8.446  -4.743  1.00  0.78           H  
ATOM    185  HA  THR A  12       7.879   6.625  -2.694  1.00  0.78           H  
ATOM    186  HB  THR A  12       8.254   6.134  -5.680  1.00  0.78           H  
ATOM    187  HG1 THR A  12       6.695   7.729  -5.131  1.00  0.78           H  
ATOM    188 1HG2 THR A  12       6.840   4.187  -5.292  1.00  0.78           H  
ATOM    189 2HG2 THR A  12       8.368   4.091  -4.394  1.00  0.78           H  
ATOM    190 3HG2 THR A  12       6.890   4.503  -3.564  1.00  0.78           H  
ATOM    191  N   PHE A  13      10.672   5.856  -4.269  1.00  0.77           N  
ATOM    192  CA  PHE A  13      11.904   5.116  -4.102  1.00  0.77           C  
ATOM    193  C   PHE A  13      12.608   5.497  -2.803  1.00  0.77           C  
ATOM    194  O   PHE A  13      13.106   4.639  -2.077  1.00  0.77           O  
ATOM    195  CB  PHE A  13      12.816   5.283  -5.313  1.00  0.77           C  
ATOM    196  CG  PHE A  13      12.608   4.254  -6.420  1.00  0.77           C  
ATOM    197  CD1 PHE A  13      12.157   2.990  -6.105  1.00  0.77           C  
ATOM    198  CD2 PHE A  13      12.933   4.512  -7.740  1.00  0.77           C  
ATOM    199  CE1 PHE A  13      12.023   2.018  -7.065  1.00  0.77           C  
ATOM    200  CE2 PHE A  13      12.794   3.521  -8.708  1.00  0.77           C  
ATOM    201  CZ  PHE A  13      12.333   2.282  -8.366  1.00  0.77           C  
ATOM    202  H   PHE A  13      10.554   6.468  -5.082  1.00  0.77           H  
ATOM    203  HA  PHE A  13      11.644   4.054  -4.030  1.00  0.77           H  
ATOM    204 1HB  PHE A  13      12.626   6.274  -5.742  1.00  0.77           H  
ATOM    205 2HB  PHE A  13      13.847   5.276  -5.005  1.00  0.77           H  
ATOM    206  HD1 PHE A  13      11.916   2.768  -5.075  1.00  0.77           H  
ATOM    207  HD2 PHE A  13      13.311   5.498  -8.012  1.00  0.77           H  
ATOM    208  HE1 PHE A  13      11.681   1.033  -6.784  1.00  0.77           H  
ATOM    209  HE2 PHE A  13      13.060   3.721  -9.739  1.00  0.77           H  
ATOM    210  HZ  PHE A  13      12.232   1.505  -9.122  1.00  0.77           H  
ATOM    211  N   THR A  14      12.619   6.795  -2.478  1.00  0.77           N  
ATOM    212  CA  THR A  14      13.268   7.229  -1.258  1.00  0.77           C  
ATOM    213  C   THR A  14      12.584   6.641  -0.013  1.00  0.77           C  
ATOM    214  O   THR A  14      13.244   6.063   0.851  1.00  0.77           O  
ATOM    215  CB  THR A  14      13.258   8.769  -1.171  1.00  0.77           C  
ATOM    216  OG1 THR A  14      13.974   9.315  -2.297  1.00  0.77           O  
ATOM    217  CG2 THR A  14      13.897   9.233   0.122  1.00  0.77           C  
ATOM    218  H   THR A  14      12.214   7.493  -3.103  1.00  0.77           H  
ATOM    219  HA  THR A  14      14.302   6.887  -1.275  1.00  0.77           H  
ATOM    220  HB  THR A  14      12.233   9.123  -1.203  1.00  0.77           H  
ATOM    221  HG1 THR A  14      13.477   9.109  -3.129  1.00  0.77           H  
ATOM    222 1HG2 THR A  14      13.875  10.320   0.164  1.00  0.77           H  
ATOM    223 2HG2 THR A  14      13.342   8.824   0.967  1.00  0.77           H  
ATOM    224 3HG2 THR A  14      14.928   8.887   0.162  1.00  0.77           H  
ATOM    225  N   GLN A  15      11.251   6.714   0.049  1.00  0.77           N  
ATOM    226  CA  GLN A  15      10.483   6.222   1.196  1.00  0.77           C  
ATOM    227  C   GLN A  15      10.632   4.726   1.410  1.00  0.77           C  
ATOM    228  O   GLN A  15      10.670   4.247   2.545  1.00  0.77           O  
ATOM    229  CB  GLN A  15       8.995   6.556   1.043  1.00  0.77           C  
ATOM    230  CG  GLN A  15       8.654   8.041   1.200  1.00  0.77           C  
ATOM    231  CD  GLN A  15       7.170   8.341   0.966  1.00  0.77           C  
ATOM    232  OE1 GLN A  15       6.551   7.884   0.002  1.00  0.77           O  
ATOM    233  NE2 GLN A  15       6.581   9.108   1.886  1.00  0.77           N  
ATOM    234  H   GLN A  15      10.756   7.171  -0.714  1.00  0.77           H  
ATOM    235  HA  GLN A  15      10.855   6.723   2.089  1.00  0.77           H  
ATOM    236 1HB  GLN A  15       8.668   6.248   0.043  1.00  0.77           H  
ATOM    237 2HB  GLN A  15       8.414   5.986   1.765  1.00  0.77           H  
ATOM    238 1HG  GLN A  15       8.908   8.348   2.213  1.00  0.77           H  
ATOM    239 2HG  GLN A  15       9.239   8.614   0.485  1.00  0.77           H  
ATOM    240 1HE2 GLN A  15       5.608   9.329   1.809  1.00  0.77           H  
ATOM    241 2HE2 GLN A  15       7.111   9.450   2.664  1.00  0.77           H  
ATOM    242  N   LEU A  16      10.731   3.987   0.316  1.00  0.77           N  
ATOM    243  CA  LEU A  16      10.879   2.545   0.367  1.00  0.77           C  
ATOM    244  C   LEU A  16      12.347   2.111   0.410  1.00  0.77           C  
ATOM    245  O   LEU A  16      12.636   0.913   0.405  1.00  0.77           O  
ATOM    246  CB  LEU A  16      10.200   1.938  -0.853  1.00  0.77           C  
ATOM    247  CG  LEU A  16       8.670   2.163  -0.961  1.00  0.77           C  
ATOM    248  CD1 LEU A  16       8.207   1.665  -2.278  1.00  0.77           C  
ATOM    249  CD2 LEU A  16       7.955   1.403   0.158  1.00  0.77           C  
ATOM    250  H   LEU A  16      10.663   4.439  -0.598  1.00  0.77           H  
ATOM    251  HA  LEU A  16      10.387   2.181   1.265  1.00  0.77           H  
ATOM    252 1HB  LEU A  16      10.668   2.350  -1.752  1.00  0.77           H  
ATOM    253 2HB  LEU A  16      10.371   0.877  -0.824  1.00  0.77           H  
ATOM    254  HG  LEU A  16       8.444   3.231  -0.893  1.00  0.77           H  
ATOM    255 1HD1 LEU A  16       7.142   1.811  -2.376  1.00  0.77           H  
ATOM    256 2HD1 LEU A  16       8.721   2.204  -3.062  1.00  0.77           H  
ATOM    257 3HD1 LEU A  16       8.432   0.624  -2.351  1.00  0.77           H  
ATOM    258 1HD2 LEU A  16       6.880   1.546   0.071  1.00  0.77           H  
ATOM    259 2HD2 LEU A  16       8.184   0.343   0.071  1.00  0.77           H  
ATOM    260 3HD2 LEU A  16       8.294   1.770   1.126  1.00  0.77           H  
ATOM    261  N   GLU A  17      13.273   3.079   0.417  1.00  0.76           N  
ATOM    262  CA  GLU A  17      14.709   2.826   0.402  1.00  0.76           C  
ATOM    263  C   GLU A  17      15.099   1.862  -0.709  1.00  0.76           C  
ATOM    264  O   GLU A  17      15.837   0.902  -0.485  1.00  0.76           O  
ATOM    265  CB  GLU A  17      15.174   2.323   1.765  1.00  0.76           C  
ATOM    266  CG  GLU A  17      14.915   3.342   2.890  1.00  0.76           C  
ATOM    267  CD  GLU A  17      15.431   2.923   4.240  1.00  0.76           C  
ATOM    268  OE1 GLU A  17      14.850   2.045   4.830  1.00  0.76           O  
ATOM    269  OE2 GLU A  17      16.405   3.485   4.683  1.00  0.76           O  
ATOM    270  H   GLU A  17      12.991   4.056   0.448  1.00  0.76           H  
ATOM    271  HA  GLU A  17      15.208   3.776   0.206  1.00  0.76           H  
ATOM    272 1HB  GLU A  17      14.681   1.391   2.006  1.00  0.76           H  
ATOM    273 2HB  GLU A  17      16.244   2.124   1.731  1.00  0.76           H  
ATOM    274 1HG  GLU A  17      15.378   4.288   2.611  1.00  0.76           H  
ATOM    275 2HG  GLU A  17      13.837   3.511   2.955  1.00  0.76           H  
ATOM    276  N   ALA A  18      14.611   2.148  -1.915  1.00  0.75           N  
ATOM    277  CA  ALA A  18      14.827   1.322  -3.098  1.00  0.75           C  
ATOM    278  C   ALA A  18      15.270   2.183  -4.263  1.00  0.75           C  
ATOM    279  O   ALA A  18      15.066   3.390  -4.263  1.00  0.75           O  
ATOM    280  CB  ALA A  18      13.547   0.583  -3.459  1.00  0.75           C  
ATOM    281  H   ALA A  18      14.029   2.983  -2.000  1.00  0.75           H  
ATOM    282  HA  ALA A  18      15.617   0.602  -2.887  1.00  0.75           H  
ATOM    283 1HB  ALA A  18      13.722  -0.037  -4.337  1.00  0.75           H  
ATOM    284 2HB  ALA A  18      13.251  -0.041  -2.627  1.00  0.75           H  
ATOM    285 3HB  ALA A  18      12.762   1.290  -3.666  1.00  0.75           H  
ATOM    286  N   THR A  19      15.910   1.576  -5.247  1.00  0.74           N  
ATOM    287  CA  THR A  19      16.282   2.314  -6.451  1.00  0.74           C  
ATOM    288  C   THR A  19      15.704   1.587  -7.643  1.00  0.74           C  
ATOM    289  O   THR A  19      14.958   0.630  -7.486  1.00  0.74           O  
ATOM    290  CB  THR A  19      17.802   2.415  -6.627  1.00  0.74           C  
ATOM    291  OG1 THR A  19      18.315   1.131  -6.949  1.00  0.74           O  
ATOM    292  CG2 THR A  19      18.449   2.902  -5.342  1.00  0.74           C  
ATOM    293  H   THR A  19      16.139   0.580  -5.167  1.00  0.74           H  
ATOM    294  HA  THR A  19      15.852   3.315  -6.416  1.00  0.74           H  
ATOM    295  HB  THR A  19      18.034   3.109  -7.430  1.00  0.74           H  
ATOM    296  HG1 THR A  19      18.115   0.514  -6.219  1.00  0.74           H  
ATOM    297 1HG2 THR A  19      19.528   2.965  -5.478  1.00  0.74           H  
ATOM    298 2HG2 THR A  19      18.056   3.888  -5.088  1.00  0.74           H  
ATOM    299 3HG2 THR A  19      18.229   2.205  -4.534  1.00  0.74           H  
ATOM    300  N   GLU A  20      16.087   1.987  -8.848  1.00  0.71           N  
ATOM    301  CA  GLU A  20      15.632   1.305 -10.067  1.00  0.71           C  
ATOM    302  C   GLU A  20      16.132  -0.155 -10.066  1.00  0.71           C  
ATOM    303  O   GLU A  20      15.605  -1.016 -10.766  1.00  0.71           O  
ATOM    304  CB  GLU A  20      16.145   2.036 -11.304  1.00  0.71           C  
ATOM    305  CG  GLU A  20      15.555   3.427 -11.507  1.00  0.71           C  
ATOM    306  CD  GLU A  20      16.106   4.134 -12.732  1.00  0.71           C  
ATOM    307  OE1 GLU A  20      16.781   3.500 -13.508  1.00  0.71           O  
ATOM    308  OE2 GLU A  20      15.892   5.318 -12.862  1.00  0.71           O  
ATOM    309  H   GLU A  20      16.701   2.784  -8.929  1.00  0.71           H  
ATOM    310  HA  GLU A  20      14.543   1.293 -10.084  1.00  0.71           H  
ATOM    311 1HB  GLU A  20      17.229   2.136 -11.242  1.00  0.71           H  
ATOM    312 2HB  GLU A  20      15.920   1.445 -12.191  1.00  0.71           H  
ATOM    313 1HG  GLU A  20      14.479   3.324 -11.619  1.00  0.71           H  
ATOM    314 2HG  GLU A  20      15.743   4.030 -10.620  1.00  0.71           H  
ATOM    315  N   LYS A  21      17.185  -0.412  -9.272  1.00  0.69           N  
ATOM    316  CA  LYS A  21      17.814  -1.709  -9.089  1.00  0.69           C  
ATOM    317  C   LYS A  21      17.134  -2.479  -7.945  1.00  0.69           C  
ATOM    318  O   LYS A  21      17.556  -3.585  -7.569  1.00  0.69           O  
ATOM    319  CB  LYS A  21      19.306  -1.515  -8.804  1.00  0.69           C  
ATOM    320  CG  LYS A  21      20.099  -0.954  -9.986  1.00  0.69           C  
ATOM    321  CD  LYS A  21      21.582  -0.841  -9.663  1.00  0.69           C  
ATOM    322  CE  LYS A  21      22.366  -0.296 -10.852  1.00  0.69           C  
ATOM    323  NZ  LYS A  21      23.816  -0.151 -10.545  1.00  0.69           N  
ATOM    324  H   LYS A  21      17.565   0.337  -8.698  1.00  0.69           H  
ATOM    325  HA  LYS A  21      17.701  -2.282 -10.005  1.00  0.69           H  
ATOM    326 1HB  LYS A  21      19.416  -0.802  -7.998  1.00  0.69           H  
ATOM    327 2HB  LYS A  21      19.753  -2.423  -8.457  1.00  0.69           H  
ATOM    328 1HG  LYS A  21      19.969  -1.596 -10.857  1.00  0.69           H  
ATOM    329 2HG  LYS A  21      19.717   0.038 -10.232  1.00  0.69           H  
ATOM    330 1HD  LYS A  21      21.717  -0.172  -8.811  1.00  0.69           H  
ATOM    331 2HD  LYS A  21      21.974  -1.823  -9.398  1.00  0.69           H  
ATOM    332 1HE  LYS A  21      22.249  -0.976 -11.696  1.00  0.69           H  
ATOM    333 2HE  LYS A  21      21.964   0.680 -11.127  1.00  0.69           H  
ATOM    334 1HZ  LYS A  21      24.297   0.212 -11.357  1.00  0.69           H  
ATOM    335 2HZ  LYS A  21      23.934   0.488  -9.771  1.00  0.69           H  
ATOM    336 3HZ  LYS A  21      24.201  -1.051 -10.301  1.00  0.69           H  
ATOM    337  N   GLY A  22      16.095  -1.863  -7.378  1.00  0.67           N  
ATOM    338  CA  GLY A  22      15.333  -2.394  -6.269  1.00  0.67           C  
ATOM    339  C   GLY A  22      16.136  -2.378  -4.999  1.00  0.67           C  
ATOM    340  O   GLY A  22      16.906  -1.447  -4.739  1.00  0.67           O  
ATOM    341  H   GLY A  22      15.788  -0.970  -7.737  1.00  0.67           H  
ATOM    342 1HA  GLY A  22      14.449  -1.784  -6.121  1.00  0.67           H  
ATOM    343 2HA  GLY A  22      14.998  -3.407  -6.493  1.00  0.67           H  
ATOM    344  N   LEU A  23      15.853  -3.359  -4.175  1.00  0.65           N  
ATOM    345  CA  LEU A  23      16.445  -3.576  -2.876  1.00  0.65           C  
ATOM    346  C   LEU A  23      17.528  -4.608  -2.986  1.00  0.65           C  
ATOM    347  O   LEU A  23      17.538  -5.379  -3.943  1.00  0.65           O  
ATOM    348  CB  LEU A  23      15.396  -4.075  -1.909  1.00  0.65           C  
ATOM    349  CG  LEU A  23      14.266  -3.182  -1.616  1.00  0.65           C  
ATOM    350  CD1 LEU A  23      13.305  -3.931  -0.760  1.00  0.65           C  
ATOM    351  CD2 LEU A  23      14.776  -1.957  -0.900  1.00  0.65           C  
ATOM    352  H   LEU A  23      15.182  -4.045  -4.493  1.00  0.65           H  
ATOM    353  HA  LEU A  23      16.874  -2.642  -2.513  1.00  0.65           H  
ATOM    354 1HB  LEU A  23      14.962  -4.974  -2.342  1.00  0.65           H  
ATOM    355 2HB  LEU A  23      15.872  -4.346  -0.974  1.00  0.65           H  
ATOM    356  HG  LEU A  23      13.777  -2.884  -2.527  1.00  0.65           H  
ATOM    357 1HD1 LEU A  23      12.477  -3.302  -0.517  1.00  0.65           H  
ATOM    358 2HD1 LEU A  23      12.953  -4.801  -1.309  1.00  0.65           H  
ATOM    359 3HD1 LEU A  23      13.804  -4.248   0.154  1.00  0.65           H  
ATOM    360 1HD2 LEU A  23      13.944  -1.287  -0.663  1.00  0.65           H  
ATOM    361 2HD2 LEU A  23      15.272  -2.245   0.022  1.00  0.65           H  
ATOM    362 3HD2 LEU A  23      15.486  -1.439  -1.540  1.00  0.65           H  
ATOM    363  N   THR A  24      18.436  -4.632  -2.031  1.00  0.64           N  
ATOM    364  CA  THR A  24      19.408  -5.709  -2.008  1.00  0.64           C  
ATOM    365  C   THR A  24      18.768  -6.900  -1.330  1.00  0.64           C  
ATOM    366  O   THR A  24      17.826  -6.707  -0.560  1.00  0.64           O  
ATOM    367  CB  THR A  24      20.654  -5.289  -1.221  1.00  0.64           C  
ATOM    368  OG1 THR A  24      20.306  -5.046   0.175  1.00  0.64           O  
ATOM    369  CG2 THR A  24      21.200  -4.008  -1.819  1.00  0.64           C  
ATOM    370  H   THR A  24      18.424  -3.941  -1.296  1.00  0.64           H  
ATOM    371  HA  THR A  24      19.677  -5.977  -3.024  1.00  0.64           H  
ATOM    372  HB  THR A  24      21.411  -6.074  -1.277  1.00  0.64           H  
ATOM    373  HG1 THR A  24      21.052  -4.607   0.608  1.00  0.64           H  
ATOM    374 1HG2 THR A  24      22.087  -3.696  -1.268  1.00  0.64           H  
ATOM    375 2HG2 THR A  24      21.463  -4.191  -2.863  1.00  0.64           H  
ATOM    376 3HG2 THR A  24      20.443  -3.228  -1.762  1.00  0.64           H  
ATOM    377  N   THR A  25      19.337  -8.096  -1.467  1.00  0.64           N  
ATOM    378  CA  THR A  25      18.783  -9.252  -0.775  1.00  0.64           C  
ATOM    379  C   THR A  25      18.687  -9.026   0.734  1.00  0.64           C  
ATOM    380  O   THR A  25      17.695  -9.415   1.364  1.00  0.64           O  
ATOM    381  CB  THR A  25      19.605 -10.517  -1.059  1.00  0.64           C  
ATOM    382  OG1 THR A  25      19.584 -10.795  -2.468  1.00  0.64           O  
ATOM    383  CG2 THR A  25      19.015 -11.690  -0.299  1.00  0.64           C  
ATOM    384  H   THR A  25      20.111  -8.229  -2.133  1.00  0.64           H  
ATOM    385  HA  THR A  25      17.776  -9.417  -1.150  1.00  0.64           H  
ATOM    386  HB  THR A  25      20.637 -10.359  -0.746  1.00  0.64           H  
ATOM    387  HG1 THR A  25      20.060 -10.067  -2.949  1.00  0.64           H  
ATOM    388 1HG2 THR A  25      19.599 -12.587  -0.504  1.00  0.64           H  
ATOM    389 2HG2 THR A  25      19.037 -11.477   0.771  1.00  0.64           H  
ATOM    390 3HG2 THR A  25      17.985 -11.846  -0.618  1.00  0.64           H  
ATOM    391  N   SER A  26      19.718  -8.418   1.329  1.00  0.64           N  
ATOM    392  CA  SER A  26      19.688  -8.176   2.767  1.00  0.64           C  
ATOM    393  C   SER A  26      18.530  -7.250   3.146  1.00  0.64           C  
ATOM    394  O   SER A  26      17.823  -7.508   4.131  1.00  0.64           O  
ATOM    395  CB  SER A  26      20.997  -7.568   3.230  1.00  0.64           C  
ATOM    396  OG  SER A  26      22.062  -8.473   3.079  1.00  0.64           O  
ATOM    397  H   SER A  26      20.504  -8.115   0.770  1.00  0.64           H  
ATOM    398  HA  SER A  26      19.544  -9.130   3.275  1.00  0.64           H  
ATOM    399 1HB  SER A  26      21.197  -6.663   2.653  1.00  0.64           H  
ATOM    400 2HB  SER A  26      20.909  -7.275   4.274  1.00  0.64           H  
ATOM    401  HG  SER A  26      22.835  -8.037   3.449  1.00  0.64           H  
ATOM    402  N   GLU A  27      18.298  -6.189   2.354  1.00  0.66           N  
ATOM    403  CA  GLU A  27      17.195  -5.288   2.686  1.00  0.66           C  
ATOM    404  C   GLU A  27      15.865  -6.004   2.520  1.00  0.66           C  
ATOM    405  O   GLU A  27      14.942  -5.803   3.313  1.00  0.66           O  
ATOM    406  CB  GLU A  27      17.227  -4.018   1.840  1.00  0.66           C  
ATOM    407  CG  GLU A  27      18.385  -3.051   2.142  1.00  0.66           C  
ATOM    408  CD  GLU A  27      18.359  -2.465   3.544  1.00  0.66           C  
ATOM    409  OE1 GLU A  27      17.336  -1.958   3.938  1.00  0.66           O  
ATOM    410  OE2 GLU A  27      19.373  -2.536   4.227  1.00  0.66           O  
ATOM    411  H   GLU A  27      18.889  -5.995   1.537  1.00  0.66           H  
ATOM    412  HA  GLU A  27      17.288  -4.999   3.728  1.00  0.66           H  
ATOM    413 1HB  GLU A  27      17.321  -4.302   0.797  1.00  0.66           H  
ATOM    414 2HB  GLU A  27      16.288  -3.479   1.950  1.00  0.66           H  
ATOM    415 1HG  GLU A  27      19.320  -3.587   2.018  1.00  0.66           H  
ATOM    416 2HG  GLU A  27      18.362  -2.244   1.410  1.00  0.66           H  
ATOM    417  N   VAL A  28      15.777  -6.882   1.525  1.00  0.67           N  
ATOM    418  CA  VAL A  28      14.559  -7.635   1.305  1.00  0.67           C  
ATOM    419  C   VAL A  28      14.250  -8.523   2.476  1.00  0.67           C  
ATOM    420  O   VAL A  28      13.107  -8.563   2.925  1.00  0.67           O  
ATOM    421  CB  VAL A  28      14.657  -8.473   0.042  1.00  0.67           C  
ATOM    422  CG1 VAL A  28      13.479  -9.429  -0.059  1.00  0.67           C  
ATOM    423  CG2 VAL A  28      14.670  -7.530  -1.103  1.00  0.67           C  
ATOM    424  H   VAL A  28      16.568  -6.999   0.891  1.00  0.67           H  
ATOM    425  HA  VAL A  28      13.750  -6.926   1.180  1.00  0.67           H  
ATOM    426  HB  VAL A  28      15.567  -9.056   0.059  1.00  0.67           H  
ATOM    427 1HG1 VAL A  28      13.562 -10.010  -0.964  1.00  0.67           H  
ATOM    428 2HG1 VAL A  28      13.480 -10.099   0.799  1.00  0.67           H  
ATOM    429 3HG1 VAL A  28      12.557  -8.874  -0.078  1.00  0.67           H  
ATOM    430 1HG2 VAL A  28      14.750  -8.046  -2.003  1.00  0.67           H  
ATOM    431 2HG2 VAL A  28      13.751  -6.958  -1.108  1.00  0.67           H  
ATOM    432 3HG2 VAL A  28      15.505  -6.867  -1.004  1.00  0.67           H  
ATOM    433  N   THR A  29      15.260  -9.212   2.998  1.00  0.69           N  
ATOM    434  CA  THR A  29      15.029 -10.079   4.136  1.00  0.69           C  
ATOM    435  C   THR A  29      14.467  -9.266   5.289  1.00  0.69           C  
ATOM    436  O   THR A  29      13.482  -9.667   5.914  1.00  0.69           O  
ATOM    437  CB  THR A  29      16.320 -10.772   4.591  1.00  0.69           C  
ATOM    438  OG1 THR A  29      16.826 -11.593   3.527  1.00  0.69           O  
ATOM    439  CG2 THR A  29      16.041 -11.627   5.824  1.00  0.69           C  
ATOM    440  H   THR A  29      16.188  -9.149   2.575  1.00  0.69           H  
ATOM    441  HA  THR A  29      14.298 -10.839   3.857  1.00  0.69           H  
ATOM    442  HB  THR A  29      17.068 -10.013   4.836  1.00  0.69           H  
ATOM    443  HG1 THR A  29      16.974 -11.030   2.745  1.00  0.69           H  
ATOM    444 1HG2 THR A  29      16.961 -12.112   6.147  1.00  0.69           H  
ATOM    445 2HG2 THR A  29      15.662 -10.994   6.632  1.00  0.69           H  
ATOM    446 3HG2 THR A  29      15.297 -12.385   5.580  1.00  0.69           H  
ATOM    447  N   LYS A  30      15.073  -8.108   5.567  1.00  0.71           N  
ATOM    448  CA  LYS A  30      14.582  -7.285   6.664  1.00  0.71           C  
ATOM    449  C   LYS A  30      13.148  -6.818   6.399  1.00  0.71           C  
ATOM    450  O   LYS A  30      12.310  -6.805   7.305  1.00  0.71           O  
ATOM    451  CB  LYS A  30      15.515  -6.096   6.880  1.00  0.71           C  
ATOM    452  CG  LYS A  30      16.872  -6.476   7.474  1.00  0.71           C  
ATOM    453  CD  LYS A  30      17.676  -5.243   7.856  1.00  0.71           C  
ATOM    454  CE  LYS A  30      18.154  -4.517   6.614  1.00  0.71           C  
ATOM    455  NZ  LYS A  30      19.043  -3.361   6.926  1.00  0.71           N  
ATOM    456  H   LYS A  30      15.889  -7.814   5.023  1.00  0.71           H  
ATOM    457  HA  LYS A  30      14.574  -7.889   7.572  1.00  0.71           H  
ATOM    458 1HB  LYS A  30      15.697  -5.605   5.920  1.00  0.71           H  
ATOM    459 2HB  LYS A  30      15.040  -5.371   7.537  1.00  0.71           H  
ATOM    460 1HG  LYS A  30      16.722  -7.101   8.356  1.00  0.71           H  
ATOM    461 2HG  LYS A  30      17.434  -7.051   6.734  1.00  0.71           H  
ATOM    462 1HD  LYS A  30      17.057  -4.570   8.447  1.00  0.71           H  
ATOM    463 2HD  LYS A  30      18.540  -5.537   8.450  1.00  0.71           H  
ATOM    464 1HE  LYS A  30      18.697  -5.218   5.978  1.00  0.71           H  
ATOM    465 2HE  LYS A  30      17.286  -4.148   6.066  1.00  0.71           H  
ATOM    466 1HZ  LYS A  30      19.306  -2.933   6.022  1.00  0.71           H  
ATOM    467 2HZ  LYS A  30      18.552  -2.687   7.487  1.00  0.71           H  
ATOM    468 3HZ  LYS A  30      19.866  -3.671   7.410  1.00  0.71           H  
ATOM    469  N   ARG A  31      12.840  -6.460   5.150  1.00  0.74           N  
ATOM    470  CA  ARG A  31      11.484  -6.045   4.828  1.00  0.74           C  
ATOM    471  C   ARG A  31      10.504  -7.209   5.014  1.00  0.74           C  
ATOM    472  O   ARG A  31       9.388  -7.001   5.492  1.00  0.74           O  
ATOM    473  CB  ARG A  31      11.405  -5.519   3.410  1.00  0.74           C  
ATOM    474  CG  ARG A  31      12.125  -4.205   3.107  1.00  0.74           C  
ATOM    475  CD  ARG A  31      11.354  -3.029   3.541  1.00  0.74           C  
ATOM    476  NE  ARG A  31      12.055  -1.782   3.260  1.00  0.74           N  
ATOM    477  CZ  ARG A  31      11.601  -0.550   3.570  1.00  0.74           C  
ATOM    478  NH1 ARG A  31      10.425  -0.394   4.122  1.00  0.74           N  
ATOM    479  NH2 ARG A  31      12.354   0.487   3.325  1.00  0.74           N  
ATOM    480  H   ARG A  31      13.557  -6.456   4.425  1.00  0.74           H  
ATOM    481  HA  ARG A  31      11.202  -5.240   5.505  1.00  0.74           H  
ATOM    482 1HB  ARG A  31      11.797  -6.265   2.739  1.00  0.74           H  
ATOM    483 2HB  ARG A  31      10.370  -5.353   3.174  1.00  0.74           H  
ATOM    484 1HG  ARG A  31      13.084  -4.185   3.616  1.00  0.74           H  
ATOM    485 2HG  ARG A  31      12.280  -4.128   2.035  1.00  0.74           H  
ATOM    486 1HD  ARG A  31      10.396  -3.010   3.009  1.00  0.74           H  
ATOM    487 2HD  ARG A  31      11.185  -3.091   4.612  1.00  0.74           H  
ATOM    488  HE  ARG A  31      12.976  -1.845   2.834  1.00  0.74           H  
ATOM    489 1HH1 ARG A  31       9.852  -1.202   4.299  1.00  0.74           H  
ATOM    490 2HH1 ARG A  31      10.093   0.532   4.357  1.00  0.74           H  
ATOM    491 1HH2 ARG A  31      13.270   0.344   2.906  1.00  0.74           H  
ATOM    492 2HH2 ARG A  31      12.042   1.420   3.561  1.00  0.74           H  
ATOM    493  N   GLN A  32      10.924  -8.446   4.696  1.00  0.77           N  
ATOM    494  CA  GLN A  32      10.042  -9.599   4.882  1.00  0.77           C  
ATOM    495  C   GLN A  32       9.752  -9.760   6.373  1.00  0.77           C  
ATOM    496  O   GLN A  32       8.611  -9.985   6.779  1.00  0.77           O  
ATOM    497  CB  GLN A  32      10.672 -10.908   4.337  1.00  0.77           C  
ATOM    498  CG  GLN A  32      10.805 -11.013   2.810  1.00  0.77           C  
ATOM    499  CD  GLN A  32      11.547 -12.238   2.339  1.00  0.77           C  
ATOM    500  OE1 GLN A  32      12.183 -12.934   3.137  1.00  0.77           O  
ATOM    501  NE2 GLN A  32      11.505 -12.513   1.029  1.00  0.77           N  
ATOM    502  H   GLN A  32      11.850  -8.574   4.287  1.00  0.77           H  
ATOM    503  HA  GLN A  32       9.099  -9.415   4.364  1.00  0.77           H  
ATOM    504 1HB  GLN A  32      11.667 -11.024   4.758  1.00  0.77           H  
ATOM    505 2HB  GLN A  32      10.077 -11.754   4.675  1.00  0.77           H  
ATOM    506 1HG  GLN A  32       9.815 -11.006   2.350  1.00  0.77           H  
ATOM    507 2HG  GLN A  32      11.381 -10.189   2.481  1.00  0.77           H  
ATOM    508 1HE2 GLN A  32      12.006 -13.307   0.678  1.00  0.77           H  
ATOM    509 2HE2 GLN A  32      10.976 -11.921   0.369  1.00  0.77           H  
ATOM    510  N   GLU A  33      10.768  -9.564   7.218  1.00  0.80           N  
ATOM    511  CA  GLU A  33      10.538  -9.674   8.656  1.00  0.80           C  
ATOM    512  C   GLU A  33       9.561  -8.598   9.159  1.00  0.80           C  
ATOM    513  O   GLU A  33       8.716  -8.868  10.016  1.00  0.80           O  
ATOM    514  CB  GLU A  33      11.862  -9.593   9.434  1.00  0.80           C  
ATOM    515  CG  GLU A  33      12.784 -10.812   9.261  1.00  0.80           C  
ATOM    516  CD  GLU A  33      14.081 -10.717  10.054  1.00  0.80           C  
ATOM    517  OE1 GLU A  33      14.330  -9.694  10.653  1.00  0.80           O  
ATOM    518  OE2 GLU A  33      14.817 -11.678  10.063  1.00  0.80           O  
ATOM    519  H   GLU A  33      11.704  -9.381   6.850  1.00  0.80           H  
ATOM    520  HA  GLU A  33      10.092 -10.647   8.853  1.00  0.80           H  
ATOM    521 1HB  GLU A  33      12.417  -8.714   9.108  1.00  0.80           H  
ATOM    522 2HB  GLU A  33      11.654  -9.472  10.496  1.00  0.80           H  
ATOM    523 1HG  GLU A  33      12.245 -11.706   9.568  1.00  0.80           H  
ATOM    524 2HG  GLU A  33      13.023 -10.913   8.202  1.00  0.80           H  
ATOM    525  N   LYS A  34       9.662  -7.383   8.608  1.00  0.83           N  
ATOM    526  CA  LYS A  34       8.798  -6.267   9.005  1.00  0.83           C  
ATOM    527  C   LYS A  34       7.354  -6.343   8.499  1.00  0.83           C  
ATOM    528  O   LYS A  34       6.429  -5.931   9.205  1.00  0.83           O  
ATOM    529  CB  LYS A  34       9.392  -4.942   8.530  1.00  0.83           C  
ATOM    530  CG  LYS A  34      10.657  -4.513   9.256  1.00  0.83           C  
ATOM    531  CD  LYS A  34      11.185  -3.190   8.718  1.00  0.83           C  
ATOM    532  CE  LYS A  34      12.448  -2.762   9.457  1.00  0.83           C  
ATOM    533  NZ  LYS A  34      12.985  -1.463   8.950  1.00  0.83           N  
ATOM    534  H   LYS A  34      10.400  -7.221   7.922  1.00  0.83           H  
ATOM    535  HA  LYS A  34       8.760  -6.254  10.094  1.00  0.83           H  
ATOM    536 1HB  LYS A  34       9.632  -5.025   7.471  1.00  0.83           H  
ATOM    537 2HB  LYS A  34       8.648  -4.152   8.632  1.00  0.83           H  
ATOM    538 1HG  LYS A  34      10.446  -4.408  10.319  1.00  0.83           H  
ATOM    539 2HG  LYS A  34      11.419  -5.280   9.131  1.00  0.83           H  
ATOM    540 1HD  LYS A  34      11.413  -3.302   7.655  1.00  0.83           H  
ATOM    541 2HD  LYS A  34      10.422  -2.420   8.828  1.00  0.83           H  
ATOM    542 1HE  LYS A  34      12.220  -2.660  10.517  1.00  0.83           H  
ATOM    543 2HE  LYS A  34      13.211  -3.533   9.332  1.00  0.83           H  
ATOM    544 1HZ  LYS A  34      13.817  -1.218   9.468  1.00  0.83           H  
ATOM    545 2HZ  LYS A  34      13.213  -1.546   7.969  1.00  0.83           H  
ATOM    546 3HZ  LYS A  34      12.290  -0.742   9.073  1.00  0.83           H  
ATOM    547  N   TYR A  35       7.156  -6.842   7.279  1.00  0.86           N  
ATOM    548  CA  TYR A  35       5.826  -6.841   6.673  1.00  0.86           C  
ATOM    549  C   TYR A  35       5.162  -8.211   6.520  1.00  0.86           C  
ATOM    550  O   TYR A  35       3.940  -8.287   6.370  1.00  0.86           O  
ATOM    551  CB  TYR A  35       5.906  -6.125   5.325  1.00  0.86           C  
ATOM    552  CG  TYR A  35       6.355  -4.700   5.519  1.00  0.86           C  
ATOM    553  CD1 TYR A  35       7.614  -4.298   5.126  1.00  0.86           C  
ATOM    554  CD2 TYR A  35       5.508  -3.801   6.134  1.00  0.86           C  
ATOM    555  CE1 TYR A  35       8.014  -3.006   5.341  1.00  0.86           C  
ATOM    556  CE2 TYR A  35       5.914  -2.508   6.348  1.00  0.86           C  
ATOM    557  CZ  TYR A  35       7.162  -2.108   5.953  1.00  0.86           C  
ATOM    558  OH  TYR A  35       7.569  -0.809   6.169  1.00  0.86           O  
ATOM    559  H   TYR A  35       7.956  -7.164   6.736  1.00  0.86           H  
ATOM    560  HA  TYR A  35       5.173  -6.251   7.314  1.00  0.86           H  
ATOM    561 1HB  TYR A  35       6.619  -6.634   4.670  1.00  0.86           H  
ATOM    562 2HB  TYR A  35       4.929  -6.122   4.834  1.00  0.86           H  
ATOM    563  HD1 TYR A  35       8.288  -5.003   4.650  1.00  0.86           H  
ATOM    564  HD2 TYR A  35       4.512  -4.119   6.452  1.00  0.86           H  
ATOM    565  HE1 TYR A  35       8.988  -2.695   5.040  1.00  0.86           H  
ATOM    566  HE2 TYR A  35       5.240  -1.802   6.833  1.00  0.86           H  
ATOM    567  HH  TYR A  35       6.841  -0.305   6.540  1.00  0.86           H  
ATOM    568  N   GLY A  36       5.937  -9.288   6.563  1.00  0.90           N  
ATOM    569  CA  GLY A  36       5.400 -10.621   6.356  1.00  0.90           C  
ATOM    570  C   GLY A  36       5.444 -10.980   4.885  1.00  0.90           C  
ATOM    571  O   GLY A  36       5.836 -10.165   4.050  1.00  0.90           O  
ATOM    572  H   GLY A  36       6.938  -9.215   6.709  1.00  0.90           H  
ATOM    573 1HA  GLY A  36       5.989 -11.339   6.928  1.00  0.90           H  
ATOM    574 2HA  GLY A  36       4.376 -10.672   6.724  1.00  0.90           H  
ATOM    575  N   PHE A  37       5.048 -12.200   4.566  1.00  0.98           N  
ATOM    576  CA  PHE A  37       5.095 -12.671   3.190  1.00  0.98           C  
ATOM    577  C   PHE A  37       3.843 -12.302   2.423  1.00  0.98           C  
ATOM    578  O   PHE A  37       2.750 -12.171   2.978  1.00  0.98           O  
ATOM    579  CB  PHE A  37       5.392 -14.155   3.148  1.00  0.98           C  
ATOM    580  CG  PHE A  37       6.833 -14.418   3.501  1.00  0.98           C  
ATOM    581  CD1 PHE A  37       7.238 -14.535   4.817  1.00  0.98           C  
ATOM    582  CD2 PHE A  37       7.789 -14.533   2.506  1.00  0.98           C  
ATOM    583  CE1 PHE A  37       8.569 -14.749   5.123  1.00  0.98           C  
ATOM    584  CE2 PHE A  37       9.107 -14.749   2.804  1.00  0.98           C  
ATOM    585  CZ  PHE A  37       9.503 -14.854   4.114  1.00  0.98           C  
ATOM    586  H   PHE A  37       4.723 -12.818   5.295  1.00  0.98           H  
ATOM    587  HA  PHE A  37       5.934 -12.176   2.693  1.00  0.98           H  
ATOM    588 1HB  PHE A  37       4.750 -14.692   3.842  1.00  0.98           H  
ATOM    589 2HB  PHE A  37       5.205 -14.537   2.151  1.00  0.98           H  
ATOM    590  HD1 PHE A  37       6.501 -14.444   5.615  1.00  0.98           H  
ATOM    591  HD2 PHE A  37       7.488 -14.447   1.480  1.00  0.98           H  
ATOM    592  HE1 PHE A  37       8.882 -14.832   6.163  1.00  0.98           H  
ATOM    593  HE2 PHE A  37       9.842 -14.832   2.004  1.00  0.98           H  
ATOM    594  HZ  PHE A  37      10.555 -15.018   4.354  1.00  0.98           H  
ATOM    595  N   ASN A  38       4.017 -12.112   1.132  1.00  1.11           N  
ATOM    596  CA  ASN A  38       2.971 -11.647   0.231  1.00  1.11           C  
ATOM    597  C   ASN A  38       1.931 -12.689  -0.172  1.00  1.11           C  
ATOM    598  O   ASN A  38       1.822 -13.066  -1.339  1.00  1.11           O  
ATOM    599  CB  ASN A  38       3.623 -11.040  -1.004  1.00  1.11           C  
ATOM    600  CG  ASN A  38       2.702 -10.405  -1.902  1.00  1.11           C  
ATOM    601  OD1 ASN A  38       1.706  -9.778  -1.521  1.00  1.11           O  
ATOM    602  ND2 ASN A  38       2.975 -10.583  -3.149  1.00  1.11           N  
ATOM    603  H   ASN A  38       4.935 -12.307   0.743  1.00  1.11           H  
ATOM    604  HA  ASN A  38       2.429 -10.858   0.750  1.00  1.11           H  
ATOM    605 1HB  ASN A  38       4.371 -10.306  -0.694  1.00  1.11           H  
ATOM    606 2HB  ASN A  38       4.146 -11.787  -1.546  1.00  1.11           H  
ATOM    607 1HD2 ASN A  38       2.346 -10.224  -3.843  1.00  1.11           H  
ATOM    608 2HD2 ASN A  38       3.789 -11.119  -3.418  1.00  1.11           H  
ATOM    609  N   GLU A  39       1.157 -13.130   0.810  1.00  1.32           N  
ATOM    610  CA  GLU A  39       0.070 -14.074   0.588  1.00  1.32           C  
ATOM    611  C   GLU A  39      -1.160 -13.628   1.364  1.00  1.32           C  
ATOM    612  O   GLU A  39      -1.049 -13.125   2.482  1.00  1.32           O  
ATOM    613  CB  GLU A  39       0.484 -15.490   1.006  1.00  1.32           C  
ATOM    614  CG  GLU A  39       1.608 -16.080   0.169  1.00  1.32           C  
ATOM    615  CD  GLU A  39       2.037 -17.468   0.567  1.00  1.32           C  
ATOM    616  OE1 GLU A  39       2.621 -17.610   1.616  1.00  1.32           O  
ATOM    617  OE2 GLU A  39       1.807 -18.382  -0.185  1.00  1.32           O  
ATOM    618  H   GLU A  39       1.356 -12.775   1.746  1.00  1.32           H  
ATOM    619  HA  GLU A  39      -0.183 -14.080  -0.472  1.00  1.32           H  
ATOM    620 1HB  GLU A  39       0.808 -15.480   2.046  1.00  1.32           H  
ATOM    621 2HB  GLU A  39      -0.379 -16.155   0.937  1.00  1.32           H  
ATOM    622 1HG  GLU A  39       1.314 -16.082  -0.879  1.00  1.32           H  
ATOM    623 2HG  GLU A  39       2.451 -15.422   0.271  1.00  1.32           H  
ATOM    624  N   LEU A  40      -2.339 -13.814   0.791  1.00  1.62           N  
ATOM    625  CA  LEU A  40      -3.550 -13.478   1.524  1.00  1.62           C  
ATOM    626  C   LEU A  40      -3.745 -14.546   2.581  1.00  1.62           C  
ATOM    627  O   LEU A  40      -3.475 -15.721   2.331  1.00  1.62           O  
ATOM    628  CB  LEU A  40      -4.749 -13.388   0.576  1.00  1.62           C  
ATOM    629  CG  LEU A  40      -4.688 -12.251  -0.468  1.00  1.62           C  
ATOM    630  CD1 LEU A  40      -5.842 -12.401  -1.420  1.00  1.62           C  
ATOM    631  CD2 LEU A  40      -4.770 -10.891   0.241  1.00  1.62           C  
ATOM    632  H   LEU A  40      -2.395 -14.210  -0.137  1.00  1.62           H  
ATOM    633  HA  LEU A  40      -3.418 -12.517   2.019  1.00  1.62           H  
ATOM    634 1HB  LEU A  40      -4.837 -14.330   0.038  1.00  1.62           H  
ATOM    635 2HB  LEU A  40      -5.653 -13.250   1.172  1.00  1.62           H  
ATOM    636  HG  LEU A  40      -3.756 -12.319  -1.030  1.00  1.62           H  
ATOM    637 1HD1 LEU A  40      -5.802 -11.618  -2.161  1.00  1.62           H  
ATOM    638 2HD1 LEU A  40      -5.773 -13.370  -1.918  1.00  1.62           H  
ATOM    639 3HD1 LEU A  40      -6.782 -12.338  -0.874  1.00  1.62           H  
ATOM    640 1HD2 LEU A  40      -4.727 -10.085  -0.496  1.00  1.62           H  
ATOM    641 2HD2 LEU A  40      -5.704 -10.834   0.787  1.00  1.62           H  
ATOM    642 3HD2 LEU A  40      -3.953 -10.782   0.933  1.00  1.62           H  
ATOM    643  N   LYS A  41      -4.202 -14.159   3.763  1.00  2.05           N  
ATOM    644  CA  LYS A  41      -4.373 -15.149   4.813  1.00  2.05           C  
ATOM    645  C   LYS A  41      -5.562 -16.070   4.599  1.00  2.05           C  
ATOM    646  O   LYS A  41      -6.717 -15.637   4.523  1.00  2.05           O  
ATOM    647  CB  LYS A  41      -4.528 -14.463   6.167  1.00  2.05           C  
ATOM    648  CG  LYS A  41      -4.600 -15.440   7.344  1.00  2.05           C  
ATOM    649  CD  LYS A  41      -4.652 -14.714   8.681  1.00  2.05           C  
ATOM    650  CE  LYS A  41      -6.024 -14.088   8.901  1.00  2.05           C  
ATOM    651  NZ  LYS A  41      -6.152 -13.462  10.246  1.00  2.05           N  
ATOM    652  H   LYS A  41      -4.412 -13.187   3.937  1.00  2.05           H  
ATOM    653  HA  LYS A  41      -3.476 -15.769   4.840  1.00  2.05           H  
ATOM    654 1HB  LYS A  41      -3.688 -13.787   6.334  1.00  2.05           H  
ATOM    655 2HB  LYS A  41      -5.440 -13.865   6.171  1.00  2.05           H  
ATOM    656 1HG  LYS A  41      -5.495 -16.058   7.245  1.00  2.05           H  
ATOM    657 2HG  LYS A  41      -3.730 -16.095   7.324  1.00  2.05           H  
ATOM    658 1HD  LYS A  41      -4.448 -15.419   9.487  1.00  2.05           H  
ATOM    659 2HD  LYS A  41      -3.896 -13.930   8.702  1.00  2.05           H  
ATOM    660 1HE  LYS A  41      -6.199 -13.325   8.143  1.00  2.05           H  
ATOM    661 2HE  LYS A  41      -6.787 -14.862   8.802  1.00  2.05           H  
ATOM    662 1HZ  LYS A  41      -7.106 -13.066  10.320  1.00  2.05           H  
ATOM    663 2HZ  LYS A  41      -6.019 -14.150  10.965  1.00  2.05           H  
ATOM    664 3HZ  LYS A  41      -5.476 -12.727  10.351  1.00  2.05           H  
ATOM    665  N   ASN A  42      -5.301 -17.365   4.566  1.00  2.61           N  
ATOM    666  CA  ASN A  42      -6.408 -18.280   4.414  1.00  2.61           C  
ATOM    667  C   ASN A  42      -7.008 -18.530   5.776  1.00  2.61           C  
ATOM    668  O   ASN A  42      -6.529 -19.366   6.548  1.00  2.61           O  
ATOM    669  CB  ASN A  42      -6.014 -19.573   3.738  1.00  2.61           C  
ATOM    670  CG  ASN A  42      -7.214 -20.509   3.481  1.00  2.61           C  
ATOM    671  OD1 ASN A  42      -8.291 -20.455   4.118  1.00  2.61           O  
ATOM    672  ND2 ASN A  42      -7.024 -21.393   2.529  1.00  2.61           N  
ATOM    673  H   ASN A  42      -4.349 -17.697   4.621  1.00  2.61           H  
ATOM    674  HA  ASN A  42      -7.176 -17.805   3.801  1.00  2.61           H  
ATOM    675 1HB  ASN A  42      -5.539 -19.348   2.782  1.00  2.61           H  
ATOM    676 2HB  ASN A  42      -5.284 -20.088   4.344  1.00  2.61           H  
ATOM    677 1HD2 ASN A  42      -7.745 -22.045   2.301  1.00  2.61           H  
ATOM    678 2HD2 ASN A  42      -6.154 -21.416   2.033  1.00  2.61           H  
ATOM    679  N   LYS A  43      -8.095 -17.825   6.034  1.00  3.24           N  
ATOM    680  CA  LYS A  43      -8.828 -17.874   7.299  1.00  3.24           C  
ATOM    681  C   LYS A  43      -9.097 -19.305   7.777  1.00  3.24           C  
ATOM    682  O   LYS A  43      -9.201 -19.553   8.980  1.00  3.24           O  
ATOM    683  CB  LYS A  43     -10.167 -17.146   7.167  1.00  3.24           C  
ATOM    684  CG  LYS A  43     -10.985 -17.106   8.454  1.00  3.24           C  
ATOM    685  CD  LYS A  43     -12.295 -16.344   8.267  1.00  3.24           C  
ATOM    686  CE  LYS A  43     -13.098 -16.296   9.558  1.00  3.24           C  
ATOM    687  NZ  LYS A  43     -14.381 -15.559   9.392  1.00  3.24           N  
ATOM    688  H   LYS A  43      -8.351 -17.144   5.320  1.00  3.24           H  
ATOM    689  HA  LYS A  43      -8.227 -17.374   8.059  1.00  3.24           H  
ATOM    690 1HB  LYS A  43      -9.996 -16.115   6.846  1.00  3.24           H  
ATOM    691 2HB  LYS A  43     -10.770 -17.634   6.402  1.00  3.24           H  
ATOM    692 1HG  LYS A  43     -11.205 -18.128   8.769  1.00  3.24           H  
ATOM    693 2HG  LYS A  43     -10.405 -16.619   9.236  1.00  3.24           H  
ATOM    694 1HD  LYS A  43     -12.091 -15.332   7.950  1.00  3.24           H  
ATOM    695 2HD  LYS A  43     -12.892 -16.830   7.498  1.00  3.24           H  
ATOM    696 1HE  LYS A  43     -13.313 -17.311   9.882  1.00  3.24           H  
ATOM    697 2HE  LYS A  43     -12.504 -15.796  10.324  1.00  3.24           H  
ATOM    698 1HZ  LYS A  43     -14.878 -15.542  10.266  1.00  3.24           H  
ATOM    699 2HZ  LYS A  43     -14.194 -14.587   9.095  1.00  3.24           H  
ATOM    700 3HZ  LYS A  43     -14.952 -16.002   8.691  1.00  3.24           H  
ATOM    701  N   LYS A  44      -9.303 -20.220   6.830  1.00  3.84           N  
ATOM    702  CA  LYS A  44      -9.650 -21.598   7.121  1.00  3.84           C  
ATOM    703  C   LYS A  44      -8.577 -22.606   6.734  1.00  3.84           C  
ATOM    704  O   LYS A  44      -8.893 -23.773   6.529  1.00  3.84           O  
ATOM    705  CB  LYS A  44     -10.973 -21.975   6.455  1.00  3.84           C  
ATOM    706  CG  LYS A  44     -12.185 -21.187   6.947  1.00  3.84           C  
ATOM    707  CD  LYS A  44     -12.469 -21.525   8.414  1.00  3.84           C  
ATOM    708  CE  LYS A  44     -13.740 -20.871   8.928  1.00  3.84           C  
ATOM    709  NZ  LYS A  44     -14.002 -21.232  10.358  1.00  3.84           N  
ATOM    710  H   LYS A  44      -9.144 -19.972   5.855  1.00  3.84           H  
ATOM    711  HA  LYS A  44      -9.792 -21.683   8.198  1.00  3.84           H  
ATOM    712 1HB  LYS A  44     -10.884 -21.819   5.379  1.00  3.84           H  
ATOM    713 2HB  LYS A  44     -11.172 -23.035   6.617  1.00  3.84           H  
ATOM    714 1HG  LYS A  44     -11.994 -20.118   6.855  1.00  3.84           H  
ATOM    715 2HG  LYS A  44     -13.057 -21.439   6.347  1.00  3.84           H  
ATOM    716 1HD  LYS A  44     -12.553 -22.606   8.531  1.00  3.84           H  
ATOM    717 2HD  LYS A  44     -11.631 -21.177   9.025  1.00  3.84           H  
ATOM    718 1HE  LYS A  44     -13.642 -19.789   8.847  1.00  3.84           H  
ATOM    719 2HE  LYS A  44     -14.583 -21.197   8.320  1.00  3.84           H  
ATOM    720 1HZ  LYS A  44     -14.851 -20.786  10.675  1.00  3.84           H  
ATOM    721 2HZ  LYS A  44     -14.102 -22.234  10.439  1.00  3.84           H  
ATOM    722 3HZ  LYS A  44     -13.225 -20.924  10.928  1.00  3.84           H  
ATOM    723  N   LYS A  45      -7.305 -22.209   6.679  1.00  4.27           N  
ATOM    724  CA  LYS A  45      -6.255 -23.181   6.338  1.00  4.27           C  
ATOM    725  C   LYS A  45      -6.336 -24.448   7.206  1.00  4.27           C  
ATOM    726  O   LYS A  45      -6.202 -25.568   6.705  1.00  4.27           O  
ATOM    727  CB  LYS A  45      -4.862 -22.571   6.496  1.00  4.27           C  
ATOM    728  CG  LYS A  45      -3.721 -23.508   6.095  1.00  4.27           C  
ATOM    729  CD  LYS A  45      -2.361 -22.819   6.189  1.00  4.27           C  
ATOM    730  CE  LYS A  45      -1.230 -23.772   5.816  1.00  4.27           C  
ATOM    731  NZ  LYS A  45       0.100 -23.110   5.889  1.00  4.27           N  
ATOM    732  H   LYS A  45      -7.067 -21.227   6.832  1.00  4.27           H  
ATOM    733  HA  LYS A  45      -6.388 -23.475   5.297  1.00  4.27           H  
ATOM    734 1HB  LYS A  45      -4.790 -21.672   5.900  1.00  4.27           H  
ATOM    735 2HB  LYS A  45      -4.709 -22.281   7.534  1.00  4.27           H  
ATOM    736 1HG  LYS A  45      -3.722 -24.379   6.751  1.00  4.27           H  
ATOM    737 2HG  LYS A  45      -3.876 -23.845   5.071  1.00  4.27           H  
ATOM    738 1HD  LYS A  45      -2.341 -21.959   5.517  1.00  4.27           H  
ATOM    739 2HD  LYS A  45      -2.204 -22.464   7.208  1.00  4.27           H  
ATOM    740 1HE  LYS A  45      -1.240 -24.622   6.498  1.00  4.27           H  
ATOM    741 2HE  LYS A  45      -1.389 -24.134   4.799  1.00  4.27           H  
ATOM    742 1HZ  LYS A  45       0.822 -23.770   5.636  1.00  4.27           H  
ATOM    743 2HZ  LYS A  45       0.121 -22.327   5.250  1.00  4.27           H  
ATOM    744 3HZ  LYS A  45       0.261 -22.781   6.830  1.00  4.27           H  
ATOM    745  N   GLY A  46      -6.617 -24.275   8.503  1.00  4.40           N  
ATOM    746  CA  GLY A  46      -6.686 -25.384   9.457  1.00  4.40           C  
ATOM    747  C   GLY A  46      -7.959 -26.230   9.309  1.00  4.40           C  
ATOM    748  O   GLY A  46      -8.131 -27.231  10.017  1.00  4.40           O  
ATOM    749  H   GLY A  46      -6.751 -23.332   8.838  1.00  4.40           H  
ATOM    750 1HA  GLY A  46      -5.810 -26.018   9.326  1.00  4.40           H  
ATOM    751 2HA  GLY A  46      -6.634 -24.982  10.468  1.00  4.40           H  
ATOM    752  N   GLY A  47      -8.858 -25.790   8.432  1.00  4.16           N  
ATOM    753  CA  GLY A  47     -10.103 -26.450   8.089  1.00  4.16           C  
ATOM    754  C   GLY A  47     -10.093 -26.680   6.578  1.00  4.16           C  
ATOM    755  O   GLY A  47     -11.150 -26.802   5.944  1.00  4.16           O  
ATOM    756  H   GLY A  47      -8.655 -24.953   7.901  1.00  4.16           H  
ATOM    757 1HA  GLY A  47     -10.187 -27.405   8.610  1.00  4.16           H  
ATOM    758 2HA  GLY A  47     -10.949 -25.830   8.372  1.00  4.16           H  
ATOM    759  N   GLY A  48      -8.888 -26.645   6.000  1.00  3.63           N  
ATOM    760  CA  GLY A  48      -8.661 -26.827   4.583  1.00  3.63           C  
ATOM    761  C   GLY A  48      -8.318 -28.276   4.290  1.00  3.63           C  
ATOM    762  O   GLY A  48      -9.165 -29.051   3.861  1.00  3.63           O  
ATOM    763  H   GLY A  48      -8.062 -26.481   6.572  1.00  3.63           H  
ATOM    764 1HA  GLY A  48      -9.547 -26.534   4.024  1.00  3.63           H  
ATOM    765 2HA  GLY A  48      -7.843 -26.179   4.266  1.00  3.63           H  
ATOM    766  N   GLY A  49      -7.053 -28.634   4.493  1.00  2.95           N  
ATOM    767  CA  GLY A  49      -6.585 -29.992   4.213  1.00  2.95           C  
ATOM    768  C   GLY A  49      -7.319 -31.081   5.006  1.00  2.95           C  
ATOM    769  O   GLY A  49      -7.481 -32.195   4.510  1.00  2.95           O  
ATOM    770  H   GLY A  49      -6.404 -27.945   4.848  1.00  2.95           H  
ATOM    771 1HA  GLY A  49      -6.693 -30.191   3.145  1.00  2.95           H  
ATOM    772 2HA  GLY A  49      -5.520 -30.050   4.432  1.00  2.95           H  
ATOM    773  N   ASP A  50      -7.725 -30.776   6.243  1.00  2.32           N  
ATOM    774  CA  ASP A  50      -8.429 -31.747   7.090  1.00  2.32           C  
ATOM    775  C   ASP A  50      -7.840 -33.166   7.125  1.00  2.32           C  
ATOM    776  O   ASP A  50      -8.401 -34.078   6.513  1.00  2.32           O  
ATOM    777  CB  ASP A  50      -9.913 -31.810   6.772  1.00  2.32           C  
ATOM    778  CG  ASP A  50     -10.680 -30.575   7.256  1.00  2.32           C  
ATOM    779  OD1 ASP A  50     -10.135 -29.836   8.044  1.00  2.32           O  
ATOM    780  OD2 ASP A  50     -11.813 -30.412   6.879  1.00  2.32           O  
ATOM    781  H   ASP A  50      -7.564 -29.839   6.584  1.00  2.32           H  
ATOM    782  HA  ASP A  50      -8.383 -31.364   8.110  1.00  2.32           H  
ATOM    783 1HB  ASP A  50     -10.056 -31.913   5.692  1.00  2.32           H  
ATOM    784 2HB  ASP A  50     -10.326 -32.676   7.238  1.00  2.32           H  
ATOM    785  N   PRO A  51      -6.677 -33.370   7.765  1.00  1.81           N  
ATOM    786  CA  PRO A  51      -5.983 -34.637   7.877  1.00  1.81           C  
ATOM    787  C   PRO A  51      -6.918 -35.653   8.501  1.00  1.81           C  
ATOM    788  O   PRO A  51      -7.814 -35.286   9.268  1.00  1.81           O  
ATOM    789  CB  PRO A  51      -4.802 -34.311   8.803  1.00  1.81           C  
ATOM    790  CG  PRO A  51      -4.587 -32.825   8.637  1.00  1.81           C  
ATOM    791  CD  PRO A  51      -5.973 -32.251   8.446  1.00  1.81           C  
ATOM    792  HA  PRO A  51      -5.646 -34.965   6.882  1.00  1.81           H  
ATOM    793 1HB  PRO A  51      -5.048 -34.588   9.836  1.00  1.81           H  
ATOM    794 2HB  PRO A  51      -3.922 -34.907   8.513  1.00  1.81           H  
ATOM    795 1HG  PRO A  51      -4.077 -32.412   9.521  1.00  1.81           H  
ATOM    796 2HG  PRO A  51      -3.928 -32.635   7.776  1.00  1.81           H  
ATOM    797 1HD  PRO A  51      -6.445 -32.022   9.413  1.00  1.81           H  
ATOM    798 2HD  PRO A  51      -5.870 -31.373   7.824  1.00  1.81           H  
ATOM    799  N   LEU A  52      -6.685 -36.926   8.216  1.00  1.46           N  
ATOM    800  CA  LEU A  52      -7.555 -37.991   8.699  1.00  1.46           C  
ATOM    801  C   LEU A  52      -7.672 -38.026  10.217  1.00  1.46           C  
ATOM    802  O   LEU A  52      -8.752 -38.284  10.746  1.00  1.46           O  
ATOM    803  CB  LEU A  52      -7.007 -39.327   8.202  1.00  1.46           C  
ATOM    804  CG  LEU A  52      -7.119 -39.568   6.686  1.00  1.46           C  
ATOM    805  CD1 LEU A  52      -6.342 -40.806   6.310  1.00  1.46           C  
ATOM    806  CD2 LEU A  52      -8.561 -39.760   6.329  1.00  1.46           C  
ATOM    807  H   LEU A  52      -5.914 -37.166   7.606  1.00  1.46           H  
ATOM    808  HA  LEU A  52      -8.545 -37.839   8.283  1.00  1.46           H  
ATOM    809 1HB  LEU A  52      -5.955 -39.400   8.476  1.00  1.46           H  
ATOM    810 2HB  LEU A  52      -7.546 -40.130   8.705  1.00  1.46           H  
ATOM    811  HG  LEU A  52      -6.711 -38.715   6.142  1.00  1.46           H  
ATOM    812 1HD1 LEU A  52      -6.429 -40.978   5.237  1.00  1.46           H  
ATOM    813 2HD1 LEU A  52      -5.293 -40.670   6.571  1.00  1.46           H  
ATOM    814 3HD1 LEU A  52      -6.743 -41.664   6.849  1.00  1.46           H  
ATOM    815 1HD2 LEU A  52      -8.657 -39.947   5.275  1.00  1.46           H  
ATOM    816 2HD2 LEU A  52      -8.928 -40.619   6.873  1.00  1.46           H  
ATOM    817 3HD2 LEU A  52      -9.132 -38.878   6.597  1.00  1.46           H  
ATOM    818  N   TRP A  53      -6.588 -37.747  10.934  1.00  1.23           N  
ATOM    819  CA  TRP A  53      -6.677 -37.754  12.391  1.00  1.23           C  
ATOM    820  C   TRP A  53      -7.608 -36.653  12.896  1.00  1.23           C  
ATOM    821  O   TRP A  53      -8.399 -36.871  13.818  1.00  1.23           O  
ATOM    822  CB  TRP A  53      -5.299 -37.645  13.026  1.00  1.23           C  
ATOM    823  CG  TRP A  53      -5.331 -37.665  14.520  1.00  1.23           C  
ATOM    824  CD1 TRP A  53      -4.823 -36.726  15.365  1.00  1.23           C  
ATOM    825  CD2 TRP A  53      -5.951 -38.669  15.361  1.00  1.23           C  
ATOM    826  NE1 TRP A  53      -5.050 -37.091  16.667  1.00  1.23           N  
ATOM    827  CE2 TRP A  53      -5.748 -38.276  16.681  1.00  1.23           C  
ATOM    828  CE3 TRP A  53      -6.654 -39.851  15.098  1.00  1.23           C  
ATOM    829  CZ2 TRP A  53      -6.218 -39.023  17.747  1.00  1.23           C  
ATOM    830  CZ3 TRP A  53      -7.126 -40.596  16.165  1.00  1.23           C  
ATOM    831  CH2 TRP A  53      -6.914 -40.193  17.455  1.00  1.23           C  
ATOM    832  H   TRP A  53      -5.717 -37.534  10.471  1.00  1.23           H  
ATOM    833  HA  TRP A  53      -7.097 -38.711  12.697  1.00  1.23           H  
ATOM    834 1HB  TRP A  53      -4.675 -38.470  12.684  1.00  1.23           H  
ATOM    835 2HB  TRP A  53      -4.825 -36.718  12.704  1.00  1.23           H  
ATOM    836  HD1 TRP A  53      -4.301 -35.824  15.053  1.00  1.23           H  
ATOM    837  HE1 TRP A  53      -4.765 -36.570  17.482  1.00  1.23           H  
ATOM    838  HE3 TRP A  53      -6.828 -40.177  14.072  1.00  1.23           H  
ATOM    839  HZ2 TRP A  53      -6.062 -38.716  18.781  1.00  1.23           H  
ATOM    840  HZ3 TRP A  53      -7.674 -41.515  15.949  1.00  1.23           H  
ATOM    841  HH2 TRP A  53      -7.302 -40.804  18.271  1.00  1.23           H  
ATOM    842  N   LYS A  54      -7.523 -35.463  12.298  1.00  1.10           N  
ATOM    843  CA  LYS A  54      -8.389 -34.380  12.733  1.00  1.10           C  
ATOM    844  C   LYS A  54      -9.830 -34.731  12.392  1.00  1.10           C  
ATOM    845  O   LYS A  54     -10.732 -34.524  13.205  1.00  1.10           O  
ATOM    846  CB  LYS A  54      -7.983 -33.038  12.132  1.00  1.10           C  
ATOM    847  CG  LYS A  54      -8.816 -31.879  12.657  1.00  1.10           C  
ATOM    848  CD  LYS A  54      -8.244 -30.533  12.254  1.00  1.10           C  
ATOM    849  CE  LYS A  54      -9.088 -29.404  12.827  1.00  1.10           C  
ATOM    850  NZ  LYS A  54      -8.473 -28.073  12.592  1.00  1.10           N  
ATOM    851  H   LYS A  54      -6.882 -35.324  11.530  1.00  1.10           H  
ATOM    852  HA  LYS A  54      -8.319 -34.295  13.818  1.00  1.10           H  
ATOM    853 1HB  LYS A  54      -6.933 -32.839  12.342  1.00  1.10           H  
ATOM    854 2HB  LYS A  54      -8.103 -33.079  11.043  1.00  1.10           H  
ATOM    855 1HG  LYS A  54      -9.831 -31.963  12.261  1.00  1.10           H  
ATOM    856 2HG  LYS A  54      -8.869 -31.934  13.745  1.00  1.10           H  
ATOM    857 1HD  LYS A  54      -7.222 -30.438  12.621  1.00  1.10           H  
ATOM    858 2HD  LYS A  54      -8.235 -30.447  11.163  1.00  1.10           H  
ATOM    859 1HE  LYS A  54     -10.071 -29.425  12.357  1.00  1.10           H  
ATOM    860 2HE  LYS A  54      -9.207 -29.554  13.900  1.00  1.10           H  
ATOM    861 1HZ  LYS A  54      -9.062 -27.358  12.981  1.00  1.10           H  
ATOM    862 2HZ  LYS A  54      -7.570 -28.040  13.032  1.00  1.10           H  
ATOM    863 3HZ  LYS A  54      -8.357 -27.891  11.588  1.00  1.10           H  
ATOM    864  N   LEU A  55     -10.045 -35.312  11.207  1.00  1.04           N  
ATOM    865  CA  LEU A  55     -11.392 -35.707  10.827  1.00  1.04           C  
ATOM    866  C   LEU A  55     -11.932 -36.731  11.815  1.00  1.04           C  
ATOM    867  O   LEU A  55     -13.098 -36.663  12.219  1.00  1.04           O  
ATOM    868  CB  LEU A  55     -11.400 -36.301   9.418  1.00  1.04           C  
ATOM    869  CG  LEU A  55     -11.188 -35.367   8.263  1.00  1.04           C  
ATOM    870  CD1 LEU A  55     -11.024 -36.187   6.967  1.00  1.04           C  
ATOM    871  CD2 LEU A  55     -12.393 -34.456   8.179  1.00  1.04           C  
ATOM    872  H   LEU A  55      -9.266 -35.461  10.563  1.00  1.04           H  
ATOM    873  HA  LEU A  55     -12.033 -34.827  10.849  1.00  1.04           H  
ATOM    874 1HB  LEU A  55     -10.605 -37.029   9.376  1.00  1.04           H  
ATOM    875 2HB  LEU A  55     -12.345 -36.810   9.258  1.00  1.04           H  
ATOM    876  HG  LEU A  55     -10.280 -34.777   8.413  1.00  1.04           H  
ATOM    877 1HD1 LEU A  55     -10.877 -35.508   6.124  1.00  1.04           H  
ATOM    878 2HD1 LEU A  55     -10.165 -36.826   7.057  1.00  1.04           H  
ATOM    879 3HD1 LEU A  55     -11.910 -36.795   6.796  1.00  1.04           H  
ATOM    880 1HD2 LEU A  55     -12.290 -33.769   7.344  1.00  1.04           H  
ATOM    881 2HD2 LEU A  55     -13.287 -35.063   8.035  1.00  1.04           H  
ATOM    882 3HD2 LEU A  55     -12.485 -33.887   9.105  1.00  1.04           H  
ATOM    883  N   PHE A  56     -11.082 -37.661  12.255  1.00  1.04           N  
ATOM    884  CA  PHE A  56     -11.511 -38.629  13.246  1.00  1.04           C  
ATOM    885  C   PHE A  56     -11.971 -37.954  14.509  1.00  1.04           C  
ATOM    886  O   PHE A  56     -13.056 -38.250  15.013  1.00  1.04           O  
ATOM    887  CB  PHE A  56     -10.426 -39.626  13.618  1.00  1.04           C  
ATOM    888  CG  PHE A  56     -10.885 -40.462  14.780  1.00  1.04           C  
ATOM    889  CD1 PHE A  56     -11.758 -41.523  14.609  1.00  1.04           C  
ATOM    890  CD2 PHE A  56     -10.471 -40.145  16.066  1.00  1.04           C  
ATOM    891  CE1 PHE A  56     -12.200 -42.252  15.707  1.00  1.04           C  
ATOM    892  CE2 PHE A  56     -10.903 -40.862  17.157  1.00  1.04           C  
ATOM    893  CZ  PHE A  56     -11.770 -41.918  16.980  1.00  1.04           C  
ATOM    894  H   PHE A  56     -10.135 -37.710  11.880  1.00  1.04           H  
ATOM    895  HA  PHE A  56     -12.358 -39.178  12.850  1.00  1.04           H  
ATOM    896 1HB  PHE A  56     -10.199 -40.274  12.774  1.00  1.04           H  
ATOM    897 2HB  PHE A  56      -9.517 -39.106  13.901  1.00  1.04           H  
ATOM    898  HD1 PHE A  56     -12.100 -41.776  13.604  1.00  1.04           H  
ATOM    899  HD2 PHE A  56      -9.790 -39.306  16.204  1.00  1.04           H  
ATOM    900  HE1 PHE A  56     -12.889 -43.085  15.568  1.00  1.04           H  
ATOM    901  HE2 PHE A  56     -10.564 -40.593  18.158  1.00  1.04           H  
ATOM    902  HZ  PHE A  56     -12.119 -42.488  17.841  1.00  1.04           H  
ATOM    903  N   LEU A  57     -11.157 -37.053  15.039  1.00  1.07           N  
ATOM    904  CA  LEU A  57     -11.522 -36.418  16.287  1.00  1.07           C  
ATOM    905  C   LEU A  57     -12.792 -35.588  16.159  1.00  1.07           C  
ATOM    906  O   LEU A  57     -13.653 -35.629  17.044  1.00  1.07           O  
ATOM    907  CB  LEU A  57     -10.362 -35.564  16.772  1.00  1.07           C  
ATOM    908  CG  LEU A  57      -9.148 -36.364  17.222  1.00  1.07           C  
ATOM    909  CD1 LEU A  57      -8.026 -35.420  17.533  1.00  1.07           C  
ATOM    910  CD2 LEU A  57      -9.533 -37.209  18.428  1.00  1.07           C  
ATOM    911  H   LEU A  57     -10.269 -36.833  14.580  1.00  1.07           H  
ATOM    912  HA  LEU A  57     -11.698 -37.201  17.020  1.00  1.07           H  
ATOM    913 1HB  LEU A  57     -10.047 -34.917  15.949  1.00  1.07           H  
ATOM    914 2HB  LEU A  57     -10.697 -34.942  17.599  1.00  1.07           H  
ATOM    915  HG  LEU A  57      -8.817 -37.022  16.413  1.00  1.07           H  
ATOM    916 1HD1 LEU A  57      -7.166 -35.979  17.854  1.00  1.07           H  
ATOM    917 2HD1 LEU A  57      -7.778 -34.846  16.639  1.00  1.07           H  
ATOM    918 3HD1 LEU A  57      -8.331 -34.744  18.329  1.00  1.07           H  
ATOM    919 1HD2 LEU A  57      -8.675 -37.789  18.755  1.00  1.07           H  
ATOM    920 2HD2 LEU A  57      -9.859 -36.558  19.239  1.00  1.07           H  
ATOM    921 3HD2 LEU A  57     -10.343 -37.881  18.158  1.00  1.07           H  
ATOM    922  N   GLU A  58     -12.958 -34.884  15.040  1.00  1.12           N  
ATOM    923  CA  GLU A  58     -14.163 -34.085  14.871  1.00  1.12           C  
ATOM    924  C   GLU A  58     -15.388 -34.991  14.760  1.00  1.12           C  
ATOM    925  O   GLU A  58     -16.470 -34.657  15.242  1.00  1.12           O  
ATOM    926  CB  GLU A  58     -14.033 -33.153  13.667  1.00  1.12           C  
ATOM    927  CG  GLU A  58     -12.998 -32.012  13.868  1.00  1.12           C  
ATOM    928  CD  GLU A  58     -13.344 -31.077  15.027  1.00  1.12           C  
ATOM    929  OE1 GLU A  58     -14.439 -30.578  15.062  1.00  1.12           O  
ATOM    930  OE2 GLU A  58     -12.502 -30.876  15.887  1.00  1.12           O  
ATOM    931  H   GLU A  58     -12.230 -34.878  14.323  1.00  1.12           H  
ATOM    932  HA  GLU A  58     -14.288 -33.467  15.755  1.00  1.12           H  
ATOM    933 1HB  GLU A  58     -13.722 -33.735  12.794  1.00  1.12           H  
ATOM    934 2HB  GLU A  58     -14.999 -32.706  13.442  1.00  1.12           H  
ATOM    935 1HG  GLU A  58     -12.022 -32.456  14.063  1.00  1.12           H  
ATOM    936 2HG  GLU A  58     -12.923 -31.437  12.947  1.00  1.12           H  
ATOM    937  N   THR A  59     -15.212 -36.158  14.144  1.00  1.19           N  
ATOM    938  CA  THR A  59     -16.275 -37.138  14.019  1.00  1.19           C  
ATOM    939  C   THR A  59     -16.633 -37.691  15.405  1.00  1.19           C  
ATOM    940  O   THR A  59     -17.805 -37.779  15.774  1.00  1.19           O  
ATOM    941  CB  THR A  59     -15.826 -38.269  13.074  1.00  1.19           C  
ATOM    942  OG1 THR A  59     -15.527 -37.711  11.782  1.00  1.19           O  
ATOM    943  CG2 THR A  59     -16.880 -39.309  12.927  1.00  1.19           C  
ATOM    944  H   THR A  59     -14.308 -36.372  13.723  1.00  1.19           H  
ATOM    945  HA  THR A  59     -17.155 -36.652  13.600  1.00  1.19           H  
ATOM    946  HB  THR A  59     -14.930 -38.734  13.466  1.00  1.19           H  
ATOM    947  HG1 THR A  59     -14.762 -37.102  11.873  1.00  1.19           H  
ATOM    948 1HG2 THR A  59     -16.503 -40.055  12.252  1.00  1.19           H  
ATOM    949 2HG2 THR A  59     -17.099 -39.757  13.897  1.00  1.19           H  
ATOM    950 3HG2 THR A  59     -17.784 -38.865  12.516  1.00  1.19           H  
ATOM    951  N   PHE A  60     -15.608 -38.013  16.196  1.00  1.25           N  
ATOM    952  CA  PHE A  60     -15.740 -38.553  17.549  1.00  1.25           C  
ATOM    953  C   PHE A  60     -16.582 -37.620  18.436  1.00  1.25           C  
ATOM    954  O   PHE A  60     -17.377 -38.073  19.255  1.00  1.25           O  
ATOM    955  CB  PHE A  60     -14.376 -38.804  18.176  1.00  1.25           C  
ATOM    956  CG  PHE A  60     -14.423 -39.519  19.481  1.00  1.25           C  
ATOM    957  CD1 PHE A  60     -14.564 -40.900  19.508  1.00  1.25           C  
ATOM    958  CD2 PHE A  60     -14.337 -38.836  20.679  1.00  1.25           C  
ATOM    959  CE1 PHE A  60     -14.614 -41.583  20.705  1.00  1.25           C  
ATOM    960  CE2 PHE A  60     -14.388 -39.518  21.883  1.00  1.25           C  
ATOM    961  CZ  PHE A  60     -14.524 -40.891  21.894  1.00  1.25           C  
ATOM    962  H   PHE A  60     -14.666 -37.910  15.819  1.00  1.25           H  
ATOM    963  HA  PHE A  60     -16.253 -39.508  17.472  1.00  1.25           H  
ATOM    964 1HB  PHE A  60     -13.760 -39.382  17.485  1.00  1.25           H  
ATOM    965 2HB  PHE A  60     -13.876 -37.852  18.331  1.00  1.25           H  
ATOM    966  HD1 PHE A  60     -14.635 -41.443  18.563  1.00  1.25           H  
ATOM    967  HD2 PHE A  60     -14.231 -37.749  20.666  1.00  1.25           H  
ATOM    968  HE1 PHE A  60     -14.724 -42.668  20.711  1.00  1.25           H  
ATOM    969  HE2 PHE A  60     -14.320 -38.971  22.824  1.00  1.25           H  
ATOM    970  HZ  PHE A  60     -14.563 -41.427  22.842  1.00  1.25           H  
ATOM    971  N   LYS A  61     -16.363 -36.306  18.293  1.00  1.30           N  
ATOM    972  CA  LYS A  61     -17.085 -35.263  19.041  1.00  1.30           C  
ATOM    973  C   LYS A  61     -18.613 -35.247  18.815  1.00  1.30           C  
ATOM    974  O   LYS A  61     -19.334 -34.563  19.544  1.00  1.30           O  
ATOM    975  CB  LYS A  61     -16.533 -33.875  18.706  1.00  1.30           C  
ATOM    976  CG  LYS A  61     -15.134 -33.568  19.242  1.00  1.30           C  
ATOM    977  CD  LYS A  61     -14.669 -32.182  18.776  1.00  1.30           C  
ATOM    978  CE  LYS A  61     -13.271 -31.848  19.264  1.00  1.30           C  
ATOM    979  NZ  LYS A  61     -12.798 -30.533  18.718  1.00  1.30           N  
ATOM    980  H   LYS A  61     -15.640 -36.012  17.633  1.00  1.30           H  
ATOM    981  HA  LYS A  61     -16.919 -35.447  20.101  1.00  1.30           H  
ATOM    982 1HB  LYS A  61     -16.494 -33.761  17.624  1.00  1.30           H  
ATOM    983 2HB  LYS A  61     -17.213 -33.116  19.086  1.00  1.30           H  
ATOM    984 1HG  LYS A  61     -15.158 -33.586  20.331  1.00  1.30           H  
ATOM    985 2HG  LYS A  61     -14.435 -34.317  18.906  1.00  1.30           H  
ATOM    986 1HD  LYS A  61     -14.671 -32.142  17.685  1.00  1.30           H  
ATOM    987 2HD  LYS A  61     -15.359 -31.426  19.143  1.00  1.30           H  
ATOM    988 1HE  LYS A  61     -13.274 -31.799  20.351  1.00  1.30           H  
ATOM    989 2HE  LYS A  61     -12.581 -32.631  18.943  1.00  1.30           H  
ATOM    990 1HZ  LYS A  61     -11.871 -30.337  19.050  1.00  1.30           H  
ATOM    991 2HZ  LYS A  61     -12.780 -30.588  17.679  1.00  1.30           H  
ATOM    992 3HZ  LYS A  61     -13.420 -29.797  19.001  1.00  1.30           H  
ATOM    993  N   ASP A  62     -19.102 -35.907  17.760  1.00  1.32           N  
ATOM    994  CA  ASP A  62     -20.529 -35.954  17.443  1.00  1.32           C  
ATOM    995  C   ASP A  62     -21.339 -36.529  18.624  1.00  1.32           C  
ATOM    996  O   ASP A  62     -21.027 -37.620  19.100  1.00  1.32           O  
ATOM    997  CB  ASP A  62     -20.760 -36.830  16.203  1.00  1.32           C  
ATOM    998  CG  ASP A  62     -22.196 -36.854  15.667  1.00  1.32           C  
ATOM    999  OD1 ASP A  62     -23.126 -37.199  16.392  1.00  1.32           O  
ATOM   1000  OD2 ASP A  62     -22.345 -36.550  14.504  1.00  1.32           O  
ATOM   1001  H   ASP A  62     -18.469 -36.447  17.165  1.00  1.32           H  
ATOM   1002  HA  ASP A  62     -20.834 -34.948  17.193  1.00  1.32           H  
ATOM   1003 1HB  ASP A  62     -20.102 -36.482  15.402  1.00  1.32           H  
ATOM   1004 2HB  ASP A  62     -20.450 -37.843  16.429  1.00  1.32           H  
ATOM   1005  N   PRO A  63     -22.405 -35.857  19.106  1.00  1.32           N  
ATOM   1006  CA  PRO A  63     -23.260 -36.299  20.199  1.00  1.32           C  
ATOM   1007  C   PRO A  63     -23.705 -37.762  20.095  1.00  1.32           C  
ATOM   1008  O   PRO A  63     -23.885 -38.425  21.117  1.00  1.32           O  
ATOM   1009  CB  PRO A  63     -24.462 -35.353  20.071  1.00  1.32           C  
ATOM   1010  CG  PRO A  63     -23.873 -34.084  19.503  1.00  1.32           C  
ATOM   1011  CD  PRO A  63     -22.805 -34.551  18.531  1.00  1.32           C  
ATOM   1012  HA  PRO A  63     -22.753 -36.119  21.149  1.00  1.32           H  
ATOM   1013 1HB  PRO A  63     -25.226 -35.803  19.414  1.00  1.32           H  
ATOM   1014 2HB  PRO A  63     -24.934 -35.205  21.053  1.00  1.32           H  
ATOM   1015 1HG  PRO A  63     -24.661 -33.485  19.013  1.00  1.32           H  
ATOM   1016 2HG  PRO A  63     -23.460 -33.466  20.313  1.00  1.32           H  
ATOM   1017 1HD  PRO A  63     -23.212 -34.676  17.513  1.00  1.32           H  
ATOM   1018 2HD  PRO A  63     -21.977 -33.828  18.585  1.00  1.32           H  
ATOM   1019  N   MET A  64     -23.889 -38.312  18.887  1.00  1.28           N  
ATOM   1020  CA  MET A  64     -24.324 -39.709  18.850  1.00  1.28           C  
ATOM   1021  C   MET A  64     -23.211 -40.620  19.332  1.00  1.28           C  
ATOM   1022  O   MET A  64     -23.456 -41.653  19.964  1.00  1.28           O  
ATOM   1023  CB  MET A  64     -24.720 -40.164  17.471  1.00  1.28           C  
ATOM   1024  CG  MET A  64     -25.946 -39.559  16.926  1.00  1.28           C  
ATOM   1025  SD  MET A  64     -26.449 -40.453  15.506  1.00  1.28           S  
ATOM   1026  CE  MET A  64     -25.092 -40.229  14.407  1.00  1.28           C  
ATOM   1027  H   MET A  64     -23.708 -37.801  18.014  1.00  1.28           H  
ATOM   1028  HA  MET A  64     -25.172 -39.832  19.524  1.00  1.28           H  
ATOM   1029 1HB  MET A  64     -23.913 -39.911  16.778  1.00  1.28           H  
ATOM   1030 2HB  MET A  64     -24.829 -41.244  17.453  1.00  1.28           H  
ATOM   1031 1HG  MET A  64     -26.748 -39.565  17.659  1.00  1.28           H  
ATOM   1032 2HG  MET A  64     -25.738 -38.521  16.637  1.00  1.28           H  
ATOM   1033 1HE  MET A  64     -25.288 -40.773  13.503  1.00  1.28           H  
ATOM   1034 2HE  MET A  64     -24.964 -39.164  14.194  1.00  1.28           H  
ATOM   1035 3HE  MET A  64     -24.183 -40.620  14.867  1.00  1.28           H  
ATOM   1036  N   VAL A  65     -21.973 -40.239  19.003  1.00  1.22           N  
ATOM   1037  CA  VAL A  65     -20.810 -41.009  19.389  1.00  1.22           C  
ATOM   1038  C   VAL A  65     -20.694 -40.908  20.872  1.00  1.22           C  
ATOM   1039  O   VAL A  65     -20.490 -41.904  21.551  1.00  1.22           O  
ATOM   1040  CB  VAL A  65     -19.516 -40.490  18.735  1.00  1.22           C  
ATOM   1041  CG1 VAL A  65     -18.303 -41.209  19.341  1.00  1.22           C  
ATOM   1042  CG2 VAL A  65     -19.576 -40.691  17.228  1.00  1.22           C  
ATOM   1043  H   VAL A  65     -21.829 -39.348  18.530  1.00  1.22           H  
ATOM   1044  HA  VAL A  65     -20.963 -42.048  19.114  1.00  1.22           H  
ATOM   1045  HB  VAL A  65     -19.409 -39.435  18.949  1.00  1.22           H  
ATOM   1046 1HG1 VAL A  65     -17.407 -40.824  18.897  1.00  1.22           H  
ATOM   1047 2HG1 VAL A  65     -18.282 -41.020  20.412  1.00  1.22           H  
ATOM   1048 3HG1 VAL A  65     -18.354 -42.257  19.167  1.00  1.22           H  
ATOM   1049 1HG2 VAL A  65     -18.659 -40.299  16.776  1.00  1.22           H  
ATOM   1050 2HG2 VAL A  65     -19.672 -41.743  16.997  1.00  1.22           H  
ATOM   1051 3HG2 VAL A  65     -20.434 -40.153  16.831  1.00  1.22           H  
ATOM   1052  N   ILE A  66     -20.883 -39.702  21.383  1.00  1.16           N  
ATOM   1053  CA  ILE A  66     -20.776 -39.467  22.807  1.00  1.16           C  
ATOM   1054  C   ILE A  66     -21.778 -40.302  23.595  1.00  1.16           C  
ATOM   1055  O   ILE A  66     -21.413 -40.956  24.570  1.00  1.16           O  
ATOM   1056  CB  ILE A  66     -20.950 -37.983  23.114  1.00  1.16           C  
ATOM   1057  CG1 ILE A  66     -19.748 -37.207  22.544  1.00  1.16           C  
ATOM   1058  CG2 ILE A  66     -21.103 -37.772  24.605  1.00  1.16           C  
ATOM   1059  CD1 ILE A  66     -19.929 -35.718  22.520  1.00  1.16           C  
ATOM   1060  H   ILE A  66     -21.072 -38.927  20.738  1.00  1.16           H  
ATOM   1061  HA  ILE A  66     -19.771 -39.760  23.120  1.00  1.16           H  
ATOM   1062  HB  ILE A  66     -21.837 -37.622  22.615  1.00  1.16           H  
ATOM   1063 1HG1 ILE A  66     -18.872 -37.438  23.147  1.00  1.16           H  
ATOM   1064 2HG1 ILE A  66     -19.562 -37.542  21.514  1.00  1.16           H  
ATOM   1065 1HG2 ILE A  66     -21.239 -36.713  24.812  1.00  1.16           H  
ATOM   1066 2HG2 ILE A  66     -21.972 -38.324  24.960  1.00  1.16           H  
ATOM   1067 3HG2 ILE A  66     -20.212 -38.133  25.119  1.00  1.16           H  
ATOM   1068 1HD1 ILE A  66     -19.032 -35.256  22.105  1.00  1.16           H  
ATOM   1069 2HD1 ILE A  66     -20.771 -35.456  21.900  1.00  1.16           H  
ATOM   1070 3HD1 ILE A  66     -20.093 -35.351  23.529  1.00  1.16           H  
ATOM   1071  N   VAL A  67     -23.038 -40.343  23.157  1.00  1.09           N  
ATOM   1072  CA  VAL A  67     -24.005 -41.162  23.883  1.00  1.09           C  
ATOM   1073  C   VAL A  67     -23.591 -42.627  23.876  1.00  1.09           C  
ATOM   1074  O   VAL A  67     -23.641 -43.294  24.915  1.00  1.09           O  
ATOM   1075  CB  VAL A  67     -25.421 -41.035  23.286  1.00  1.09           C  
ATOM   1076  CG1 VAL A  67     -26.361 -42.086  23.932  1.00  1.09           C  
ATOM   1077  CG2 VAL A  67     -25.956 -39.631  23.548  1.00  1.09           C  
ATOM   1078  H   VAL A  67     -23.320 -39.788  22.349  1.00  1.09           H  
ATOM   1079  HA  VAL A  67     -24.038 -40.817  24.916  1.00  1.09           H  
ATOM   1080  HB  VAL A  67     -25.379 -41.222  22.207  1.00  1.09           H  
ATOM   1081 1HG1 VAL A  67     -27.360 -41.996  23.512  1.00  1.09           H  
ATOM   1082 2HG1 VAL A  67     -25.975 -43.087  23.736  1.00  1.09           H  
ATOM   1083 3HG1 VAL A  67     -26.408 -41.917  25.006  1.00  1.09           H  
ATOM   1084 1HG2 VAL A  67     -26.954 -39.535  23.125  1.00  1.09           H  
ATOM   1085 2HG2 VAL A  67     -25.996 -39.456  24.622  1.00  1.09           H  
ATOM   1086 3HG2 VAL A  67     -25.296 -38.902  23.089  1.00  1.09           H  
ATOM   1087  N   LEU A  68     -23.175 -43.134  22.717  1.00  1.04           N  
ATOM   1088  CA  LEU A  68     -22.735 -44.514  22.629  1.00  1.04           C  
ATOM   1089  C   LEU A  68     -21.460 -44.798  23.429  1.00  1.04           C  
ATOM   1090  O   LEU A  68     -21.369 -45.841  24.075  1.00  1.04           O  
ATOM   1091  CB  LEU A  68     -22.601 -44.883  21.165  1.00  1.04           C  
ATOM   1092  CG  LEU A  68     -23.948 -45.008  20.447  1.00  1.04           C  
ATOM   1093  CD1 LEU A  68     -23.744 -45.216  18.970  1.00  1.04           C  
ATOM   1094  CD2 LEU A  68     -24.719 -46.171  21.064  1.00  1.04           C  
ATOM   1095  H   LEU A  68     -23.161 -42.554  21.873  1.00  1.04           H  
ATOM   1096  HA  LEU A  68     -23.524 -45.136  23.046  1.00  1.04           H  
ATOM   1097 1HB  LEU A  68     -22.057 -44.076  20.696  1.00  1.04           H  
ATOM   1098 2HB  LEU A  68     -22.050 -45.790  21.055  1.00  1.04           H  
ATOM   1099  HG  LEU A  68     -24.517 -44.085  20.580  1.00  1.04           H  
ATOM   1100 1HD1 LEU A  68     -24.712 -45.295  18.508  1.00  1.04           H  
ATOM   1101 2HD1 LEU A  68     -23.216 -44.365  18.551  1.00  1.04           H  
ATOM   1102 3HD1 LEU A  68     -23.175 -46.131  18.794  1.00  1.04           H  
ATOM   1103 1HD2 LEU A  68     -25.693 -46.266  20.573  1.00  1.04           H  
ATOM   1104 2HD2 LEU A  68     -24.157 -47.100  20.935  1.00  1.04           H  
ATOM   1105 3HD2 LEU A  68     -24.862 -45.977  22.124  1.00  1.04           H  
ATOM   1106  N   VAL A  69     -20.504 -43.866  23.456  1.00  0.99           N  
ATOM   1107  CA  VAL A  69     -19.298 -44.071  24.246  1.00  0.99           C  
ATOM   1108  C   VAL A  69     -19.677 -44.157  25.704  1.00  0.99           C  
ATOM   1109  O   VAL A  69     -19.191 -45.031  26.415  1.00  0.99           O  
ATOM   1110  CB  VAL A  69     -18.250 -42.958  24.059  1.00  0.99           C  
ATOM   1111  CG1 VAL A  69     -17.139 -43.136  25.087  1.00  0.99           C  
ATOM   1112  CG2 VAL A  69     -17.650 -43.037  22.682  1.00  0.99           C  
ATOM   1113  H   VAL A  69     -20.607 -43.020  22.908  1.00  0.99           H  
ATOM   1114  HA  VAL A  69     -18.841 -45.014  23.945  1.00  0.99           H  
ATOM   1115  HB  VAL A  69     -18.724 -41.985  24.208  1.00  0.99           H  
ATOM   1116 1HG1 VAL A  69     -16.397 -42.349  24.965  1.00  0.99           H  
ATOM   1117 2HG1 VAL A  69     -17.568 -43.077  26.085  1.00  0.99           H  
ATOM   1118 3HG1 VAL A  69     -16.665 -44.103  24.954  1.00  0.99           H  
ATOM   1119 1HG2 VAL A  69     -16.924 -42.251  22.564  1.00  0.99           H  
ATOM   1120 2HG2 VAL A  69     -17.171 -44.004  22.545  1.00  0.99           H  
ATOM   1121 3HG2 VAL A  69     -18.418 -42.916  21.958  1.00  0.99           H  
ATOM   1122  N   ILE A  70     -20.568 -43.277  26.156  1.00  0.97           N  
ATOM   1123  CA  ILE A  70     -20.991 -43.328  27.540  1.00  0.97           C  
ATOM   1124  C   ILE A  70     -21.644 -44.665  27.824  1.00  0.97           C  
ATOM   1125  O   ILE A  70     -21.331 -45.303  28.827  1.00  0.97           O  
ATOM   1126  CB  ILE A  70     -21.974 -42.206  27.869  1.00  0.97           C  
ATOM   1127  CG1 ILE A  70     -21.262 -40.853  27.814  1.00  0.97           C  
ATOM   1128  CG2 ILE A  70     -22.585 -42.460  29.248  1.00  0.97           C  
ATOM   1129  CD1 ILE A  70     -22.212 -39.684  27.807  1.00  0.97           C  
ATOM   1130  H   ILE A  70     -20.945 -42.559  25.534  1.00  0.97           H  
ATOM   1131  HA  ILE A  70     -20.115 -43.227  28.178  1.00  0.97           H  
ATOM   1132  HB  ILE A  70     -22.764 -42.187  27.117  1.00  0.97           H  
ATOM   1133 1HG1 ILE A  70     -20.609 -40.764  28.680  1.00  0.97           H  
ATOM   1134 2HG1 ILE A  70     -20.649 -40.811  26.917  1.00  0.97           H  
ATOM   1135 1HG2 ILE A  70     -23.295 -41.670  29.481  1.00  0.97           H  
ATOM   1136 2HG2 ILE A  70     -23.100 -43.421  29.248  1.00  0.97           H  
ATOM   1137 3HG2 ILE A  70     -21.795 -42.474  29.999  1.00  0.97           H  
ATOM   1138 1HD1 ILE A  70     -21.646 -38.755  27.767  1.00  0.97           H  
ATOM   1139 2HD1 ILE A  70     -22.857 -39.757  26.930  1.00  0.97           H  
ATOM   1140 3HD1 ILE A  70     -22.821 -39.701  28.709  1.00  0.97           H  
ATOM   1141  N   ALA A  71     -22.540 -45.117  26.940  1.00  0.97           N  
ATOM   1142  CA  ALA A  71     -23.184 -46.404  27.158  1.00  0.97           C  
ATOM   1143  C   ALA A  71     -22.138 -47.508  27.256  1.00  0.97           C  
ATOM   1144  O   ALA A  71     -22.222 -48.375  28.128  1.00  0.97           O  
ATOM   1145  CB  ALA A  71     -24.148 -46.699  26.019  1.00  0.97           C  
ATOM   1146  H   ALA A  71     -22.788 -44.554  26.125  1.00  0.97           H  
ATOM   1147  HA  ALA A  71     -23.728 -46.364  28.101  1.00  0.97           H  
ATOM   1148 1HB  ALA A  71     -24.628 -47.657  26.183  1.00  0.97           H  
ATOM   1149 2HB  ALA A  71     -24.903 -45.914  25.965  1.00  0.97           H  
ATOM   1150 3HB  ALA A  71     -23.602 -46.728  25.089  1.00  0.97           H  
ATOM   1151  N   ALA A  72     -21.114 -47.448  26.401  1.00  0.98           N  
ATOM   1152  CA  ALA A  72     -20.053 -48.439  26.426  1.00  0.98           C  
ATOM   1153  C   ALA A  72     -19.284 -48.391  27.734  1.00  0.98           C  
ATOM   1154  O   ALA A  72     -18.971 -49.430  28.315  1.00  0.98           O  
ATOM   1155  CB  ALA A  72     -19.114 -48.218  25.263  1.00  0.98           C  
ATOM   1156  H   ALA A  72     -21.093 -46.718  25.692  1.00  0.98           H  
ATOM   1157  HA  ALA A  72     -20.507 -49.422  26.343  1.00  0.98           H  
ATOM   1158 1HB  ALA A  72     -18.369 -48.992  25.277  1.00  0.98           H  
ATOM   1159 2HB  ALA A  72     -19.660 -48.267  24.344  1.00  0.98           H  
ATOM   1160 3HB  ALA A  72     -18.650 -47.245  25.346  1.00  0.98           H  
ATOM   1161  N   LEU A  73     -19.015 -47.186  28.234  1.00  1.01           N  
ATOM   1162  CA  LEU A  73     -18.275 -47.058  29.475  1.00  1.01           C  
ATOM   1163  C   LEU A  73     -19.090 -47.613  30.632  1.00  1.01           C  
ATOM   1164  O   LEU A  73     -18.548 -48.295  31.504  1.00  1.01           O  
ATOM   1165  CB  LEU A  73     -17.900 -45.599  29.709  1.00  1.01           C  
ATOM   1166  CG  LEU A  73     -16.869 -45.030  28.703  1.00  1.01           C  
ATOM   1167  CD1 LEU A  73     -16.701 -43.542  28.952  1.00  1.01           C  
ATOM   1168  CD2 LEU A  73     -15.572 -45.784  28.824  1.00  1.01           C  
ATOM   1169  H   LEU A  73     -19.295 -46.351  27.719  1.00  1.01           H  
ATOM   1170  HA  LEU A  73     -17.360 -47.638  29.390  1.00  1.01           H  
ATOM   1171 1HB  LEU A  73     -18.806 -44.998  29.630  1.00  1.01           H  
ATOM   1172 2HB  LEU A  73     -17.498 -45.493  30.712  1.00  1.01           H  
ATOM   1173  HG  LEU A  73     -17.233 -45.157  27.703  1.00  1.01           H  
ATOM   1174 1HD1 LEU A  73     -15.990 -43.130  28.235  1.00  1.01           H  
ATOM   1175 2HD1 LEU A  73     -17.664 -43.046  28.832  1.00  1.01           H  
ATOM   1176 3HD1 LEU A  73     -16.332 -43.383  29.961  1.00  1.01           H  
ATOM   1177 1HD2 LEU A  73     -14.852 -45.391  28.104  1.00  1.01           H  
ATOM   1178 2HD2 LEU A  73     -15.177 -45.674  29.832  1.00  1.01           H  
ATOM   1179 3HD2 LEU A  73     -15.756 -46.830  28.615  1.00  1.01           H  
ATOM   1180  N   VAL A  74     -20.405 -47.382  30.610  1.00  1.07           N  
ATOM   1181  CA  VAL A  74     -21.282 -47.916  31.642  1.00  1.07           C  
ATOM   1182  C   VAL A  74     -21.237 -49.426  31.634  1.00  1.07           C  
ATOM   1183  O   VAL A  74     -21.137 -50.072  32.679  1.00  1.07           O  
ATOM   1184  CB  VAL A  74     -22.735 -47.464  31.423  1.00  1.07           C  
ATOM   1185  CG1 VAL A  74     -23.623 -48.227  32.329  1.00  1.07           C  
ATOM   1186  CG2 VAL A  74     -22.870 -45.970  31.722  1.00  1.07           C  
ATOM   1187  H   VAL A  74     -20.795 -46.799  29.867  1.00  1.07           H  
ATOM   1188  HA  VAL A  74     -20.940 -47.556  32.612  1.00  1.07           H  
ATOM   1189  HB  VAL A  74     -23.028 -47.666  30.397  1.00  1.07           H  
ATOM   1190 1HG1 VAL A  74     -24.648 -47.908  32.167  1.00  1.07           H  
ATOM   1191 2HG1 VAL A  74     -23.539 -49.295  32.121  1.00  1.07           H  
ATOM   1192 3HG1 VAL A  74     -23.324 -48.031  33.353  1.00  1.07           H  
ATOM   1193 1HG2 VAL A  74     -23.903 -45.662  31.565  1.00  1.07           H  
ATOM   1194 2HG2 VAL A  74     -22.585 -45.781  32.755  1.00  1.07           H  
ATOM   1195 3HG2 VAL A  74     -22.223 -45.406  31.065  1.00  1.07           H  
ATOM   1196  N   GLN A  75     -21.306 -49.994  30.446  1.00  1.15           N  
ATOM   1197  CA  GLN A  75     -21.277 -51.427  30.315  1.00  1.15           C  
ATOM   1198  C   GLN A  75     -19.948 -51.992  30.829  1.00  1.15           C  
ATOM   1199  O   GLN A  75     -19.952 -52.989  31.558  1.00  1.15           O  
ATOM   1200  CB  GLN A  75     -21.579 -51.764  28.863  1.00  1.15           C  
ATOM   1201  CG  GLN A  75     -23.028 -51.480  28.498  1.00  1.15           C  
ATOM   1202  CD  GLN A  75     -23.293 -51.591  27.038  1.00  1.15           C  
ATOM   1203  OE1 GLN A  75     -22.402 -51.433  26.211  1.00  1.15           O  
ATOM   1204  NE2 GLN A  75     -24.538 -51.872  26.697  1.00  1.15           N  
ATOM   1205  H   GLN A  75     -21.403 -49.412  29.612  1.00  1.15           H  
ATOM   1206  HA  GLN A  75     -22.074 -51.843  30.928  1.00  1.15           H  
ATOM   1207 1HB  GLN A  75     -20.948 -51.163  28.213  1.00  1.15           H  
ATOM   1208 2HB  GLN A  75     -21.364 -52.811  28.663  1.00  1.15           H  
ATOM   1209 1HG  GLN A  75     -23.654 -52.212  29.006  1.00  1.15           H  
ATOM   1210 2HG  GLN A  75     -23.290 -50.478  28.826  1.00  1.15           H  
ATOM   1211 1HE2 GLN A  75     -24.783 -51.971  25.734  1.00  1.15           H  
ATOM   1212 2HE2 GLN A  75     -25.225 -52.027  27.409  1.00  1.15           H  
ATOM   1213  N   LEU A  76     -18.821 -51.305  30.566  1.00  1.28           N  
ATOM   1214  CA  LEU A  76     -17.542 -51.783  31.097  1.00  1.28           C  
ATOM   1215  C   LEU A  76     -17.549 -51.763  32.623  1.00  1.28           C  
ATOM   1216  O   LEU A  76     -17.106 -52.719  33.261  1.00  1.28           O  
ATOM   1217  CB  LEU A  76     -16.363 -50.927  30.612  1.00  1.28           C  
ATOM   1218  CG  LEU A  76     -15.996 -51.041  29.148  1.00  1.28           C  
ATOM   1219  CD1 LEU A  76     -14.927 -50.014  28.830  1.00  1.28           C  
ATOM   1220  CD2 LEU A  76     -15.512 -52.468  28.860  1.00  1.28           C  
ATOM   1221  H   LEU A  76     -18.854 -50.493  29.948  1.00  1.28           H  
ATOM   1222  HA  LEU A  76     -17.392 -52.808  30.761  1.00  1.28           H  
ATOM   1223 1HB  LEU A  76     -16.600 -49.883  30.805  1.00  1.28           H  
ATOM   1224 2HB  LEU A  76     -15.484 -51.189  31.195  1.00  1.28           H  
ATOM   1225  HG  LEU A  76     -16.863 -50.818  28.540  1.00  1.28           H  
ATOM   1226 1HD1 LEU A  76     -14.654 -50.075  27.790  1.00  1.28           H  
ATOM   1227 2HD1 LEU A  76     -15.312 -49.030  29.049  1.00  1.28           H  
ATOM   1228 3HD1 LEU A  76     -14.049 -50.207  29.441  1.00  1.28           H  
ATOM   1229 1HD2 LEU A  76     -15.250 -52.562  27.807  1.00  1.28           H  
ATOM   1230 2HD2 LEU A  76     -14.639 -52.692  29.472  1.00  1.28           H  
ATOM   1231 3HD2 LEU A  76     -16.313 -53.165  29.100  1.00  1.28           H  
ATOM   1232  N   VAL A  77     -18.142 -50.724  33.213  1.00  1.46           N  
ATOM   1233  CA  VAL A  77     -18.238 -50.601  34.669  1.00  1.46           C  
ATOM   1234  C   VAL A  77     -19.007 -51.767  35.263  1.00  1.46           C  
ATOM   1235  O   VAL A  77     -18.652 -52.289  36.322  1.00  1.46           O  
ATOM   1236  CB  VAL A  77     -18.896 -49.272  35.088  1.00  1.46           C  
ATOM   1237  CG1 VAL A  77     -19.202 -49.292  36.573  1.00  1.46           C  
ATOM   1238  CG2 VAL A  77     -17.945 -48.121  34.783  1.00  1.46           C  
ATOM   1239  H   VAL A  77     -18.496 -49.964  32.629  1.00  1.46           H  
ATOM   1240  HA  VAL A  77     -17.227 -50.613  35.076  1.00  1.46           H  
ATOM   1241  HB  VAL A  77     -19.827 -49.141  34.548  1.00  1.46           H  
ATOM   1242 1HG1 VAL A  77     -19.668 -48.351  36.859  1.00  1.46           H  
ATOM   1243 2HG1 VAL A  77     -19.884 -50.116  36.791  1.00  1.46           H  
ATOM   1244 3HG1 VAL A  77     -18.278 -49.427  37.132  1.00  1.46           H  
ATOM   1245 1HG2 VAL A  77     -18.407 -47.180  35.075  1.00  1.46           H  
ATOM   1246 2HG2 VAL A  77     -17.020 -48.261  35.339  1.00  1.46           H  
ATOM   1247 3HG2 VAL A  77     -17.724 -48.100  33.730  1.00  1.46           H  
ATOM   1248  N   LEU A  78     -20.053 -52.189  34.567  1.00  1.68           N  
ATOM   1249  CA  LEU A  78     -20.890 -53.286  35.016  1.00  1.68           C  
ATOM   1250  C   LEU A  78     -20.314 -54.671  34.678  1.00  1.68           C  
ATOM   1251  O   LEU A  78     -20.929 -55.690  34.999  1.00  1.68           O  
ATOM   1252  CB  LEU A  78     -22.267 -53.175  34.363  1.00  1.68           C  
ATOM   1253  CG  LEU A  78     -23.061 -51.933  34.705  1.00  1.68           C  
ATOM   1254  CD1 LEU A  78     -24.356 -51.979  33.923  1.00  1.68           C  
ATOM   1255  CD2 LEU A  78     -23.249 -51.849  36.194  1.00  1.68           C  
ATOM   1256  H   LEU A  78     -20.300 -51.689  33.710  1.00  1.68           H  
ATOM   1257  HA  LEU A  78     -20.997 -53.212  36.096  1.00  1.68           H  
ATOM   1258 1HB  LEU A  78     -22.129 -53.188  33.278  1.00  1.68           H  
ATOM   1259 2HB  LEU A  78     -22.862 -54.044  34.642  1.00  1.68           H  
ATOM   1260  HG  LEU A  78     -22.522 -51.053  34.386  1.00  1.68           H  
ATOM   1261 1HD1 LEU A  78     -24.943 -51.102  34.125  1.00  1.68           H  
ATOM   1262 2HD1 LEU A  78     -24.132 -52.027  32.857  1.00  1.68           H  
ATOM   1263 3HD1 LEU A  78     -24.913 -52.862  34.218  1.00  1.68           H  
ATOM   1264 1HD2 LEU A  78     -23.816 -50.950  36.440  1.00  1.68           H  
ATOM   1265 2HD2 LEU A  78     -23.781 -52.726  36.543  1.00  1.68           H  
ATOM   1266 3HD2 LEU A  78     -22.273 -51.806  36.678  1.00  1.68           H  
ATOM   1267  N   GLY A  79     -19.158 -54.721  34.005  1.00  1.90           N  
ATOM   1268  CA  GLY A  79     -18.543 -55.980  33.597  1.00  1.90           C  
ATOM   1269  C   GLY A  79     -19.089 -56.523  32.273  1.00  1.90           C  
ATOM   1270  O   GLY A  79     -18.691 -57.600  31.815  1.00  1.90           O  
ATOM   1271  H   GLY A  79     -18.657 -53.863  33.780  1.00  1.90           H  
ATOM   1272 1HA  GLY A  79     -17.468 -55.827  33.506  1.00  1.90           H  
ATOM   1273 2HA  GLY A  79     -18.691 -56.720  34.381  1.00  1.90           H  
ATOM   1274  N   GLU A  80     -19.967 -55.769  31.619  1.00  2.07           N  
ATOM   1275  CA  GLU A  80     -20.585 -56.211  30.374  1.00  2.07           C  
ATOM   1276  C   GLU A  80     -19.691 -55.870  29.188  1.00  2.07           C  
ATOM   1277  O   GLU A  80     -20.008 -55.035  28.328  1.00  2.07           O  
ATOM   1278  CB  GLU A  80     -21.984 -55.611  30.232  1.00  2.07           C  
ATOM   1279  CG  GLU A  80     -22.992 -56.104  31.282  1.00  2.07           C  
ATOM   1280  CD  GLU A  80     -23.379 -57.569  31.101  1.00  2.07           C  
ATOM   1281  OE1 GLU A  80     -22.999 -58.147  30.108  1.00  2.07           O  
ATOM   1282  OE2 GLU A  80     -24.041 -58.104  31.961  1.00  2.07           O  
ATOM   1283  H   GLU A  80     -20.203 -54.848  31.980  1.00  2.07           H  
ATOM   1284  HA  GLU A  80     -20.693 -57.295  30.411  1.00  2.07           H  
ATOM   1285 1HB  GLU A  80     -21.922 -54.532  30.327  1.00  2.07           H  
ATOM   1286 2HB  GLU A  80     -22.383 -55.832  29.239  1.00  2.07           H  
ATOM   1287 1HG  GLU A  80     -22.555 -55.972  32.276  1.00  2.07           H  
ATOM   1288 2HG  GLU A  80     -23.888 -55.483  31.227  1.00  2.07           H  
ATOM   1289  N   VAL A  81     -18.560 -56.551  29.164  1.00  2.13           N  
ATOM   1290  CA  VAL A  81     -17.520 -56.324  28.189  1.00  2.13           C  
ATOM   1291  C   VAL A  81     -17.952 -56.619  26.767  1.00  2.13           C  
ATOM   1292  O   VAL A  81     -17.618 -55.867  25.860  1.00  2.13           O  
ATOM   1293  CB  VAL A  81     -16.274 -57.133  28.535  1.00  2.13           C  
ATOM   1294  CG1 VAL A  81     -15.282 -57.030  27.396  1.00  2.13           C  
ATOM   1295  CG2 VAL A  81     -15.683 -56.589  29.834  1.00  2.13           C  
ATOM   1296  H   VAL A  81     -18.425 -57.219  29.925  1.00  2.13           H  
ATOM   1297  HA  VAL A  81     -17.245 -55.271  28.245  1.00  2.13           H  
ATOM   1298  HB  VAL A  81     -16.539 -58.182  28.660  1.00  2.13           H  
ATOM   1299 1HG1 VAL A  81     -14.389 -57.607  27.631  1.00  2.13           H  
ATOM   1300 2HG1 VAL A  81     -15.740 -57.424  26.492  1.00  2.13           H  
ATOM   1301 3HG1 VAL A  81     -15.009 -55.986  27.241  1.00  2.13           H  
ATOM   1302 1HG2 VAL A  81     -14.792 -57.159  30.095  1.00  2.13           H  
ATOM   1303 2HG2 VAL A  81     -15.419 -55.541  29.703  1.00  2.13           H  
ATOM   1304 3HG2 VAL A  81     -16.420 -56.679  30.634  1.00  2.13           H  
ATOM   1305  N   VAL A  82     -18.694 -57.696  26.531  1.00  2.08           N  
ATOM   1306  CA  VAL A  82     -19.041 -57.957  25.140  1.00  2.08           C  
ATOM   1307  C   VAL A  82     -19.896 -56.834  24.567  1.00  2.08           C  
ATOM   1308  O   VAL A  82     -19.630 -56.362  23.464  1.00  2.08           O  
ATOM   1309  CB  VAL A  82     -19.768 -59.286  24.970  1.00  2.08           C  
ATOM   1310  CG1 VAL A  82     -20.258 -59.393  23.527  1.00  2.08           C  
ATOM   1311  CG2 VAL A  82     -18.825 -60.419  25.323  1.00  2.08           C  
ATOM   1312  H   VAL A  82     -18.987 -58.305  27.283  1.00  2.08           H  
ATOM   1313  HA  VAL A  82     -18.118 -58.010  24.564  1.00  2.08           H  
ATOM   1314  HB  VAL A  82     -20.642 -59.311  25.621  1.00  2.08           H  
ATOM   1315 1HG1 VAL A  82     -20.796 -60.330  23.384  1.00  2.08           H  
ATOM   1316 2HG1 VAL A  82     -20.917 -58.558  23.315  1.00  2.08           H  
ATOM   1317 3HG1 VAL A  82     -19.407 -59.358  22.848  1.00  2.08           H  
ATOM   1318 1HG2 VAL A  82     -19.339 -61.373  25.202  1.00  2.08           H  
ATOM   1319 2HG2 VAL A  82     -17.958 -60.386  24.663  1.00  2.08           H  
ATOM   1320 3HG2 VAL A  82     -18.499 -60.311  26.358  1.00  2.08           H  
ATOM   1321  N   GLU A  83     -20.911 -56.373  25.303  1.00  1.92           N  
ATOM   1322  CA  GLU A  83     -21.714 -55.268  24.777  1.00  1.92           C  
ATOM   1323  C   GLU A  83     -20.875 -54.013  24.598  1.00  1.92           C  
ATOM   1324  O   GLU A  83     -21.042 -53.291  23.610  1.00  1.92           O  
ATOM   1325  CB  GLU A  83     -22.938 -54.977  25.642  1.00  1.92           C  
ATOM   1326  CG  GLU A  83     -24.015 -55.997  25.501  1.00  1.92           C  
ATOM   1327  CD  GLU A  83     -25.266 -55.823  26.372  1.00  1.92           C  
ATOM   1328  OE1 GLU A  83     -25.152 -55.340  27.465  1.00  1.92           O  
ATOM   1329  OE2 GLU A  83     -26.359 -56.134  25.893  1.00  1.92           O  
ATOM   1330  H   GLU A  83     -21.111 -56.769  26.210  1.00  1.92           H  
ATOM   1331  HA  GLU A  83     -22.082 -55.559  23.793  1.00  1.92           H  
ATOM   1332 1HB  GLU A  83     -22.645 -54.904  26.693  1.00  1.92           H  
ATOM   1333 2HB  GLU A  83     -23.357 -54.024  25.346  1.00  1.92           H  
ATOM   1334 1HG  GLU A  83     -24.304 -55.865  24.498  1.00  1.92           H  
ATOM   1335 2HG  GLU A  83     -23.599 -56.995  25.623  1.00  1.92           H  
ATOM   1336  N   SER A  84     -19.928 -53.783  25.513  1.00  1.72           N  
ATOM   1337  CA  SER A  84     -19.078 -52.611  25.412  1.00  1.72           C  
ATOM   1338  C   SER A  84     -18.285 -52.669  24.119  1.00  1.72           C  
ATOM   1339  O   SER A  84     -18.178 -51.677  23.393  1.00  1.72           O  
ATOM   1340  CB  SER A  84     -18.088 -52.607  26.545  1.00  1.72           C  
ATOM   1341  OG  SER A  84     -18.727 -52.510  27.773  1.00  1.72           O  
ATOM   1342  H   SER A  84     -19.833 -54.400  26.320  1.00  1.72           H  
ATOM   1343  HA  SER A  84     -19.698 -51.712  25.427  1.00  1.72           H  
ATOM   1344 1HB  SER A  84     -17.487 -53.499  26.514  1.00  1.72           H  
ATOM   1345 2HB  SER A  84     -17.419 -51.762  26.417  1.00  1.72           H  
ATOM   1346  HG  SER A  84     -19.338 -53.280  27.820  1.00  1.72           H  
ATOM   1347  N   LEU A  85     -17.747 -53.856  23.816  1.00  1.52           N  
ATOM   1348  CA  LEU A  85     -16.960 -54.059  22.613  1.00  1.52           C  
ATOM   1349  C   LEU A  85     -17.811 -53.887  21.374  1.00  1.52           C  
ATOM   1350  O   LEU A  85     -17.377 -53.252  20.415  1.00  1.52           O  
ATOM   1351  CB  LEU A  85     -16.326 -55.450  22.626  1.00  1.52           C  
ATOM   1352  CG  LEU A  85     -15.228 -55.657  23.668  1.00  1.52           C  
ATOM   1353  CD1 LEU A  85     -14.837 -57.124  23.689  1.00  1.52           C  
ATOM   1354  CD2 LEU A  85     -14.052 -54.767  23.338  1.00  1.52           C  
ATOM   1355  H   LEU A  85     -17.870 -54.636  24.463  1.00  1.52           H  
ATOM   1356  HA  LEU A  85     -16.166 -53.316  22.593  1.00  1.52           H  
ATOM   1357 1HB  LEU A  85     -17.109 -56.180  22.828  1.00  1.52           H  
ATOM   1358 2HB  LEU A  85     -15.908 -55.658  21.644  1.00  1.52           H  
ATOM   1359  HG  LEU A  85     -15.598 -55.390  24.646  1.00  1.52           H  
ATOM   1360 1HD1 LEU A  85     -14.061 -57.284  24.436  1.00  1.52           H  
ATOM   1361 2HD1 LEU A  85     -15.711 -57.725  23.938  1.00  1.52           H  
ATOM   1362 3HD1 LEU A  85     -14.464 -57.413  22.709  1.00  1.52           H  
ATOM   1363 1HD2 LEU A  85     -13.270 -54.910  24.084  1.00  1.52           H  
ATOM   1364 2HD2 LEU A  85     -13.666 -55.027  22.352  1.00  1.52           H  
ATOM   1365 3HD2 LEU A  85     -14.372 -53.725  23.341  1.00  1.52           H  
ATOM   1366  N   ILE A  86     -19.051 -54.377  21.412  1.00  1.36           N  
ATOM   1367  CA  ILE A  86     -19.925 -54.217  20.263  1.00  1.36           C  
ATOM   1368  C   ILE A  86     -20.212 -52.739  20.030  1.00  1.36           C  
ATOM   1369  O   ILE A  86     -20.140 -52.285  18.886  1.00  1.36           O  
ATOM   1370  CB  ILE A  86     -21.220 -55.049  20.415  1.00  1.36           C  
ATOM   1371  CG1 ILE A  86     -20.872 -56.584  20.396  1.00  1.36           C  
ATOM   1372  CG2 ILE A  86     -22.246 -54.690  19.329  1.00  1.36           C  
ATOM   1373  CD1 ILE A  86     -20.242 -57.066  19.130  1.00  1.36           C  
ATOM   1374  H   ILE A  86     -19.366 -54.900  22.229  1.00  1.36           H  
ATOM   1375  HA  ILE A  86     -19.406 -54.594  19.386  1.00  1.36           H  
ATOM   1376  HB  ILE A  86     -21.656 -54.833  21.391  1.00  1.36           H  
ATOM   1377 1HG1 ILE A  86     -20.190 -56.797  21.200  1.00  1.36           H  
ATOM   1378 2HG1 ILE A  86     -21.756 -57.154  20.537  1.00  1.36           H  
ATOM   1379 1HG2 ILE A  86     -23.162 -55.272  19.478  1.00  1.36           H  
ATOM   1380 2HG2 ILE A  86     -22.474 -53.633  19.399  1.00  1.36           H  
ATOM   1381 3HG2 ILE A  86     -21.835 -54.907  18.346  1.00  1.36           H  
ATOM   1382 1HD1 ILE A  86     -20.039 -58.134  19.217  1.00  1.36           H  
ATOM   1383 2HD1 ILE A  86     -20.920 -56.891  18.294  1.00  1.36           H  
ATOM   1384 3HD1 ILE A  86     -19.317 -56.532  18.966  1.00  1.36           H  
ATOM   1385  N   ILE A  87     -20.456 -51.957  21.092  1.00  1.23           N  
ATOM   1386  CA  ILE A  87     -20.666 -50.532  20.861  1.00  1.23           C  
ATOM   1387  C   ILE A  87     -19.430 -49.881  20.296  1.00  1.23           C  
ATOM   1388  O   ILE A  87     -19.518 -49.059  19.383  1.00  1.23           O  
ATOM   1389  CB  ILE A  87     -21.013 -49.697  22.087  1.00  1.23           C  
ATOM   1390  CG1 ILE A  87     -22.322 -50.009  22.624  1.00  1.23           C  
ATOM   1391  CG2 ILE A  87     -20.972 -48.256  21.675  1.00  1.23           C  
ATOM   1392  CD1 ILE A  87     -22.608 -49.374  23.910  1.00  1.23           C  
ATOM   1393  H   ILE A  87     -20.516 -52.357  22.031  1.00  1.23           H  
ATOM   1394  HA  ILE A  87     -21.471 -50.421  20.137  1.00  1.23           H  
ATOM   1395  HB  ILE A  87     -20.285 -49.896  22.870  1.00  1.23           H  
ATOM   1396 1HG1 ILE A  87     -23.069 -49.691  21.918  1.00  1.23           H  
ATOM   1397 2HG1 ILE A  87     -22.376 -51.082  22.781  1.00  1.23           H  
ATOM   1398 1HG2 ILE A  87     -21.198 -47.647  22.524  1.00  1.23           H  
ATOM   1399 2HG2 ILE A  87     -19.983 -48.004  21.302  1.00  1.23           H  
ATOM   1400 3HG2 ILE A  87     -21.709 -48.090  20.894  1.00  1.23           H  
ATOM   1401 1HD1 ILE A  87     -23.596 -49.662  24.257  1.00  1.23           H  
ATOM   1402 2HD1 ILE A  87     -21.875 -49.694  24.608  1.00  1.23           H  
ATOM   1403 3HD1 ILE A  87     -22.558 -48.296  23.793  1.00  1.23           H  
ATOM   1404  N   PHE A  88     -18.268 -50.201  20.851  1.00  1.14           N  
ATOM   1405  CA  PHE A  88     -17.072 -49.577  20.340  1.00  1.14           C  
ATOM   1406  C   PHE A  88     -16.882 -49.939  18.867  1.00  1.14           C  
ATOM   1407  O   PHE A  88     -16.529 -49.076  18.068  1.00  1.14           O  
ATOM   1408  CB  PHE A  88     -15.859 -49.931  21.191  1.00  1.14           C  
ATOM   1409  CG  PHE A  88     -15.821 -49.189  22.528  1.00  1.14           C  
ATOM   1410  CD1 PHE A  88     -15.710 -49.882  23.725  1.00  1.14           C  
ATOM   1411  CD2 PHE A  88     -15.915 -47.791  22.576  1.00  1.14           C  
ATOM   1412  CE1 PHE A  88     -15.674 -49.212  24.934  1.00  1.14           C  
ATOM   1413  CE2 PHE A  88     -15.884 -47.114  23.789  1.00  1.14           C  
ATOM   1414  CZ  PHE A  88     -15.757 -47.825  24.973  1.00  1.14           C  
ATOM   1415  H   PHE A  88     -18.220 -50.868  21.624  1.00  1.14           H  
ATOM   1416  HA  PHE A  88     -17.202 -48.495  20.402  1.00  1.14           H  
ATOM   1417 1HB  PHE A  88     -15.871 -51.004  21.397  1.00  1.14           H  
ATOM   1418 2HB  PHE A  88     -14.947 -49.709  20.643  1.00  1.14           H  
ATOM   1419  HD1 PHE A  88     -15.649 -50.971  23.702  1.00  1.14           H  
ATOM   1420  HD2 PHE A  88     -16.011 -47.234  21.645  1.00  1.14           H  
ATOM   1421  HE1 PHE A  88     -15.591 -49.778  25.847  1.00  1.14           H  
ATOM   1422  HE2 PHE A  88     -15.956 -46.030  23.809  1.00  1.14           H  
ATOM   1423  HZ  PHE A  88     -15.736 -47.301  25.930  1.00  1.14           H  
ATOM   1424  N   LEU A  89     -17.165 -51.188  18.477  1.00  1.08           N  
ATOM   1425  CA  LEU A  89     -17.039 -51.571  17.072  1.00  1.08           C  
ATOM   1426  C   LEU A  89     -18.000 -50.774  16.203  1.00  1.08           C  
ATOM   1427  O   LEU A  89     -17.632 -50.324  15.117  1.00  1.08           O  
ATOM   1428  CB  LEU A  89     -17.267 -53.067  16.903  1.00  1.08           C  
ATOM   1429  CG  LEU A  89     -16.153 -53.948  17.476  1.00  1.08           C  
ATOM   1430  CD1 LEU A  89     -16.588 -55.398  17.436  1.00  1.08           C  
ATOM   1431  CD2 LEU A  89     -14.883 -53.719  16.667  1.00  1.08           C  
ATOM   1432  H   LEU A  89     -17.446 -51.886  19.165  1.00  1.08           H  
ATOM   1433  HA  LEU A  89     -16.026 -51.348  16.748  1.00  1.08           H  
ATOM   1434 1HB  LEU A  89     -18.196 -53.332  17.410  1.00  1.08           H  
ATOM   1435 2HB  LEU A  89     -17.373 -53.292  15.845  1.00  1.08           H  
ATOM   1436  HG  LEU A  89     -15.963 -53.679  18.506  1.00  1.08           H  
ATOM   1437 1HD1 LEU A  89     -15.802 -56.028  17.848  1.00  1.08           H  
ATOM   1438 2HD1 LEU A  89     -17.487 -55.508  18.027  1.00  1.08           H  
ATOM   1439 3HD1 LEU A  89     -16.788 -55.690  16.408  1.00  1.08           H  
ATOM   1440 1HD2 LEU A  89     -14.079 -54.336  17.070  1.00  1.08           H  
ATOM   1441 2HD2 LEU A  89     -15.062 -53.987  15.627  1.00  1.08           H  
ATOM   1442 3HD2 LEU A  89     -14.600 -52.671  16.728  1.00  1.08           H  
ATOM   1443  N   VAL A  90     -19.209 -50.516  16.704  1.00  1.04           N  
ATOM   1444  CA  VAL A  90     -20.145 -49.689  15.959  1.00  1.04           C  
ATOM   1445  C   VAL A  90     -19.573 -48.319  15.708  1.00  1.04           C  
ATOM   1446  O   VAL A  90     -19.605 -47.818  14.579  1.00  1.04           O  
ATOM   1447  CB  VAL A  90     -21.447 -49.474  16.754  1.00  1.04           C  
ATOM   1448  CG1 VAL A  90     -22.247 -48.427  16.106  1.00  1.04           C  
ATOM   1449  CG2 VAL A  90     -22.265 -50.757  16.826  1.00  1.04           C  
ATOM   1450  H   VAL A  90     -19.483 -50.923  17.600  1.00  1.04           H  
ATOM   1451  HA  VAL A  90     -20.357 -50.161  15.004  1.00  1.04           H  
ATOM   1452  HB  VAL A  90     -21.209 -49.137  17.740  1.00  1.04           H  
ATOM   1453 1HG1 VAL A  90     -23.126 -48.278  16.706  1.00  1.04           H  
ATOM   1454 2HG1 VAL A  90     -21.688 -47.497  16.060  1.00  1.04           H  
ATOM   1455 3HG1 VAL A  90     -22.520 -48.735  15.104  1.00  1.04           H  
ATOM   1456 1HG2 VAL A  90     -23.176 -50.570  17.380  1.00  1.04           H  
ATOM   1457 2HG2 VAL A  90     -22.519 -51.067  15.841  1.00  1.04           H  
ATOM   1458 3HG2 VAL A  90     -21.707 -51.531  17.304  1.00  1.04           H  
ATOM   1459  N   LEU A  91     -19.025 -47.726  16.763  1.00  1.01           N  
ATOM   1460  CA  LEU A  91     -18.469 -46.397  16.677  1.00  1.01           C  
ATOM   1461  C   LEU A  91     -17.262 -46.334  15.761  1.00  1.01           C  
ATOM   1462  O   LEU A  91     -17.117 -45.379  14.994  1.00  1.01           O  
ATOM   1463  CB  LEU A  91     -18.117 -45.918  18.077  1.00  1.01           C  
ATOM   1464  CG  LEU A  91     -19.305 -45.687  18.936  1.00  1.01           C  
ATOM   1465  CD1 LEU A  91     -18.850 -45.310  20.317  1.00  1.01           C  
ATOM   1466  CD2 LEU A  91     -20.132 -44.656  18.281  1.00  1.01           C  
ATOM   1467  H   LEU A  91     -19.026 -48.216  17.659  1.00  1.01           H  
ATOM   1468  HA  LEU A  91     -19.232 -45.739  16.269  1.00  1.01           H  
ATOM   1469 1HB  LEU A  91     -17.494 -46.672  18.557  1.00  1.01           H  
ATOM   1470 2HB  LEU A  91     -17.555 -44.989  18.005  1.00  1.01           H  
ATOM   1471  HG  LEU A  91     -19.892 -46.600  19.024  1.00  1.01           H  
ATOM   1472 1HD1 LEU A  91     -19.703 -45.133  20.952  1.00  1.01           H  
ATOM   1473 2HD1 LEU A  91     -18.250 -46.113  20.736  1.00  1.01           H  
ATOM   1474 3HD1 LEU A  91     -18.257 -44.415  20.247  1.00  1.01           H  
ATOM   1475 1HD2 LEU A  91     -20.982 -44.464  18.862  1.00  1.01           H  
ATOM   1476 2HD2 LEU A  91     -19.564 -43.766  18.176  1.00  1.01           H  
ATOM   1477 3HD2 LEU A  91     -20.441 -45.005  17.296  1.00  1.01           H  
ATOM   1478  N   ILE A  92     -16.424 -47.368  15.798  1.00  1.01           N  
ATOM   1479  CA  ILE A  92     -15.253 -47.426  14.943  1.00  1.01           C  
ATOM   1480  C   ILE A  92     -15.651 -47.506  13.486  1.00  1.01           C  
ATOM   1481  O   ILE A  92     -15.172 -46.725  12.664  1.00  1.01           O  
ATOM   1482  CB  ILE A  92     -14.379 -48.631  15.312  1.00  1.01           C  
ATOM   1483  CG1 ILE A  92     -13.751 -48.417  16.700  1.00  1.01           C  
ATOM   1484  CG2 ILE A  92     -13.325 -48.864  14.251  1.00  1.01           C  
ATOM   1485  CD1 ILE A  92     -13.154 -49.673  17.293  1.00  1.01           C  
ATOM   1486  H   ILE A  92     -16.591 -48.120  16.465  1.00  1.01           H  
ATOM   1487  HA  ILE A  92     -14.671 -46.518  15.091  1.00  1.01           H  
ATOM   1488  HB  ILE A  92     -15.013 -49.513  15.383  1.00  1.01           H  
ATOM   1489 1HG1 ILE A  92     -12.959 -47.675  16.610  1.00  1.01           H  
ATOM   1490 2HG1 ILE A  92     -14.501 -48.026  17.375  1.00  1.01           H  
ATOM   1491 1HG2 ILE A  92     -12.729 -49.733  14.516  1.00  1.01           H  
ATOM   1492 2HG2 ILE A  92     -13.814 -49.040  13.298  1.00  1.01           H  
ATOM   1493 3HG2 ILE A  92     -12.682 -47.989  14.174  1.00  1.01           H  
ATOM   1494 1HD1 ILE A  92     -12.722 -49.445  18.266  1.00  1.01           H  
ATOM   1495 2HD1 ILE A  92     -13.934 -50.416  17.413  1.00  1.01           H  
ATOM   1496 3HD1 ILE A  92     -12.380 -50.058  16.633  1.00  1.01           H  
ATOM   1497  N   VAL A  93     -16.585 -48.392  13.158  1.00  1.01           N  
ATOM   1498  CA  VAL A  93     -16.997 -48.513  11.772  1.00  1.01           C  
ATOM   1499  C   VAL A  93     -17.621 -47.234  11.265  1.00  1.01           C  
ATOM   1500  O   VAL A  93     -17.265 -46.742  10.189  1.00  1.01           O  
ATOM   1501  CB  VAL A  93     -18.024 -49.641  11.602  1.00  1.01           C  
ATOM   1502  CG1 VAL A  93     -18.602 -49.600  10.189  1.00  1.01           C  
ATOM   1503  CG2 VAL A  93     -17.358 -50.982  11.857  1.00  1.01           C  
ATOM   1504  H   VAL A  93     -16.986 -49.006  13.870  1.00  1.01           H  
ATOM   1505  HA  VAL A  93     -16.117 -48.738  11.170  1.00  1.01           H  
ATOM   1506  HB  VAL A  93     -18.842 -49.496  12.317  1.00  1.01           H  
ATOM   1507 1HG1 VAL A  93     -19.334 -50.395  10.071  1.00  1.01           H  
ATOM   1508 2HG1 VAL A  93     -19.085 -48.636  10.026  1.00  1.01           H  
ATOM   1509 3HG1 VAL A  93     -17.802 -49.735   9.464  1.00  1.01           H  
ATOM   1510 1HG2 VAL A  93     -18.092 -51.778  11.744  1.00  1.01           H  
ATOM   1511 2HG2 VAL A  93     -16.549 -51.127  11.143  1.00  1.01           H  
ATOM   1512 3HG2 VAL A  93     -16.956 -51.004  12.864  1.00  1.01           H  
ATOM   1513  N   ASN A  94     -18.533 -46.667  12.048  1.00  1.02           N  
ATOM   1514  CA  ASN A  94     -19.207 -45.463  11.614  1.00  1.02           C  
ATOM   1515  C   ASN A  94     -18.233 -44.292  11.472  1.00  1.02           C  
ATOM   1516  O   ASN A  94     -18.343 -43.494  10.522  1.00  1.02           O  
ATOM   1517  CB  ASN A  94     -20.334 -45.158  12.579  1.00  1.02           C  
ATOM   1518  CG  ASN A  94     -21.476 -46.150  12.425  1.00  1.02           C  
ATOM   1519  OD1 ASN A  94     -21.620 -46.820  11.389  1.00  1.02           O  
ATOM   1520  ND2 ASN A  94     -22.281 -46.260  13.435  1.00  1.02           N  
ATOM   1521  H   ASN A  94     -18.787 -47.089  12.943  1.00  1.02           H  
ATOM   1522  HA  ASN A  94     -19.635 -45.649  10.630  1.00  1.02           H  
ATOM   1523 1HB  ASN A  94     -19.956 -45.208  13.604  1.00  1.02           H  
ATOM   1524 2HB  ASN A  94     -20.710 -44.149  12.413  1.00  1.02           H  
ATOM   1525 1HD2 ASN A  94     -23.047 -46.906  13.399  1.00  1.02           H  
ATOM   1526 2HD2 ASN A  94     -22.137 -45.702  14.249  1.00  1.02           H  
ATOM   1527  N   SER A  95     -17.252 -44.207  12.384  1.00  1.03           N  
ATOM   1528  CA  SER A  95     -16.279 -43.134  12.339  1.00  1.03           C  
ATOM   1529  C   SER A  95     -15.399 -43.268  11.109  1.00  1.03           C  
ATOM   1530  O   SER A  95     -15.185 -42.293  10.391  1.00  1.03           O  
ATOM   1531  CB  SER A  95     -15.420 -43.137  13.589  1.00  1.03           C  
ATOM   1532  OG  SER A  95     -16.188 -42.867  14.729  1.00  1.03           O  
ATOM   1533  H   SER A  95     -17.198 -44.873  13.153  1.00  1.03           H  
ATOM   1534  HA  SER A  95     -16.820 -42.199  12.281  1.00  1.03           H  
ATOM   1535 1HB  SER A  95     -14.934 -44.109  13.696  1.00  1.03           H  
ATOM   1536 2HB  SER A  95     -14.640 -42.386  13.488  1.00  1.03           H  
ATOM   1537  HG  SER A  95     -16.738 -43.673  14.863  1.00  1.03           H  
ATOM   1538  N   ILE A  96     -14.964 -44.490  10.800  1.00  1.04           N  
ATOM   1539  CA  ILE A  96     -14.123 -44.713   9.634  1.00  1.04           C  
ATOM   1540  C   ILE A  96     -14.849 -44.308   8.372  1.00  1.04           C  
ATOM   1541  O   ILE A  96     -14.283 -43.635   7.511  1.00  1.04           O  
ATOM   1542  CB  ILE A  96     -13.687 -46.182   9.512  1.00  1.04           C  
ATOM   1543  CG1 ILE A  96     -12.713 -46.551  10.634  1.00  1.04           C  
ATOM   1544  CG2 ILE A  96     -13.056 -46.414   8.141  1.00  1.04           C  
ATOM   1545  CD1 ILE A  96     -12.487 -48.035  10.750  1.00  1.04           C  
ATOM   1546  H   ILE A  96     -15.185 -45.277  11.412  1.00  1.04           H  
ATOM   1547  HA  ILE A  96     -13.230 -44.097   9.730  1.00  1.04           H  
ATOM   1548  HB  ILE A  96     -14.566 -46.823   9.624  1.00  1.04           H  
ATOM   1549 1HG1 ILE A  96     -11.754 -46.072  10.443  1.00  1.04           H  
ATOM   1550 2HG1 ILE A  96     -13.097 -46.179  11.575  1.00  1.04           H  
ATOM   1551 1HG2 ILE A  96     -12.766 -47.458   8.047  1.00  1.04           H  
ATOM   1552 2HG2 ILE A  96     -13.778 -46.167   7.361  1.00  1.04           H  
ATOM   1553 3HG2 ILE A  96     -12.177 -45.780   8.034  1.00  1.04           H  
ATOM   1554 1HD1 ILE A  96     -11.789 -48.234  11.561  1.00  1.04           H  
ATOM   1555 2HD1 ILE A  96     -13.440 -48.523  10.958  1.00  1.04           H  
ATOM   1556 3HD1 ILE A  96     -12.079 -48.417   9.817  1.00  1.04           H  
ATOM   1557  N   ILE A  97     -16.120 -44.678   8.259  1.00  1.05           N  
ATOM   1558  CA  ILE A  97     -16.854 -44.313   7.064  1.00  1.05           C  
ATOM   1559  C   ILE A  97     -16.938 -42.797   6.898  1.00  1.05           C  
ATOM   1560  O   ILE A  97     -16.675 -42.278   5.811  1.00  1.05           O  
ATOM   1561  CB  ILE A  97     -18.285 -44.866   7.104  1.00  1.05           C  
ATOM   1562  CG1 ILE A  97     -18.295 -46.384   7.002  1.00  1.05           C  
ATOM   1563  CG2 ILE A  97     -19.083 -44.252   5.973  1.00  1.05           C  
ATOM   1564  CD1 ILE A  97     -19.649 -46.973   7.339  1.00  1.05           C  
ATOM   1565  H   ILE A  97     -16.562 -45.240   8.990  1.00  1.05           H  
ATOM   1566  HA  ILE A  97     -16.338 -44.726   6.202  1.00  1.05           H  
ATOM   1567  HB  ILE A  97     -18.743 -44.610   8.060  1.00  1.05           H  
ATOM   1568 1HG1 ILE A  97     -18.027 -46.679   5.990  1.00  1.05           H  
ATOM   1569 2HG1 ILE A  97     -17.555 -46.793   7.690  1.00  1.05           H  
ATOM   1570 1HG2 ILE A  97     -20.096 -44.635   6.012  1.00  1.05           H  
ATOM   1571 2HG2 ILE A  97     -19.104 -43.166   6.072  1.00  1.05           H  
ATOM   1572 3HG2 ILE A  97     -18.626 -44.518   5.020  1.00  1.05           H  
ATOM   1573 1HD1 ILE A  97     -19.605 -48.057   7.258  1.00  1.05           H  
ATOM   1574 2HD1 ILE A  97     -19.916 -46.696   8.362  1.00  1.05           H  
ATOM   1575 3HD1 ILE A  97     -20.398 -46.586   6.652  1.00  1.05           H  
ATOM   1576  N   SER A  98     -17.276 -42.069   7.965  1.00  1.07           N  
ATOM   1577  CA  SER A  98     -17.380 -40.614   7.847  1.00  1.07           C  
ATOM   1578  C   SER A  98     -16.026 -39.987   7.465  1.00  1.07           C  
ATOM   1579  O   SER A  98     -15.936 -39.127   6.576  1.00  1.07           O  
ATOM   1580  CB  SER A  98     -17.903 -40.011   9.138  1.00  1.07           C  
ATOM   1581  OG  SER A  98     -18.050 -38.601   9.028  1.00  1.07           O  
ATOM   1582  H   SER A  98     -17.477 -42.529   8.857  1.00  1.07           H  
ATOM   1583  HA  SER A  98     -18.093 -40.392   7.056  1.00  1.07           H  
ATOM   1584 1HB  SER A  98     -18.857 -40.461   9.394  1.00  1.07           H  
ATOM   1585 2HB  SER A  98     -17.211 -40.245   9.944  1.00  1.07           H  
ATOM   1586  HG  SER A  98     -18.683 -38.430   8.297  1.00  1.07           H  
ATOM   1587  N   VAL A  99     -14.957 -40.434   8.117  1.00  1.11           N  
ATOM   1588  CA  VAL A  99     -13.636 -39.884   7.858  1.00  1.11           C  
ATOM   1589  C   VAL A  99     -13.149 -40.143   6.437  1.00  1.11           C  
ATOM   1590  O   VAL A  99     -12.671 -39.224   5.759  1.00  1.11           O  
ATOM   1591  CB  VAL A  99     -12.642 -40.484   8.854  1.00  1.11           C  
ATOM   1592  CG1 VAL A  99     -11.250 -40.103   8.480  1.00  1.11           C  
ATOM   1593  CG2 VAL A  99     -12.959 -39.978  10.237  1.00  1.11           C  
ATOM   1594  H   VAL A  99     -15.066 -41.155   8.832  1.00  1.11           H  
ATOM   1595  HA  VAL A  99     -13.683 -38.807   8.020  1.00  1.11           H  
ATOM   1596  HB  VAL A  99     -12.722 -41.574   8.829  1.00  1.11           H  
ATOM   1597 1HG1 VAL A  99     -10.541 -40.539   9.184  1.00  1.11           H  
ATOM   1598 2HG1 VAL A  99     -11.065 -40.484   7.489  1.00  1.11           H  
ATOM   1599 3HG1 VAL A  99     -11.145 -39.035   8.484  1.00  1.11           H  
ATOM   1600 1HG2 VAL A  99     -12.257 -40.418  10.934  1.00  1.11           H  
ATOM   1601 2HG2 VAL A  99     -12.875 -38.906  10.253  1.00  1.11           H  
ATOM   1602 3HG2 VAL A  99     -13.967 -40.248  10.517  1.00  1.11           H  
ATOM   1603  N   VAL A 100     -13.287 -41.381   5.972  1.00  1.17           N  
ATOM   1604  CA  VAL A 100     -12.841 -41.741   4.638  1.00  1.17           C  
ATOM   1605  C   VAL A 100     -13.648 -41.057   3.551  1.00  1.17           C  
ATOM   1606  O   VAL A 100     -13.080 -40.537   2.588  1.00  1.17           O  
ATOM   1607  CB  VAL A 100     -12.897 -43.257   4.449  1.00  1.17           C  
ATOM   1608  CG1 VAL A 100     -12.623 -43.604   2.998  1.00  1.17           C  
ATOM   1609  CG2 VAL A 100     -11.855 -43.901   5.362  1.00  1.17           C  
ATOM   1610  H   VAL A 100     -13.699 -42.104   6.564  1.00  1.17           H  
ATOM   1611  HA  VAL A 100     -11.801 -41.431   4.539  1.00  1.17           H  
ATOM   1612  HB  VAL A 100     -13.896 -43.620   4.710  1.00  1.17           H  
ATOM   1613 1HG1 VAL A 100     -12.666 -44.684   2.870  1.00  1.17           H  
ATOM   1614 2HG1 VAL A 100     -13.376 -43.131   2.367  1.00  1.17           H  
ATOM   1615 3HG1 VAL A 100     -11.634 -43.242   2.719  1.00  1.17           H  
ATOM   1616 1HG2 VAL A 100     -11.888 -44.983   5.245  1.00  1.17           H  
ATOM   1617 2HG2 VAL A 100     -10.865 -43.535   5.097  1.00  1.17           H  
ATOM   1618 3HG2 VAL A 100     -12.069 -43.642   6.397  1.00  1.17           H  
ATOM   1619  N   GLN A 101     -14.971 -41.036   3.691  1.00  1.26           N  
ATOM   1620  CA  GLN A 101     -15.806 -40.400   2.684  1.00  1.26           C  
ATOM   1621  C   GLN A 101     -15.530 -38.908   2.594  1.00  1.26           C  
ATOM   1622  O   GLN A 101     -15.508 -38.340   1.493  1.00  1.26           O  
ATOM   1623  CB  GLN A 101     -17.256 -40.651   3.030  1.00  1.26           C  
ATOM   1624  CG  GLN A 101     -17.678 -42.061   2.868  1.00  1.26           C  
ATOM   1625  CD  GLN A 101     -17.846 -42.469   1.417  1.00  1.26           C  
ATOM   1626  OE1 GLN A 101     -18.467 -41.750   0.624  1.00  1.26           O  
ATOM   1627  NE2 GLN A 101     -17.317 -43.630   1.058  1.00  1.26           N  
ATOM   1628  H   GLN A 101     -15.421 -41.472   4.500  1.00  1.26           H  
ATOM   1629  HA  GLN A 101     -15.584 -40.849   1.717  1.00  1.26           H  
ATOM   1630 1HB  GLN A 101     -17.421 -40.394   4.075  1.00  1.26           H  
ATOM   1631 2HB  GLN A 101     -17.902 -40.021   2.421  1.00  1.26           H  
ATOM   1632 1HG  GLN A 101     -16.892 -42.687   3.293  1.00  1.26           H  
ATOM   1633 2HG  GLN A 101     -18.572 -42.207   3.420  1.00  1.26           H  
ATOM   1634 1HE2 GLN A 101     -17.411 -43.953   0.114  1.00  1.26           H  
ATOM   1635 2HE2 GLN A 101     -16.833 -44.188   1.732  1.00  1.26           H  
ATOM   1636  N   THR A 102     -15.257 -38.274   3.739  1.00  1.37           N  
ATOM   1637  CA  THR A 102     -14.946 -36.863   3.720  1.00  1.37           C  
ATOM   1638  C   THR A 102     -13.622 -36.663   3.000  1.00  1.37           C  
ATOM   1639  O   THR A 102     -13.507 -35.802   2.127  1.00  1.37           O  
ATOM   1640  CB  THR A 102     -14.838 -36.277   5.133  1.00  1.37           C  
ATOM   1641  OG1 THR A 102     -16.072 -36.450   5.828  1.00  1.37           O  
ATOM   1642  CG2 THR A 102     -14.525 -34.796   5.026  1.00  1.37           C  
ATOM   1643  H   THR A 102     -15.301 -38.759   4.638  1.00  1.37           H  
ATOM   1644  HA  THR A 102     -15.723 -36.337   3.172  1.00  1.37           H  
ATOM   1645  HB  THR A 102     -14.049 -36.785   5.685  1.00  1.37           H  
ATOM   1646  HG1 THR A 102     -16.165 -37.405   6.070  1.00  1.37           H  
ATOM   1647 1HG2 THR A 102     -14.452 -34.366   6.017  1.00  1.37           H  
ATOM   1648 2HG2 THR A 102     -13.579 -34.661   4.501  1.00  1.37           H  
ATOM   1649 3HG2 THR A 102     -15.321 -34.296   4.475  1.00  1.37           H  
ATOM   1650  N   ARG A 103     -12.626 -37.493   3.329  1.00  1.52           N  
ATOM   1651  CA  ARG A 103     -11.308 -37.360   2.733  1.00  1.52           C  
ATOM   1652  C   ARG A 103     -11.375 -37.537   1.218  1.00  1.52           C  
ATOM   1653  O   ARG A 103     -10.728 -36.796   0.467  1.00  1.52           O  
ATOM   1654  CB  ARG A 103     -10.365 -38.394   3.314  1.00  1.52           C  
ATOM   1655  CG  ARG A 103      -8.916 -38.286   2.857  1.00  1.52           C  
ATOM   1656  CD  ARG A 103      -8.247 -37.076   3.434  1.00  1.52           C  
ATOM   1657  NE  ARG A 103      -6.828 -37.039   3.113  1.00  1.52           N  
ATOM   1658  CZ  ARG A 103      -5.992 -36.029   3.441  1.00  1.52           C  
ATOM   1659  NH1 ARG A 103      -6.438 -34.978   4.089  1.00  1.52           N  
ATOM   1660  NH2 ARG A 103      -4.713 -36.097   3.107  1.00  1.52           N  
ATOM   1661  H   ARG A 103     -12.770 -38.203   4.049  1.00  1.52           H  
ATOM   1662  HA  ARG A 103     -10.925 -36.365   2.958  1.00  1.52           H  
ATOM   1663 1HB  ARG A 103     -10.387 -38.316   4.399  1.00  1.52           H  
ATOM   1664 2HB  ARG A 103     -10.721 -39.392   3.056  1.00  1.52           H  
ATOM   1665 1HG  ARG A 103      -8.360 -39.172   3.142  1.00  1.52           H  
ATOM   1666 2HG  ARG A 103      -8.901 -38.190   1.769  1.00  1.52           H  
ATOM   1667 1HD  ARG A 103      -8.712 -36.175   3.030  1.00  1.52           H  
ATOM   1668 2HD  ARG A 103      -8.353 -37.079   4.522  1.00  1.52           H  
ATOM   1669  HE  ARG A 103      -6.439 -37.827   2.609  1.00  1.52           H  
ATOM   1670 1HH1 ARG A 103      -7.426 -34.907   4.347  1.00  1.52           H  
ATOM   1671 2HH1 ARG A 103      -5.801 -34.232   4.330  1.00  1.52           H  
ATOM   1672 1HH2 ARG A 103      -4.361 -36.902   2.605  1.00  1.52           H  
ATOM   1673 2HH2 ARG A 103      -4.090 -35.340   3.347  1.00  1.52           H  
ATOM   1674  N   LYS A 104     -12.162 -38.507   0.746  1.00  1.69           N  
ATOM   1675  CA  LYS A 104     -12.274 -38.701  -0.691  1.00  1.69           C  
ATOM   1676  C   LYS A 104     -12.933 -37.500  -1.366  1.00  1.69           C  
ATOM   1677  O   LYS A 104     -12.500 -37.063  -2.443  1.00  1.69           O  
ATOM   1678  CB  LYS A 104     -13.027 -39.992  -1.008  1.00  1.69           C  
ATOM   1679  CG  LYS A 104     -12.221 -41.265  -0.705  1.00  1.69           C  
ATOM   1680  CD  LYS A 104     -12.999 -42.532  -1.041  1.00  1.69           C  
ATOM   1681  CE  LYS A 104     -12.132 -43.777  -0.830  1.00  1.69           C  
ATOM   1682  NZ  LYS A 104     -12.864 -45.038  -1.147  1.00  1.69           N  
ATOM   1683  H   LYS A 104     -12.666 -39.118   1.390  1.00  1.69           H  
ATOM   1684  HA  LYS A 104     -11.269 -38.799  -1.097  1.00  1.69           H  
ATOM   1685 1HB  LYS A 104     -13.943 -40.028  -0.409  1.00  1.69           H  
ATOM   1686 2HB  LYS A 104     -13.315 -40.003  -2.057  1.00  1.69           H  
ATOM   1687 1HG  LYS A 104     -11.296 -41.251  -1.279  1.00  1.69           H  
ATOM   1688 2HG  LYS A 104     -11.968 -41.279   0.355  1.00  1.69           H  
ATOM   1689 1HD  LYS A 104     -13.879 -42.594  -0.394  1.00  1.69           H  
ATOM   1690 2HD  LYS A 104     -13.331 -42.497  -2.078  1.00  1.69           H  
ATOM   1691 1HE  LYS A 104     -11.257 -43.708  -1.473  1.00  1.69           H  
ATOM   1692 2HE  LYS A 104     -11.804 -43.811   0.204  1.00  1.69           H  
ATOM   1693 1HZ  LYS A 104     -12.253 -45.828  -0.998  1.00  1.69           H  
ATOM   1694 2HZ  LYS A 104     -13.671 -45.125  -0.550  1.00  1.69           H  
ATOM   1695 3HZ  LYS A 104     -13.161 -45.021  -2.113  1.00  1.69           H  
ATOM   1696  N   ALA A 105     -13.959 -36.922  -0.733  1.00  1.90           N  
ATOM   1697  CA  ALA A 105     -14.589 -35.747  -1.322  1.00  1.90           C  
ATOM   1698  C   ALA A 105     -13.582 -34.595  -1.423  1.00  1.90           C  
ATOM   1699  O   ALA A 105     -13.487 -33.923  -2.458  1.00  1.90           O  
ATOM   1700  CB  ALA A 105     -15.782 -35.329  -0.489  1.00  1.90           C  
ATOM   1701  H   ALA A 105     -14.319 -37.305   0.144  1.00  1.90           H  
ATOM   1702  HA  ALA A 105     -14.922 -36.004  -2.327  1.00  1.90           H  
ATOM   1703 1HB  ALA A 105     -16.253 -34.466  -0.947  1.00  1.90           H  
ATOM   1704 2HB  ALA A 105     -16.495 -36.151  -0.436  1.00  1.90           H  
ATOM   1705 3HB  ALA A 105     -15.451 -35.073   0.518  1.00  1.90           H  
ATOM   1706  N   GLU A 106     -12.775 -34.424  -0.370  1.00  2.13           N  
ATOM   1707  CA  GLU A 106     -11.768 -33.369  -0.322  1.00  2.13           C  
ATOM   1708  C   GLU A 106     -10.639 -33.638  -1.327  1.00  2.13           C  
ATOM   1709  O   GLU A 106     -10.083 -32.716  -1.927  1.00  2.13           O  
ATOM   1710  CB  GLU A 106     -11.215 -33.237   1.099  1.00  2.13           C  
ATOM   1711  CG  GLU A 106     -12.233 -32.703   2.159  1.00  2.13           C  
ATOM   1712  CD  GLU A 106     -12.719 -31.283   1.949  1.00  2.13           C  
ATOM   1713  OE1 GLU A 106     -11.902 -30.419   1.771  1.00  2.13           O  
ATOM   1714  OE2 GLU A 106     -13.915 -31.064   1.973  1.00  2.13           O  
ATOM   1715  H   GLU A 106     -12.900 -35.024   0.448  1.00  2.13           H  
ATOM   1716  HA  GLU A 106     -12.248 -32.429  -0.589  1.00  2.13           H  
ATOM   1717 1HB  GLU A 106     -10.872 -34.215   1.440  1.00  2.13           H  
ATOM   1718 2HB  GLU A 106     -10.352 -32.572   1.093  1.00  2.13           H  
ATOM   1719 1HG  GLU A 106     -13.103 -33.350   2.144  1.00  2.13           H  
ATOM   1720 2HG  GLU A 106     -11.779 -32.785   3.147  1.00  2.13           H  
ATOM   1721  N   SER A 107     -10.302 -34.907  -1.539  1.00  2.38           N  
ATOM   1722  CA  SER A 107      -9.264 -35.239  -2.500  1.00  2.38           C  
ATOM   1723  C   SER A 107      -9.726 -34.845  -3.906  1.00  2.38           C  
ATOM   1724  O   SER A 107      -8.960 -34.253  -4.681  1.00  2.38           O  
ATOM   1725  CB  SER A 107      -8.978 -36.722  -2.441  1.00  2.38           C  
ATOM   1726  OG  SER A 107      -8.468 -37.079  -1.178  1.00  2.38           O  
ATOM   1727  H   SER A 107     -10.746 -35.647  -1.000  1.00  2.38           H  
ATOM   1728  HA  SER A 107      -8.361 -34.681  -2.253  1.00  2.38           H  
ATOM   1729 1HB  SER A 107      -9.893 -37.275  -2.635  1.00  2.38           H  
ATOM   1730 2HB  SER A 107      -8.264 -36.986  -3.216  1.00  2.38           H  
ATOM   1731  HG  SER A 107      -9.188 -36.858  -0.540  1.00  2.38           H  
ATOM   1732  N   SER A 108     -11.008 -35.137  -4.209  1.00  2.63           N  
ATOM   1733  CA  SER A 108     -11.603 -34.812  -5.505  1.00  2.63           C  
ATOM   1734  C   SER A 108     -11.588 -33.306  -5.697  1.00  2.63           C  
ATOM   1735  O   SER A 108     -11.259 -32.804  -6.767  1.00  2.63           O  
ATOM   1736  CB  SER A 108     -13.024 -35.334  -5.588  1.00  2.63           C  
ATOM   1737  OG  SER A 108     -13.044 -36.738  -5.548  1.00  2.63           O  
ATOM   1738  H   SER A 108     -11.577 -35.633  -3.519  1.00  2.63           H  
ATOM   1739  HA  SER A 108     -11.006 -35.271  -6.291  1.00  2.63           H  
ATOM   1740 1HB  SER A 108     -13.607 -34.938  -4.761  1.00  2.63           H  
ATOM   1741 2HB  SER A 108     -13.484 -34.983  -6.507  1.00  2.63           H  
ATOM   1742  HG  SER A 108     -12.779 -36.977  -4.641  1.00  2.63           H  
ATOM   1743  N   LEU A 109     -11.884 -32.577  -4.631  1.00  2.88           N  
ATOM   1744  CA  LEU A 109     -11.806 -31.133  -4.674  1.00  2.88           C  
ATOM   1745  C   LEU A 109     -10.451 -30.590  -5.033  1.00  2.88           C  
ATOM   1746  O   LEU A 109     -10.312 -29.845  -6.001  1.00  2.88           O  
ATOM   1747  CB  LEU A 109     -12.138 -30.588  -3.305  1.00  2.88           C  
ATOM   1748  CG  LEU A 109     -11.824 -29.188  -3.083  1.00  2.88           C  
ATOM   1749  CD1 LEU A 109     -12.579 -28.395  -4.018  1.00  2.88           C  
ATOM   1750  CD2 LEU A 109     -12.073 -28.910  -1.636  1.00  2.88           C  
ATOM   1751  H   LEU A 109     -12.194 -33.039  -3.774  1.00  2.88           H  
ATOM   1752  HA  LEU A 109     -12.529 -30.776  -5.404  1.00  2.88           H  
ATOM   1753 1HB  LEU A 109     -13.211 -30.714  -3.132  1.00  2.88           H  
ATOM   1754 2HB  LEU A 109     -11.628 -31.137  -2.568  1.00  2.88           H  
ATOM   1755  HG  LEU A 109     -10.776 -28.993  -3.276  1.00  2.88           H  
ATOM   1756 1HD1 LEU A 109     -12.360 -27.367  -3.890  1.00  2.88           H  
ATOM   1757 2HD1 LEU A 109     -12.276 -28.710  -5.002  1.00  2.88           H  
ATOM   1758 3HD1 LEU A 109     -13.614 -28.562  -3.889  1.00  2.88           H  
ATOM   1759 1HD2 LEU A 109     -11.843 -27.873  -1.404  1.00  2.88           H  
ATOM   1760 2HD2 LEU A 109     -13.112 -29.124  -1.398  1.00  2.88           H  
ATOM   1761 3HD2 LEU A 109     -11.435 -29.564  -1.029  1.00  2.88           H  
ATOM   1762  N   ASP A 110      -9.424 -30.973  -4.294  1.00  3.11           N  
ATOM   1763  CA  ASP A 110      -8.121 -30.410  -4.592  1.00  3.11           C  
ATOM   1764  C   ASP A 110      -7.647 -30.747  -5.994  1.00  3.11           C  
ATOM   1765  O   ASP A 110      -7.057 -29.898  -6.673  1.00  3.11           O  
ATOM   1766  CB  ASP A 110      -7.121 -30.762  -3.510  1.00  3.11           C  
ATOM   1767  CG  ASP A 110      -7.341 -29.882  -2.256  1.00  3.11           C  
ATOM   1768  OD1 ASP A 110      -8.029 -28.867  -2.379  1.00  3.11           O  
ATOM   1769  OD2 ASP A 110      -6.827 -30.209  -1.214  1.00  3.11           O  
ATOM   1770  H   ASP A 110      -9.563 -31.624  -3.516  1.00  3.11           H  
ATOM   1771  HA  ASP A 110      -8.224 -29.331  -4.551  1.00  3.11           H  
ATOM   1772 1HB  ASP A 110      -7.241 -31.816  -3.232  1.00  3.11           H  
ATOM   1773 2HB  ASP A 110      -6.106 -30.624  -3.879  1.00  3.11           H  
ATOM   1774  N   ALA A 111      -8.003 -31.934  -6.482  1.00  3.34           N  
ATOM   1775  CA  ALA A 111      -7.642 -32.370  -7.822  1.00  3.34           C  
ATOM   1776  C   ALA A 111      -8.165 -31.417  -8.903  1.00  3.34           C  
ATOM   1777  O   ALA A 111      -7.635 -31.386 -10.015  1.00  3.34           O  
ATOM   1778  CB  ALA A 111      -8.204 -33.759  -8.084  1.00  3.34           C  
ATOM   1779  H   ALA A 111      -8.506 -32.594  -5.883  1.00  3.34           H  
ATOM   1780  HA  ALA A 111      -6.557 -32.398  -7.884  1.00  3.34           H  
ATOM   1781 1HB  ALA A 111      -7.906 -34.089  -9.077  1.00  3.34           H  
ATOM   1782 2HB  ALA A 111      -7.823 -34.453  -7.337  1.00  3.34           H  
ATOM   1783 3HB  ALA A 111      -9.288 -33.724  -8.026  1.00  3.34           H  
ATOM   1784  N   LEU A 112      -9.255 -30.710  -8.609  1.00  3.56           N  
ATOM   1785  CA  LEU A 112      -9.895 -29.830  -9.561  1.00  3.56           C  
ATOM   1786  C   LEU A 112      -9.642 -28.323  -9.367  1.00  3.56           C  
ATOM   1787  O   LEU A 112     -10.157 -27.531 -10.155  1.00  3.56           O  
ATOM   1788  CB  LEU A 112     -11.401 -30.084  -9.486  1.00  3.56           C  
ATOM   1789  CG  LEU A 112     -11.850 -31.508  -9.809  1.00  3.56           C  
ATOM   1790  CD1 LEU A 112     -13.366 -31.622  -9.606  1.00  3.56           C  
ATOM   1791  CD2 LEU A 112     -11.443 -31.844 -11.227  1.00  3.56           C  
ATOM   1792  H   LEU A 112      -9.641 -30.745  -7.666  1.00  3.56           H  
ATOM   1793  HA  LEU A 112      -9.543 -30.105 -10.552  1.00  3.56           H  
ATOM   1794 1HB  LEU A 112     -11.737 -29.846  -8.473  1.00  3.56           H  
ATOM   1795 2HB  LEU A 112     -11.888 -29.423 -10.186  1.00  3.56           H  
ATOM   1796  HG  LEU A 112     -11.369 -32.203  -9.132  1.00  3.56           H  
ATOM   1797 1HD1 LEU A 112     -13.688 -32.640  -9.822  1.00  3.56           H  
ATOM   1798 2HD1 LEU A 112     -13.609 -31.378  -8.569  1.00  3.56           H  
ATOM   1799 3HD1 LEU A 112     -13.881 -30.933 -10.272  1.00  3.56           H  
ATOM   1800 1HD2 LEU A 112     -11.751 -32.863 -11.461  1.00  3.56           H  
ATOM   1801 2HD2 LEU A 112     -11.921 -31.150 -11.917  1.00  3.56           H  
ATOM   1802 3HD2 LEU A 112     -10.357 -31.762 -11.320  1.00  3.56           H  
ATOM   1803  N   ARG A 113      -8.863 -27.908  -8.352  1.00  3.72           N  
ATOM   1804  CA  ARG A 113      -8.742 -26.457  -8.085  1.00  3.72           C  
ATOM   1805  C   ARG A 113      -7.646 -25.670  -8.843  1.00  3.72           C  
ATOM   1806  O   ARG A 113      -7.949 -24.970  -9.808  1.00  3.72           O  
ATOM   1807  CB  ARG A 113      -8.523 -26.251  -6.588  1.00  3.72           C  
ATOM   1808  CG  ARG A 113      -9.740 -26.470  -5.674  1.00  3.72           C  
ATOM   1809  CD  ARG A 113      -9.345 -26.383  -4.222  1.00  3.72           C  
ATOM   1810  NE  ARG A 113      -8.939 -25.042  -3.789  1.00  3.72           N  
ATOM   1811  CZ  ARG A 113      -8.176 -24.810  -2.702  1.00  3.72           C  
ATOM   1812  NH1 ARG A 113      -7.732 -25.834  -1.975  1.00  3.72           N  
ATOM   1813  NH2 ARG A 113      -7.854 -23.558  -2.336  1.00  3.72           N  
ATOM   1814  H   ARG A 113      -8.384 -28.589  -7.756  1.00  3.72           H  
ATOM   1815  HA  ARG A 113      -9.701 -26.007  -8.340  1.00  3.72           H  
ATOM   1816 1HB  ARG A 113      -7.787 -26.985  -6.255  1.00  3.72           H  
ATOM   1817 2HB  ARG A 113      -8.098 -25.288  -6.401  1.00  3.72           H  
ATOM   1818 1HG  ARG A 113     -10.505 -25.722  -5.879  1.00  3.72           H  
ATOM   1819 2HG  ARG A 113     -10.152 -27.448  -5.853  1.00  3.72           H  
ATOM   1820 1HD  ARG A 113     -10.164 -26.695  -3.595  1.00  3.72           H  
ATOM   1821 2HD  ARG A 113      -8.506 -27.049  -4.053  1.00  3.72           H  
ATOM   1822  HE  ARG A 113      -9.254 -24.241  -4.320  1.00  3.72           H  
ATOM   1823 1HH1 ARG A 113      -7.957 -26.822  -2.220  1.00  3.72           H  
ATOM   1824 2HH1 ARG A 113      -7.162 -25.664  -1.167  1.00  3.72           H  
ATOM   1825 1HH2 ARG A 113      -8.194 -22.715  -2.850  1.00  3.72           H  
ATOM   1826 2HH2 ARG A 113      -7.281 -23.408  -1.525  1.00  3.72           H  
ATOM   1827  N   GLU A 114      -6.385 -25.753  -8.397  1.00  3.73           N  
ATOM   1828  CA  GLU A 114      -5.237 -25.096  -9.065  1.00  3.73           C  
ATOM   1829  C   GLU A 114      -5.426 -23.624  -9.533  1.00  3.73           C  
ATOM   1830  O   GLU A 114      -5.049 -23.292 -10.656  1.00  3.73           O  
ATOM   1831  CB  GLU A 114      -4.767 -25.942 -10.255  1.00  3.73           C  
ATOM   1832  CG  GLU A 114      -4.246 -27.334  -9.882  1.00  3.73           C  
ATOM   1833  CD  GLU A 114      -3.642 -28.086 -11.060  1.00  3.73           C  
ATOM   1834  OE1 GLU A 114      -3.718 -27.594 -12.161  1.00  3.73           O  
ATOM   1835  OE2 GLU A 114      -3.089 -29.140 -10.846  1.00  3.73           O  
ATOM   1836  H   GLU A 114      -6.200 -26.328  -7.589  1.00  3.73           H  
ATOM   1837  HA  GLU A 114      -4.419 -25.088  -8.344  1.00  3.73           H  
ATOM   1838 1HB  GLU A 114      -5.592 -26.071 -10.956  1.00  3.73           H  
ATOM   1839 2HB  GLU A 114      -3.971 -25.416 -10.782  1.00  3.73           H  
ATOM   1840 1HG  GLU A 114      -3.490 -27.231  -9.105  1.00  3.73           H  
ATOM   1841 2HG  GLU A 114      -5.072 -27.918  -9.472  1.00  3.73           H  
ATOM   1842  N   MET A 115      -5.982 -22.745  -8.694  1.00  3.51           N  
ATOM   1843  CA  MET A 115      -6.215 -21.338  -9.087  1.00  3.51           C  
ATOM   1844  C   MET A 115      -5.113 -20.282  -8.851  1.00  3.51           C  
ATOM   1845  O   MET A 115      -5.332 -19.109  -9.158  1.00  3.51           O  
ATOM   1846  CB  MET A 115      -7.475 -20.801  -8.426  1.00  3.51           C  
ATOM   1847  CG  MET A 115      -7.414 -20.740  -6.926  1.00  3.51           C  
ATOM   1848  SD  MET A 115      -7.487 -22.371  -6.224  1.00  3.51           S  
ATOM   1849  CE  MET A 115      -9.222 -22.628  -6.590  1.00  3.51           C  
ATOM   1850  H   MET A 115      -6.270 -23.061  -7.781  1.00  3.51           H  
ATOM   1851  HA  MET A 115      -6.394 -21.348 -10.162  1.00  3.51           H  
ATOM   1852 1HB  MET A 115      -7.668 -19.799  -8.790  1.00  3.51           H  
ATOM   1853 2HB  MET A 115      -8.314 -21.431  -8.699  1.00  3.51           H  
ATOM   1854 1HG  MET A 115      -6.487 -20.264  -6.608  1.00  3.51           H  
ATOM   1855 2HG  MET A 115      -8.250 -20.153  -6.529  1.00  3.51           H  
ATOM   1856 1HE  MET A 115      -9.547 -23.578  -6.244  1.00  3.51           H  
ATOM   1857 2HE  MET A 115      -9.794 -21.861  -6.073  1.00  3.51           H  
ATOM   1858 3HE  MET A 115      -9.385 -22.558  -7.663  1.00  3.51           H  
ATOM   1859  N   SER A 116      -3.984 -20.647  -8.260  1.00  3.03           N  
ATOM   1860  CA  SER A 116      -2.970 -19.636  -7.914  1.00  3.03           C  
ATOM   1861  C   SER A 116      -2.103 -19.104  -9.068  1.00  3.03           C  
ATOM   1862  O   SER A 116      -2.007 -19.707 -10.135  1.00  3.03           O  
ATOM   1863  CB  SER A 116      -2.062 -20.182  -6.828  1.00  3.03           C  
ATOM   1864  OG  SER A 116      -1.291 -21.256  -7.300  1.00  3.03           O  
ATOM   1865  H   SER A 116      -3.831 -21.621  -8.044  1.00  3.03           H  
ATOM   1866  HA  SER A 116      -3.503 -18.780  -7.495  1.00  3.03           H  
ATOM   1867 1HB  SER A 116      -1.403 -19.390  -6.474  1.00  3.03           H  
ATOM   1868 2HB  SER A 116      -2.666 -20.508  -5.983  1.00  3.03           H  
ATOM   1869  HG  SER A 116      -0.733 -21.525  -6.565  1.00  3.03           H  
ATOM   1870  N   ALA A 117      -1.410 -17.988  -8.790  1.00  2.43           N  
ATOM   1871  CA  ALA A 117      -0.444 -17.349  -9.694  1.00  2.43           C  
ATOM   1872  C   ALA A 117       0.819 -16.984  -8.892  1.00  2.43           C  
ATOM   1873  O   ALA A 117       1.031 -15.817  -8.571  1.00  2.43           O  
ATOM   1874  CB  ALA A 117      -1.032 -16.099 -10.330  1.00  2.43           C  
ATOM   1875  H   ALA A 117      -1.569 -17.554  -7.892  1.00  2.43           H  
ATOM   1876  HA  ALA A 117      -0.193 -18.044 -10.491  1.00  2.43           H  
ATOM   1877 1HB  ALA A 117      -0.294 -15.653 -10.997  1.00  2.43           H  
ATOM   1878 2HB  ALA A 117      -1.923 -16.367 -10.902  1.00  2.43           H  
ATOM   1879 3HB  ALA A 117      -1.301 -15.381  -9.556  1.00  2.43           H  
ATOM   1880  N   PRO A 118       1.662 -17.974  -8.558  1.00  1.84           N  
ATOM   1881  CA  PRO A 118       2.757 -17.913  -7.603  1.00  1.84           C  
ATOM   1882  C   PRO A 118       4.103 -17.338  -8.043  1.00  1.84           C  
ATOM   1883  O   PRO A 118       5.044 -17.439  -7.269  1.00  1.84           O  
ATOM   1884  CB  PRO A 118       2.936 -19.392  -7.279  1.00  1.84           C  
ATOM   1885  CG  PRO A 118       2.623 -20.102  -8.574  1.00  1.84           C  
ATOM   1886  CD  PRO A 118       1.513 -19.306  -9.200  1.00  1.84           C  
ATOM   1887  HA  PRO A 118       2.404 -17.376  -6.710  1.00  1.84           H  
ATOM   1888 1HB  PRO A 118       3.966 -19.573  -6.947  1.00  1.84           H  
ATOM   1889 2HB  PRO A 118       2.271 -19.682  -6.451  1.00  1.84           H  
ATOM   1890 1HG  PRO A 118       3.510 -20.156  -9.208  1.00  1.84           H  
ATOM   1891 2HG  PRO A 118       2.323 -21.139  -8.366  1.00  1.84           H  
ATOM   1892 1HD  PRO A 118       1.676 -19.242 -10.284  1.00  1.84           H  
ATOM   1893 2HD  PRO A 118       0.567 -19.785  -8.947  1.00  1.84           H  
ATOM   1894  N   VAL A 119       4.247 -16.821  -9.262  1.00  1.36           N  
ATOM   1895  CA  VAL A 119       5.573 -16.352  -9.711  1.00  1.36           C  
ATOM   1896  C   VAL A 119       5.588 -14.917 -10.237  1.00  1.36           C  
ATOM   1897  O   VAL A 119       4.711 -14.510 -11.002  1.00  1.36           O  
ATOM   1898  CB  VAL A 119       6.179 -17.298 -10.772  1.00  1.36           C  
ATOM   1899  CG1 VAL A 119       7.538 -16.758 -11.275  1.00  1.36           C  
ATOM   1900  CG2 VAL A 119       6.378 -18.679 -10.159  1.00  1.36           C  
ATOM   1901  H   VAL A 119       3.451 -16.733  -9.877  1.00  1.36           H  
ATOM   1902  HA  VAL A 119       6.243 -16.382  -8.852  1.00  1.36           H  
ATOM   1903  HB  VAL A 119       5.506 -17.365 -11.624  1.00  1.36           H  
ATOM   1904 1HG1 VAL A 119       7.945 -17.441 -12.017  1.00  1.36           H  
ATOM   1905 2HG1 VAL A 119       7.407 -15.782 -11.731  1.00  1.36           H  
ATOM   1906 3HG1 VAL A 119       8.235 -16.677 -10.436  1.00  1.36           H  
ATOM   1907 1HG2 VAL A 119       6.802 -19.346 -10.906  1.00  1.36           H  
ATOM   1908 2HG2 VAL A 119       7.060 -18.601  -9.309  1.00  1.36           H  
ATOM   1909 3HG2 VAL A 119       5.437 -19.075  -9.826  1.00  1.36           H  
ATOM   1910  N   ALA A 120       6.608 -14.161  -9.817  1.00  1.04           N  
ATOM   1911  CA  ALA A 120       6.817 -12.774 -10.228  1.00  1.04           C  
ATOM   1912  C   ALA A 120       8.215 -12.560 -10.788  1.00  1.04           C  
ATOM   1913  O   ALA A 120       9.157 -13.257 -10.417  1.00  1.04           O  
ATOM   1914  CB  ALA A 120       6.656 -11.853  -9.054  1.00  1.04           C  
ATOM   1915  H   ALA A 120       7.276 -14.589  -9.175  1.00  1.04           H  
ATOM   1916  HA  ALA A 120       6.088 -12.530 -11.002  1.00  1.04           H  
ATOM   1917 1HB  ALA A 120       6.814 -10.824  -9.371  1.00  1.04           H  
ATOM   1918 2HB  ALA A 120       5.666 -11.970  -8.630  1.00  1.04           H  
ATOM   1919 3HB  ALA A 120       7.407 -12.136  -8.333  1.00  1.04           H  
ATOM   1920  N   LYS A 121       8.365 -11.573 -11.666  1.00  0.83           N  
ATOM   1921  CA  LYS A 121       9.692 -11.216 -12.171  1.00  0.83           C  
ATOM   1922  C   LYS A 121      10.116  -9.894 -11.563  1.00  0.83           C  
ATOM   1923  O   LYS A 121       9.459  -8.875 -11.784  1.00  0.83           O  
ATOM   1924  CB  LYS A 121       9.683 -11.147 -13.698  1.00  0.83           C  
ATOM   1925  CG  LYS A 121      11.042 -10.836 -14.331  1.00  0.83           C  
ATOM   1926  CD  LYS A 121      11.016 -11.105 -15.849  1.00  0.83           C  
ATOM   1927  CE  LYS A 121      10.140 -10.105 -16.603  1.00  0.83           C  
ATOM   1928  NZ  LYS A 121      10.168 -10.339 -18.075  1.00  0.83           N  
ATOM   1929  H   LYS A 121       7.560 -11.044 -11.975  1.00  0.83           H  
ATOM   1930  HA  LYS A 121      10.415 -11.969 -11.859  1.00  0.83           H  
ATOM   1931 1HB  LYS A 121       9.326 -12.092 -14.106  1.00  0.83           H  
ATOM   1932 2HB  LYS A 121       8.982 -10.366 -14.018  1.00  0.83           H  
ATOM   1933 1HG  LYS A 121      11.297  -9.788 -14.151  1.00  0.83           H  
ATOM   1934 2HG  LYS A 121      11.805 -11.460 -13.863  1.00  0.83           H  
ATOM   1935 1HD  LYS A 121      12.033 -11.055 -16.242  1.00  0.83           H  
ATOM   1936 2HD  LYS A 121      10.627 -12.107 -16.028  1.00  0.83           H  
ATOM   1937 1HE  LYS A 121       9.108 -10.189 -16.251  1.00  0.83           H  
ATOM   1938 2HE  LYS A 121      10.496  -9.102 -16.409  1.00  0.83           H  
ATOM   1939 1HZ  LYS A 121       9.553  -9.664 -18.537  1.00  0.83           H  
ATOM   1940 2HZ  LYS A 121      11.101 -10.245 -18.436  1.00  0.83           H  
ATOM   1941 3HZ  LYS A 121       9.821 -11.257 -18.277  1.00  0.83           H  
ATOM   1942  N   VAL A 122      11.196  -9.907 -10.791  1.00  0.72           N  
ATOM   1943  CA  VAL A 122      11.591  -8.710 -10.070  1.00  0.72           C  
ATOM   1944  C   VAL A 122      13.027  -8.310 -10.283  1.00  0.72           C  
ATOM   1945  O   VAL A 122      13.838  -9.088 -10.780  1.00  0.72           O  
ATOM   1946  CB  VAL A 122      11.410  -8.906  -8.550  1.00  0.72           C  
ATOM   1947  CG1 VAL A 122       9.946  -9.230  -8.223  1.00  0.72           C  
ATOM   1948  CG2 VAL A 122      12.378  -9.977  -8.063  1.00  0.72           C  
ATOM   1949  H   VAL A 122      11.721 -10.774 -10.669  1.00  0.72           H  
ATOM   1950  HA  VAL A 122      10.973  -7.895 -10.407  1.00  0.72           H  
ATOM   1951  HB  VAL A 122      11.649  -7.970  -8.047  1.00  0.72           H  
ATOM   1952 1HG1 VAL A 122       9.842  -9.323  -7.156  1.00  0.72           H  
ATOM   1953 2HG1 VAL A 122       9.314  -8.423  -8.576  1.00  0.72           H  
ATOM   1954 3HG1 VAL A 122       9.652 -10.164  -8.701  1.00  0.72           H  
ATOM   1955 1HG2 VAL A 122      12.284 -10.081  -6.994  1.00  0.72           H  
ATOM   1956 2HG2 VAL A 122      12.156 -10.925  -8.553  1.00  0.72           H  
ATOM   1957 3HG2 VAL A 122      13.400  -9.677  -8.301  1.00  0.72           H  
ATOM   1958  N   ILE A 123      13.338  -7.081  -9.891  1.00  0.66           N  
ATOM   1959  CA  ILE A 123      14.697  -6.598  -9.879  1.00  0.66           C  
ATOM   1960  C   ILE A 123      15.124  -6.426  -8.424  1.00  0.66           C  
ATOM   1961  O   ILE A 123      14.453  -5.754  -7.613  1.00  0.66           O  
ATOM   1962  CB  ILE A 123      14.896  -5.297 -10.663  1.00  0.66           C  
ATOM   1963  CG1 ILE A 123      14.517  -5.483 -12.107  1.00  0.66           C  
ATOM   1964  CG2 ILE A 123      16.355  -4.896 -10.583  1.00  0.66           C  
ATOM   1965  CD1 ILE A 123      14.479  -4.192 -12.875  1.00  0.66           C  
ATOM   1966  H   ILE A 123      12.600  -6.491  -9.542  1.00  0.66           H  
ATOM   1967  HA  ILE A 123      15.328  -7.344 -10.334  1.00  0.66           H  
ATOM   1968  HB  ILE A 123      14.284  -4.520 -10.252  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 123      15.245  -6.137 -12.565  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 123      13.537  -5.951 -12.165  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 123      16.507  -3.972 -11.133  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 123      16.629  -4.758  -9.555  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 123      16.969  -5.684 -11.015  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 123      14.213  -4.390 -13.909  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 123      13.742  -3.525 -12.427  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 123      15.458  -3.715 -12.840  1.00  0.66           H  
ATOM   1977  N   ARG A 124      16.210  -7.116  -8.100  1.00  0.65           N  
ATOM   1978  CA  ARG A 124      16.774  -7.163  -6.757  1.00  0.65           C  
ATOM   1979  C   ARG A 124      18.293  -7.195  -6.899  1.00  0.65           C  
ATOM   1980  O   ARG A 124      18.822  -7.914  -7.753  1.00  0.65           O  
ATOM   1981  CB  ARG A 124      16.230  -8.392  -6.036  1.00  0.65           C  
ATOM   1982  CG  ARG A 124      16.607  -8.565  -4.595  1.00  0.65           C  
ATOM   1983  CD  ARG A 124      15.970  -9.789  -4.044  1.00  0.65           C  
ATOM   1984  NE  ARG A 124      14.492  -9.678  -3.900  1.00  0.65           N  
ATOM   1985  CZ  ARG A 124      13.679 -10.742  -3.772  1.00  0.65           C  
ATOM   1986  NH1 ARG A 124      14.192 -11.957  -3.824  1.00  0.65           N  
ATOM   1987  NH2 ARG A 124      12.380 -10.580  -3.580  1.00  0.65           N  
ATOM   1988  H   ARG A 124      16.667  -7.637  -8.851  1.00  0.65           H  
ATOM   1989  HA  ARG A 124      16.488  -6.262  -6.209  1.00  0.65           H  
ATOM   1990 1HB  ARG A 124      15.140  -8.375  -6.078  1.00  0.65           H  
ATOM   1991 2HB  ARG A 124      16.559  -9.287  -6.564  1.00  0.65           H  
ATOM   1992 1HG  ARG A 124      17.694  -8.654  -4.493  1.00  0.65           H  
ATOM   1993 2HG  ARG A 124      16.261  -7.703  -4.019  1.00  0.65           H  
ATOM   1994 1HD  ARG A 124      16.183 -10.628  -4.710  1.00  0.65           H  
ATOM   1995 2HD  ARG A 124      16.391  -9.997  -3.064  1.00  0.65           H  
ATOM   1996  HE  ARG A 124      14.053  -8.725  -3.837  1.00  0.65           H  
ATOM   1997 1HH1 ARG A 124      15.190 -12.080  -3.961  1.00  0.65           H  
ATOM   1998 2HH1 ARG A 124      13.596 -12.768  -3.718  1.00  0.65           H  
ATOM   1999 1HH2 ARG A 124      11.964  -9.628  -3.506  1.00  0.65           H  
ATOM   2000 2HH2 ARG A 124      11.790 -11.393  -3.491  1.00  0.65           H  
ATOM   2001  N   ASP A 125      18.998  -6.352  -6.144  1.00  0.65           N  
ATOM   2002  CA  ASP A 125      20.457  -6.239  -6.284  1.00  0.65           C  
ATOM   2003  C   ASP A 125      20.869  -5.896  -7.725  1.00  0.65           C  
ATOM   2004  O   ASP A 125      21.945  -6.295  -8.174  1.00  0.65           O  
ATOM   2005  CB  ASP A 125      21.193  -7.524  -5.832  1.00  0.65           C  
ATOM   2006  CG  ASP A 125      21.327  -7.721  -4.296  1.00  0.65           C  
ATOM   2007  OD1 ASP A 125      21.863  -6.851  -3.663  1.00  0.65           O  
ATOM   2008  OD2 ASP A 125      20.837  -8.694  -3.751  1.00  0.65           O  
ATOM   2009  H   ASP A 125      18.506  -5.802  -5.441  1.00  0.65           H  
ATOM   2010  HA  ASP A 125      20.790  -5.422  -5.644  1.00  0.65           H  
ATOM   2011 1HB  ASP A 125      20.692  -8.400  -6.239  1.00  0.65           H  
ATOM   2012 2HB  ASP A 125      22.197  -7.517  -6.260  1.00  0.65           H  
ATOM   2013  N   GLY A 126      20.011  -5.183  -8.465  1.00  0.66           N  
ATOM   2014  CA  GLY A 126      20.314  -4.794  -9.837  1.00  0.66           C  
ATOM   2015  C   GLY A 126      20.093  -5.879 -10.887  1.00  0.66           C  
ATOM   2016  O   GLY A 126      20.302  -5.622 -12.075  1.00  0.66           O  
ATOM   2017  H   GLY A 126      19.134  -4.848  -8.061  1.00  0.66           H  
ATOM   2018 1HA  GLY A 126      19.684  -3.954 -10.105  1.00  0.66           H  
ATOM   2019 2HA  GLY A 126      21.343  -4.445  -9.891  1.00  0.66           H  
ATOM   2020  N   SER A 127      19.654  -7.070 -10.484  1.00  0.67           N  
ATOM   2021  CA  SER A 127      19.478  -8.150 -11.446  1.00  0.67           C  
ATOM   2022  C   SER A 127      18.039  -8.604 -11.541  1.00  0.67           C  
ATOM   2023  O   SER A 127      17.288  -8.549 -10.567  1.00  0.67           O  
ATOM   2024  CB  SER A 127      20.336  -9.341 -11.054  1.00  0.67           C  
ATOM   2025  OG  SER A 127      21.707  -9.029 -11.095  1.00  0.67           O  
ATOM   2026  H   SER A 127      19.477  -7.248  -9.496  1.00  0.67           H  
ATOM   2027  HA  SER A 127      19.790  -7.799 -12.429  1.00  0.67           H  
ATOM   2028 1HB  SER A 127      20.064  -9.659 -10.045  1.00  0.67           H  
ATOM   2029 2HB  SER A 127      20.124 -10.172 -11.729  1.00  0.67           H  
ATOM   2030  HG  SER A 127      21.874  -8.450 -10.340  1.00  0.67           H  
ATOM   2031  N   LYS A 128      17.649  -9.080 -12.721  1.00  0.70           N  
ATOM   2032  CA  LYS A 128      16.306  -9.614 -12.878  1.00  0.70           C  
ATOM   2033  C   LYS A 128      16.262 -11.044 -12.353  1.00  0.70           C  
ATOM   2034  O   LYS A 128      17.182 -11.827 -12.607  1.00  0.70           O  
ATOM   2035  CB  LYS A 128      15.854  -9.522 -14.334  1.00  0.70           C  
ATOM   2036  CG  LYS A 128      15.649  -8.081 -14.815  1.00  0.70           C  
ATOM   2037  CD  LYS A 128      15.225  -8.003 -16.275  1.00  0.70           C  
ATOM   2038  CE  LYS A 128      15.042  -6.548 -16.714  1.00  0.70           C  
ATOM   2039  NZ  LYS A 128      14.716  -6.439 -18.167  1.00  0.70           N  
ATOM   2040  H   LYS A 128      18.291  -9.088 -13.500  1.00  0.70           H  
ATOM   2041  HA  LYS A 128      15.628  -9.012 -12.285  1.00  0.70           H  
ATOM   2042 1HB  LYS A 128      16.588 -10.002 -14.979  1.00  0.70           H  
ATOM   2043 2HB  LYS A 128      14.909 -10.054 -14.451  1.00  0.70           H  
ATOM   2044 1HG  LYS A 128      14.851  -7.641 -14.223  1.00  0.70           H  
ATOM   2045 2HG  LYS A 128      16.559  -7.500 -14.660  1.00  0.70           H  
ATOM   2046 1HD  LYS A 128      15.983  -8.473 -16.903  1.00  0.70           H  
ATOM   2047 2HD  LYS A 128      14.282  -8.535 -16.410  1.00  0.70           H  
ATOM   2048 1HE  LYS A 128      14.234  -6.100 -16.136  1.00  0.70           H  
ATOM   2049 2HE  LYS A 128      15.963  -5.999 -16.517  1.00  0.70           H  
ATOM   2050 1HZ  LYS A 128      14.607  -5.467 -18.416  1.00  0.70           H  
ATOM   2051 2HZ  LYS A 128      15.467  -6.842 -18.711  1.00  0.70           H  
ATOM   2052 3HZ  LYS A 128      13.860  -6.933 -18.361  1.00  0.70           H  
ATOM   2053  N   GLN A 129      15.191 -11.378 -11.640  1.00  0.73           N  
ATOM   2054  CA  GLN A 129      15.034 -12.703 -11.057  1.00  0.73           C  
ATOM   2055  C   GLN A 129      13.581 -13.165 -10.994  1.00  0.73           C  
ATOM   2056  O   GLN A 129      12.683 -12.395 -10.648  1.00  0.73           O  
ATOM   2057  CB  GLN A 129      15.606 -12.688  -9.630  1.00  0.73           C  
ATOM   2058  CG  GLN A 129      15.612 -14.033  -8.919  1.00  0.73           C  
ATOM   2059  CD  GLN A 129      16.201 -13.948  -7.516  1.00  0.73           C  
ATOM   2060  OE1 GLN A 129      16.099 -12.923  -6.829  1.00  0.73           O  
ATOM   2061  NE2 GLN A 129      16.824 -15.035  -7.078  1.00  0.73           N  
ATOM   2062  H   GLN A 129      14.499 -10.658 -11.452  1.00  0.73           H  
ATOM   2063  HA  GLN A 129      15.590 -13.416 -11.665  1.00  0.73           H  
ATOM   2064 1HB  GLN A 129      16.632 -12.316  -9.656  1.00  0.73           H  
ATOM   2065 2HB  GLN A 129      15.024 -11.993  -9.021  1.00  0.73           H  
ATOM   2066 1HG  GLN A 129      14.605 -14.412  -8.843  1.00  0.73           H  
ATOM   2067 2HG  GLN A 129      16.218 -14.727  -9.499  1.00  0.73           H  
ATOM   2068 1HE2 GLN A 129      17.234 -15.045  -6.165  1.00  0.73           H  
ATOM   2069 2HE2 GLN A 129      16.882 -15.846  -7.661  1.00  0.73           H  
ATOM   2070  N   SER A 130      13.340 -14.431 -11.317  1.00  0.78           N  
ATOM   2071  CA  SER A 130      11.996 -14.972 -11.149  1.00  0.78           C  
ATOM   2072  C   SER A 130      11.895 -15.514  -9.734  1.00  0.78           C  
ATOM   2073  O   SER A 130      12.709 -16.346  -9.327  1.00  0.78           O  
ATOM   2074  CB  SER A 130      11.701 -16.055 -12.158  1.00  0.78           C  
ATOM   2075  OG  SER A 130      11.680 -15.542 -13.461  1.00  0.78           O  
ATOM   2076  H   SER A 130      14.088 -15.028 -11.640  1.00  0.78           H  
ATOM   2077  HA  SER A 130      11.267 -14.175 -11.270  1.00  0.78           H  
ATOM   2078 1HB  SER A 130      12.457 -16.835 -12.082  1.00  0.78           H  
ATOM   2079 2HB  SER A 130      10.737 -16.509 -11.926  1.00  0.78           H  
ATOM   2080  HG  SER A 130      10.922 -14.952 -13.496  1.00  0.78           H  
ATOM   2081  N   ILE A 131      10.941 -15.002  -8.972  1.00  0.81           N  
ATOM   2082  CA  ILE A 131      10.803 -15.387  -7.575  1.00  0.81           C  
ATOM   2083  C   ILE A 131       9.392 -15.820  -7.256  1.00  0.81           C  
ATOM   2084  O   ILE A 131       8.451 -15.498  -7.984  1.00  0.81           O  
ATOM   2085  CB  ILE A 131      11.146 -14.220  -6.638  1.00  0.81           C  
ATOM   2086  CG1 ILE A 131      10.175 -13.096  -6.849  1.00  0.81           C  
ATOM   2087  CG2 ILE A 131      12.563 -13.715  -6.905  1.00  0.81           C  
ATOM   2088  CD1 ILE A 131      10.309 -12.068  -5.819  1.00  0.81           C  
ATOM   2089  H   ILE A 131      10.301 -14.324  -9.384  1.00  0.81           H  
ATOM   2090  HA  ILE A 131      11.473 -16.218  -7.367  1.00  0.81           H  
ATOM   2091  HB  ILE A 131      11.062 -14.553  -5.597  1.00  0.81           H  
ATOM   2092 1HG1 ILE A 131      10.363 -12.646  -7.826  1.00  0.81           H  
ATOM   2093 2HG1 ILE A 131       9.153 -13.475  -6.832  1.00  0.81           H  
ATOM   2094 1HG2 ILE A 131      12.794 -12.895  -6.234  1.00  0.81           H  
ATOM   2095 2HG2 ILE A 131      13.269 -14.526  -6.740  1.00  0.81           H  
ATOM   2096 3HG2 ILE A 131      12.639 -13.363  -7.933  1.00  0.81           H  
ATOM   2097 1HD1 ILE A 131       9.631 -11.281  -6.009  1.00  0.81           H  
ATOM   2098 2HD1 ILE A 131      10.101 -12.503  -4.844  1.00  0.81           H  
ATOM   2099 3HD1 ILE A 131      11.307 -11.693  -5.839  1.00  0.81           H  
ATOM   2100  N   HIS A 132       9.217 -16.508  -6.135  1.00  0.84           N  
ATOM   2101  CA  HIS A 132       7.862 -16.823  -5.731  1.00  0.84           C  
ATOM   2102  C   HIS A 132       7.205 -15.500  -5.380  1.00  0.84           C  
ATOM   2103  O   HIS A 132       7.817 -14.645  -4.738  1.00  0.84           O  
ATOM   2104  CB  HIS A 132       7.789 -17.771  -4.535  1.00  0.84           C  
ATOM   2105  CG  HIS A 132       6.391 -18.388  -4.322  1.00  0.84           C  
ATOM   2106  ND1 HIS A 132       5.312 -17.693  -3.792  1.00  0.84           N  
ATOM   2107  CD2 HIS A 132       5.942 -19.645  -4.559  1.00  0.84           C  
ATOM   2108  CE1 HIS A 132       4.263 -18.499  -3.724  1.00  0.84           C  
ATOM   2109  NE2 HIS A 132       4.622 -19.687  -4.176  1.00  0.84           N  
ATOM   2110  H   HIS A 132      10.008 -16.779  -5.561  1.00  0.84           H  
ATOM   2111  HA  HIS A 132       7.320 -17.274  -6.558  1.00  0.84           H  
ATOM   2112 1HB  HIS A 132       8.502 -18.583  -4.672  1.00  0.84           H  
ATOM   2113 2HB  HIS A 132       8.078 -17.236  -3.635  1.00  0.84           H  
ATOM   2114  HD2 HIS A 132       6.522 -20.472  -4.971  1.00  0.84           H  
ATOM   2115  HE1 HIS A 132       3.273 -18.230  -3.348  1.00  0.84           H  
ATOM   2116  HE2 HIS A 132       4.024 -20.503  -4.234  1.00  0.84           H  
ATOM   2117  N   ALA A 133       5.950 -15.347  -5.735  1.00  0.84           N  
ATOM   2118  CA  ALA A 133       5.218 -14.131  -5.451  1.00  0.84           C  
ATOM   2119  C   ALA A 133       5.216 -13.800  -3.958  1.00  0.84           C  
ATOM   2120  O   ALA A 133       5.261 -12.626  -3.581  1.00  0.84           O  
ATOM   2121  CB  ALA A 133       3.788 -14.266  -5.935  1.00  0.84           C  
ATOM   2122  H   ALA A 133       5.509 -16.097  -6.247  1.00  0.84           H  
ATOM   2123  HA  ALA A 133       5.701 -13.322  -5.988  1.00  0.84           H  
ATOM   2124 1HB  ALA A 133       3.247 -13.339  -5.746  1.00  0.84           H  
ATOM   2125 2HB  ALA A 133       3.783 -14.478  -7.007  1.00  0.84           H  
ATOM   2126 3HB  ALA A 133       3.303 -15.083  -5.401  1.00  0.84           H  
ATOM   2127  N   ARG A 134       5.201 -14.818  -3.086  1.00  0.81           N  
ATOM   2128  CA  ARG A 134       5.140 -14.563  -1.650  1.00  0.81           C  
ATOM   2129  C   ARG A 134       6.365 -13.800  -1.140  1.00  0.81           C  
ATOM   2130  O   ARG A 134       6.323 -13.166  -0.085  1.00  0.81           O  
ATOM   2131  CB  ARG A 134       5.037 -15.855  -0.848  1.00  0.81           C  
ATOM   2132  CG  ARG A 134       6.293 -16.717  -0.747  1.00  0.81           C  
ATOM   2133  CD  ARG A 134       5.976 -18.055  -0.149  1.00  0.81           C  
ATOM   2134  NE  ARG A 134       5.471 -17.963   1.227  1.00  0.81           N  
ATOM   2135  CZ  ARG A 134       6.223 -17.958   2.346  1.00  0.81           C  
ATOM   2136  NH1 ARG A 134       7.536 -18.053   2.283  1.00  0.81           N  
ATOM   2137  NH2 ARG A 134       5.624 -17.867   3.519  1.00  0.81           N  
ATOM   2138  H   ARG A 134       5.209 -15.781  -3.418  1.00  0.81           H  
ATOM   2139  HA  ARG A 134       4.244 -13.988  -1.452  1.00  0.81           H  
ATOM   2140 1HB  ARG A 134       4.736 -15.625   0.162  1.00  0.81           H  
ATOM   2141 2HB  ARG A 134       4.257 -16.476  -1.282  1.00  0.81           H  
ATOM   2142 1HG  ARG A 134       6.738 -16.851  -1.715  1.00  0.81           H  
ATOM   2143 2HG  ARG A 134       7.010 -16.225  -0.096  1.00  0.81           H  
ATOM   2144 1HD  ARG A 134       5.208 -18.539  -0.753  1.00  0.81           H  
ATOM   2145 2HD  ARG A 134       6.872 -18.669  -0.145  1.00  0.81           H  
ATOM   2146  HE  ARG A 134       4.450 -17.894   1.351  1.00  0.81           H  
ATOM   2147 1HH1 ARG A 134       7.996 -18.128   1.387  1.00  0.81           H  
ATOM   2148 2HH1 ARG A 134       8.081 -18.065   3.134  1.00  0.81           H  
ATOM   2149 1HH2 ARG A 134       4.608 -17.800   3.561  1.00  0.81           H  
ATOM   2150 2HH2 ARG A 134       6.169 -17.864   4.366  1.00  0.81           H  
ATOM   2151  N   GLU A 135       7.469 -13.842  -1.875  1.00  0.78           N  
ATOM   2152  CA  GLU A 135       8.694 -13.235  -1.399  1.00  0.78           C  
ATOM   2153  C   GLU A 135       8.835 -11.748  -1.706  1.00  0.78           C  
ATOM   2154  O   GLU A 135       9.826 -11.140  -1.285  1.00  0.78           O  
ATOM   2155  CB  GLU A 135       9.884 -14.007  -1.964  1.00  0.78           C  
ATOM   2156  CG  GLU A 135       9.986 -15.443  -1.452  1.00  0.78           C  
ATOM   2157  CD  GLU A 135      11.111 -16.245  -2.079  1.00  0.78           C  
ATOM   2158  OE1 GLU A 135      11.793 -15.723  -2.932  1.00  0.78           O  
ATOM   2159  OE2 GLU A 135      11.288 -17.376  -1.690  1.00  0.78           O  
ATOM   2160  H   GLU A 135       7.472 -14.299  -2.787  1.00  0.78           H  
ATOM   2161  HA  GLU A 135       8.715 -13.344  -0.315  1.00  0.78           H  
ATOM   2162 1HB  GLU A 135       9.797 -14.056  -3.049  1.00  0.78           H  
ATOM   2163 2HB  GLU A 135      10.811 -13.485  -1.731  1.00  0.78           H  
ATOM   2164 1HG  GLU A 135      10.122 -15.424  -0.373  1.00  0.78           H  
ATOM   2165 2HG  GLU A 135       9.047 -15.942  -1.660  1.00  0.78           H  
ATOM   2166  N   LEU A 136       7.867 -11.153  -2.417  1.00  0.73           N  
ATOM   2167  CA  LEU A 136       7.991  -9.730  -2.737  1.00  0.73           C  
ATOM   2168  C   LEU A 136       7.797  -8.868  -1.513  1.00  0.73           C  
ATOM   2169  O   LEU A 136       6.892  -9.106  -0.713  1.00  0.73           O  
ATOM   2170  CB  LEU A 136       6.970  -9.251  -3.764  1.00  0.73           C  
ATOM   2171  CG  LEU A 136       7.327  -9.511  -5.175  1.00  0.73           C  
ATOM   2172  CD1 LEU A 136       7.008 -10.915  -5.454  1.00  0.73           C  
ATOM   2173  CD2 LEU A 136       6.597  -8.577  -6.086  1.00  0.73           C  
ATOM   2174  H   LEU A 136       7.054 -11.688  -2.735  1.00  0.73           H  
ATOM   2175  HA  LEU A 136       8.993  -9.549  -3.127  1.00  0.73           H  
ATOM   2176 1HB  LEU A 136       6.019  -9.745  -3.564  1.00  0.73           H  
ATOM   2177 2HB  LEU A 136       6.836  -8.175  -3.640  1.00  0.73           H  
ATOM   2178  HG  LEU A 136       8.395  -9.378  -5.305  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 136       7.277 -11.136  -6.447  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 136       7.551 -11.572  -4.772  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 136       5.946 -11.051  -5.324  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 136       6.859  -8.792  -7.121  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 136       5.542  -8.710  -5.926  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 136       6.870  -7.573  -5.856  1.00  0.73           H  
ATOM   2185  N   VAL A 137       8.610  -7.834  -1.399  1.00  0.69           N  
ATOM   2186  CA  VAL A 137       8.478  -6.900  -0.287  1.00  0.69           C  
ATOM   2187  C   VAL A 137       8.365  -5.473  -0.788  1.00  0.69           C  
ATOM   2188  O   VAL A 137       8.718  -5.220  -1.936  1.00  0.69           O  
ATOM   2189  CB  VAL A 137       9.705  -6.955   0.590  1.00  0.69           C  
ATOM   2190  CG1 VAL A 137       9.902  -8.272   1.133  1.00  0.69           C  
ATOM   2191  CG2 VAL A 137      10.868  -6.515  -0.202  1.00  0.69           C  
ATOM   2192  H   VAL A 137       9.364  -7.729  -2.093  1.00  0.69           H  
ATOM   2193  HA  VAL A 137       7.605  -7.184   0.281  1.00  0.69           H  
ATOM   2194  HB  VAL A 137       9.576  -6.316   1.397  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 137      10.782  -8.234   1.754  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 137       9.035  -8.560   1.724  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 137      10.052  -8.990   0.325  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 137      11.739  -6.518   0.408  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 137      11.007  -7.189  -1.024  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 137      10.697  -5.513  -0.578  1.00  0.69           H  
ATOM   2201  N   PRO A 138       7.875  -4.513   0.016  1.00  0.66           N  
ATOM   2202  CA  PRO A 138       7.827  -3.133  -0.365  1.00  0.66           C  
ATOM   2203  C   PRO A 138       9.228  -2.723  -0.710  1.00  0.66           C  
ATOM   2204  O   PRO A 138      10.160  -3.070   0.010  1.00  0.66           O  
ATOM   2205  CB  PRO A 138       7.299  -2.450   0.878  1.00  0.66           C  
ATOM   2206  CG  PRO A 138       6.530  -3.531   1.599  1.00  0.66           C  
ATOM   2207  CD  PRO A 138       7.353  -4.770   1.377  1.00  0.66           C  
ATOM   2208  HA  PRO A 138       7.170  -2.991  -1.211  1.00  0.66           H  
ATOM   2209 1HB  PRO A 138       8.121  -2.014   1.465  1.00  0.66           H  
ATOM   2210 2HB  PRO A 138       6.673  -1.626   0.534  1.00  0.66           H  
ATOM   2211 1HG  PRO A 138       6.428  -3.279   2.658  1.00  0.66           H  
ATOM   2212 2HG  PRO A 138       5.515  -3.610   1.194  1.00  0.66           H  
ATOM   2213 1HD  PRO A 138       8.165  -4.776   2.105  1.00  0.66           H  
ATOM   2214 2HD  PRO A 138       6.736  -5.644   1.462  1.00  0.66           H  
ATOM   2215  N   GLY A 139       9.359  -1.984  -1.789  1.00  0.64           N  
ATOM   2216  CA  GLY A 139      10.646  -1.532  -2.292  1.00  0.64           C  
ATOM   2217  C   GLY A 139      11.175  -2.436  -3.406  1.00  0.64           C  
ATOM   2218  O   GLY A 139      12.019  -2.011  -4.196  1.00  0.64           O  
ATOM   2219  H   GLY A 139       8.511  -1.716  -2.291  1.00  0.64           H  
ATOM   2220 1HA  GLY A 139      10.545  -0.522  -2.679  1.00  0.64           H  
ATOM   2221 2HA  GLY A 139      11.363  -1.483  -1.474  1.00  0.64           H  
ATOM   2222  N   ASP A 140      10.680  -3.676  -3.515  1.00  0.64           N  
ATOM   2223  CA  ASP A 140      11.117  -4.505  -4.633  1.00  0.64           C  
ATOM   2224  C   ASP A 140      10.618  -3.895  -5.910  1.00  0.64           C  
ATOM   2225  O   ASP A 140       9.537  -3.298  -5.952  1.00  0.64           O  
ATOM   2226  CB  ASP A 140      10.646  -5.973  -4.576  1.00  0.64           C  
ATOM   2227  CG  ASP A 140      11.486  -6.976  -3.754  1.00  0.64           C  
ATOM   2228  OD1 ASP A 140      12.683  -6.807  -3.626  1.00  0.64           O  
ATOM   2229  OD2 ASP A 140      10.904  -7.925  -3.262  1.00  0.64           O  
ATOM   2230  H   ASP A 140       9.991  -4.037  -2.854  1.00  0.64           H  
ATOM   2231  HA  ASP A 140      12.206  -4.505  -4.662  1.00  0.64           H  
ATOM   2232 1HB  ASP A 140       9.629  -5.989  -4.180  1.00  0.64           H  
ATOM   2233 2HB  ASP A 140      10.584  -6.355  -5.601  1.00  0.64           H  
ATOM   2234  N   VAL A 141      11.390  -4.046  -6.964  1.00  0.65           N  
ATOM   2235  CA  VAL A 141      10.951  -3.558  -8.244  1.00  0.65           C  
ATOM   2236  C   VAL A 141      10.432  -4.724  -9.054  1.00  0.65           C  
ATOM   2237  O   VAL A 141      11.072  -5.764  -9.123  1.00  0.65           O  
ATOM   2238  CB  VAL A 141      12.098  -2.776  -8.881  1.00  0.65           C  
ATOM   2239  CG1 VAL A 141      11.789  -2.392 -10.224  1.00  0.65           C  
ATOM   2240  CG2 VAL A 141      12.288  -1.507  -8.078  1.00  0.65           C  
ATOM   2241  H   VAL A 141      12.290  -4.534  -6.915  1.00  0.65           H  
ATOM   2242  HA  VAL A 141      10.136  -2.861  -8.091  1.00  0.65           H  
ATOM   2243  HB  VAL A 141      13.000  -3.372  -8.864  1.00  0.65           H  
ATOM   2244 1HG1 VAL A 141      12.631  -1.822 -10.603  1.00  0.65           H  
ATOM   2245 2HG1 VAL A 141      11.634  -3.281 -10.838  1.00  0.65           H  
ATOM   2246 3HG1 VAL A 141      10.888  -1.783 -10.217  1.00  0.65           H  
ATOM   2247 1HG2 VAL A 141      13.109  -0.924  -8.501  1.00  0.65           H  
ATOM   2248 2HG2 VAL A 141      11.367  -0.928  -8.118  1.00  0.65           H  
ATOM   2249 3HG2 VAL A 141      12.500  -1.750  -7.055  1.00  0.65           H  
ATOM   2250  N   VAL A 142       9.248  -4.584  -9.624  1.00  0.67           N  
ATOM   2251  CA  VAL A 142       8.664  -5.696 -10.355  1.00  0.67           C  
ATOM   2252  C   VAL A 142       8.454  -5.313 -11.804  1.00  0.67           C  
ATOM   2253  O   VAL A 142       8.023  -4.198 -12.131  1.00  0.67           O  
ATOM   2254  CB  VAL A 142       7.339  -6.161  -9.692  1.00  0.67           C  
ATOM   2255  CG1 VAL A 142       6.333  -5.052  -9.710  1.00  0.67           C  
ATOM   2256  CG2 VAL A 142       6.809  -7.424 -10.383  1.00  0.67           C  
ATOM   2257  H   VAL A 142       8.769  -3.693  -9.548  1.00  0.67           H  
ATOM   2258  HA  VAL A 142       9.343  -6.533 -10.330  1.00  0.67           H  
ATOM   2259  HB  VAL A 142       7.535  -6.390  -8.644  1.00  0.67           H  
ATOM   2260 1HG1 VAL A 142       5.415  -5.376  -9.215  1.00  0.67           H  
ATOM   2261 2HG1 VAL A 142       6.746  -4.188  -9.185  1.00  0.67           H  
ATOM   2262 3HG1 VAL A 142       6.115  -4.788 -10.744  1.00  0.67           H  
ATOM   2263 1HG2 VAL A 142       5.900  -7.745  -9.897  1.00  0.67           H  
ATOM   2264 2HG2 VAL A 142       6.606  -7.226 -11.423  1.00  0.67           H  
ATOM   2265 3HG2 VAL A 142       7.551  -8.212 -10.313  1.00  0.67           H  
ATOM   2266  N   ILE A 143       8.811  -6.242 -12.674  1.00  0.70           N  
ATOM   2267  CA  ILE A 143       8.676  -6.048 -14.098  1.00  0.70           C  
ATOM   2268  C   ILE A 143       7.468  -6.800 -14.586  1.00  0.70           C  
ATOM   2269  O   ILE A 143       7.389  -8.021 -14.450  1.00  0.70           O  
ATOM   2270  CB  ILE A 143       9.930  -6.512 -14.843  1.00  0.70           C  
ATOM   2271  CG1 ILE A 143      11.142  -5.809 -14.267  1.00  0.70           C  
ATOM   2272  CG2 ILE A 143       9.769  -6.216 -16.331  1.00  0.70           C  
ATOM   2273  CD1 ILE A 143      11.027  -4.330 -14.377  1.00  0.70           C  
ATOM   2274  H   ILE A 143       9.153  -7.138 -12.323  1.00  0.70           H  
ATOM   2275  HA  ILE A 143       8.521  -4.989 -14.304  1.00  0.70           H  
ATOM   2276  HB  ILE A 143      10.068  -7.575 -14.681  1.00  0.70           H  
ATOM   2277 1HG1 ILE A 143      11.241  -6.076 -13.212  1.00  0.70           H  
ATOM   2278 2HG1 ILE A 143      12.040  -6.134 -14.790  1.00  0.70           H  
ATOM   2279 1HG2 ILE A 143      10.654  -6.541 -16.870  1.00  0.70           H  
ATOM   2280 2HG2 ILE A 143       8.892  -6.747 -16.722  1.00  0.70           H  
ATOM   2281 3HG2 ILE A 143       9.629  -5.142 -16.475  1.00  0.70           H  
ATOM   2282 1HD1 ILE A 143      11.889  -3.853 -13.950  1.00  0.70           H  
ATOM   2283 2HD1 ILE A 143      10.939  -4.046 -15.423  1.00  0.70           H  
ATOM   2284 3HD1 ILE A 143      10.142  -4.015 -13.846  1.00  0.70           H  
ATOM   2285  N   LEU A 144       6.514  -6.056 -15.102  1.00  0.75           N  
ATOM   2286  CA  LEU A 144       5.259  -6.632 -15.513  1.00  0.75           C  
ATOM   2287  C   LEU A 144       5.027  -6.538 -17.011  1.00  0.75           C  
ATOM   2288  O   LEU A 144       4.939  -5.443 -17.579  1.00  0.75           O  
ATOM   2289  CB  LEU A 144       4.158  -5.965 -14.684  1.00  0.75           C  
ATOM   2290  CG  LEU A 144       4.274  -6.241 -13.160  1.00  0.75           C  
ATOM   2291  CD1 LEU A 144       3.276  -5.451 -12.403  1.00  0.75           C  
ATOM   2292  CD2 LEU A 144       4.023  -7.728 -12.925  1.00  0.75           C  
ATOM   2293  H   LEU A 144       6.664  -5.051 -15.211  1.00  0.75           H  
ATOM   2294  HA  LEU A 144       5.269  -7.692 -15.259  1.00  0.75           H  
ATOM   2295 1HB  LEU A 144       4.190  -4.887 -14.849  1.00  0.75           H  
ATOM   2296 2HB  LEU A 144       3.223  -6.335 -14.986  1.00  0.75           H  
ATOM   2297  HG  LEU A 144       5.264  -5.966 -12.808  1.00  0.75           H  
ATOM   2298 1HD1 LEU A 144       3.363  -5.668 -11.342  1.00  0.75           H  
ATOM   2299 2HD1 LEU A 144       3.440  -4.445 -12.554  1.00  0.75           H  
ATOM   2300 3HD1 LEU A 144       2.316  -5.694 -12.751  1.00  0.75           H  
ATOM   2301 1HD2 LEU A 144       4.101  -7.949 -11.868  1.00  0.75           H  
ATOM   2302 2HD2 LEU A 144       3.023  -7.995 -13.275  1.00  0.75           H  
ATOM   2303 3HD2 LEU A 144       4.766  -8.318 -13.473  1.00  0.75           H  
ATOM   2304  N   ASP A 145       4.991  -7.710 -17.653  1.00  0.80           N  
ATOM   2305  CA  ASP A 145       4.797  -7.827 -19.096  1.00  0.80           C  
ATOM   2306  C   ASP A 145       3.401  -8.366 -19.393  1.00  0.80           C  
ATOM   2307  O   ASP A 145       2.759  -8.943 -18.514  1.00  0.80           O  
ATOM   2308  CB  ASP A 145       5.848  -8.767 -19.713  1.00  0.80           C  
ATOM   2309  CG  ASP A 145       7.323  -8.260 -19.620  1.00  0.80           C  
ATOM   2310  OD1 ASP A 145       7.567  -7.098 -19.820  1.00  0.80           O  
ATOM   2311  OD2 ASP A 145       8.193  -9.071 -19.378  1.00  0.80           O  
ATOM   2312  H   ASP A 145       5.088  -8.588 -17.116  1.00  0.80           H  
ATOM   2313  HA  ASP A 145       4.884  -6.840 -19.552  1.00  0.80           H  
ATOM   2314 1HB  ASP A 145       5.780  -9.741 -19.206  1.00  0.80           H  
ATOM   2315 2HB  ASP A 145       5.606  -8.934 -20.762  1.00  0.80           H  
ATOM   2316  N   ALA A 146       2.934  -8.219 -20.628  1.00  0.84           N  
ATOM   2317  CA  ALA A 146       1.627  -8.772 -20.970  1.00  0.84           C  
ATOM   2318  C   ALA A 146       1.591 -10.255 -20.634  1.00  0.84           C  
ATOM   2319  O   ALA A 146       2.507 -11.002 -20.982  1.00  0.84           O  
ATOM   2320  CB  ALA A 146       1.330  -8.537 -22.436  1.00  0.84           C  
ATOM   2321  H   ALA A 146       3.471  -7.705 -21.316  1.00  0.84           H  
ATOM   2322  HA  ALA A 146       0.871  -8.283 -20.377  1.00  0.84           H  
ATOM   2323 1HB  ALA A 146       0.342  -8.935 -22.676  1.00  0.84           H  
ATOM   2324 2HB  ALA A 146       1.354  -7.472 -22.627  1.00  0.84           H  
ATOM   2325 3HB  ALA A 146       2.082  -9.032 -23.043  1.00  0.84           H  
ATOM   2326  N   GLY A 147       0.508 -10.677 -19.983  1.00  0.87           N  
ATOM   2327  CA  GLY A 147       0.287 -12.052 -19.553  1.00  0.87           C  
ATOM   2328  C   GLY A 147       0.660 -12.288 -18.078  1.00  0.87           C  
ATOM   2329  O   GLY A 147       0.254 -13.292 -17.487  1.00  0.87           O  
ATOM   2330  H   GLY A 147      -0.210  -9.997 -19.746  1.00  0.87           H  
ATOM   2331 1HA  GLY A 147      -0.762 -12.304 -19.704  1.00  0.87           H  
ATOM   2332 2HA  GLY A 147       0.869 -12.721 -20.185  1.00  0.87           H  
ATOM   2333  N   ASP A 148       1.411 -11.367 -17.474  1.00  0.87           N  
ATOM   2334  CA  ASP A 148       1.794 -11.502 -16.069  1.00  0.87           C  
ATOM   2335  C   ASP A 148       0.694 -11.115 -15.103  1.00  0.87           C  
ATOM   2336  O   ASP A 148      -0.057 -10.163 -15.327  1.00  0.87           O  
ATOM   2337  CB  ASP A 148       3.022 -10.647 -15.726  1.00  0.87           C  
ATOM   2338  CG  ASP A 148       4.345 -11.182 -16.250  1.00  0.87           C  
ATOM   2339  OD1 ASP A 148       4.481 -12.378 -16.382  1.00  0.87           O  
ATOM   2340  OD2 ASP A 148       5.217 -10.380 -16.536  1.00  0.87           O  
ATOM   2341  H   ASP A 148       1.741 -10.553 -17.995  1.00  0.87           H  
ATOM   2342  HA  ASP A 148       2.045 -12.547 -15.887  1.00  0.87           H  
ATOM   2343 1HB  ASP A 148       2.875  -9.639 -16.116  1.00  0.87           H  
ATOM   2344 2HB  ASP A 148       3.094 -10.556 -14.638  1.00  0.87           H  
ATOM   2345  N   PHE A 149       0.643 -11.800 -13.976  1.00  0.85           N  
ATOM   2346  CA  PHE A 149      -0.258 -11.366 -12.927  1.00  0.85           C  
ATOM   2347  C   PHE A 149       0.526 -10.475 -12.004  1.00  0.85           C  
ATOM   2348  O   PHE A 149       1.731 -10.663 -11.835  1.00  0.85           O  
ATOM   2349  CB  PHE A 149      -0.877 -12.516 -12.161  1.00  0.85           C  
ATOM   2350  CG  PHE A 149      -1.892 -13.267 -12.932  1.00  0.85           C  
ATOM   2351  CD1 PHE A 149      -1.531 -14.314 -13.757  1.00  0.85           C  
ATOM   2352  CD2 PHE A 149      -3.231 -12.924 -12.828  1.00  0.85           C  
ATOM   2353  CE1 PHE A 149      -2.487 -15.012 -14.462  1.00  0.85           C  
ATOM   2354  CE2 PHE A 149      -4.191 -13.617 -13.529  1.00  0.85           C  
ATOM   2355  CZ  PHE A 149      -3.821 -14.665 -14.347  1.00  0.85           C  
ATOM   2356  H   PHE A 149       1.248 -12.600 -13.837  1.00  0.85           H  
ATOM   2357  HA  PHE A 149      -1.063 -10.785 -13.365  1.00  0.85           H  
ATOM   2358 1HB  PHE A 149      -0.099 -13.208 -11.847  1.00  0.85           H  
ATOM   2359 2HB  PHE A 149      -1.354 -12.127 -11.259  1.00  0.85           H  
ATOM   2360  HD1 PHE A 149      -0.479 -14.587 -13.846  1.00  0.85           H  
ATOM   2361  HD2 PHE A 149      -3.522 -12.088 -12.179  1.00  0.85           H  
ATOM   2362  HE1 PHE A 149      -2.189 -15.836 -15.111  1.00  0.85           H  
ATOM   2363  HE2 PHE A 149      -5.239 -13.335 -13.437  1.00  0.85           H  
ATOM   2364  HZ  PHE A 149      -4.577 -15.215 -14.906  1.00  0.85           H  
ATOM   2365  N   VAL A 150      -0.142  -9.507 -11.420  1.00  0.81           N  
ATOM   2366  CA  VAL A 150       0.537  -8.588 -10.541  1.00  0.81           C  
ATOM   2367  C   VAL A 150       0.608  -9.151  -9.120  1.00  0.81           C  
ATOM   2368  O   VAL A 150      -0.417  -9.411  -8.499  1.00  0.81           O  
ATOM   2369  CB  VAL A 150      -0.227  -7.286 -10.544  1.00  0.81           C  
ATOM   2370  CG1 VAL A 150       0.455  -6.293  -9.617  1.00  0.81           C  
ATOM   2371  CG2 VAL A 150      -0.360  -6.848 -11.997  1.00  0.81           C  
ATOM   2372  H   VAL A 150      -1.137  -9.399 -11.625  1.00  0.81           H  
ATOM   2373  HA  VAL A 150       1.516  -8.405 -10.967  1.00  0.81           H  
ATOM   2374  HB  VAL A 150      -1.224  -7.447 -10.138  1.00  0.81           H  
ATOM   2375 1HG1 VAL A 150      -0.098  -5.381  -9.588  1.00  0.81           H  
ATOM   2376 2HG1 VAL A 150       0.502  -6.700  -8.620  1.00  0.81           H  
ATOM   2377 3HG1 VAL A 150       1.461  -6.093  -9.964  1.00  0.81           H  
ATOM   2378 1HG2 VAL A 150      -0.909  -5.949 -12.067  1.00  0.81           H  
ATOM   2379 2HG2 VAL A 150       0.591  -6.717 -12.417  1.00  0.81           H  
ATOM   2380 3HG2 VAL A 150      -0.887  -7.618 -12.560  1.00  0.81           H  
ATOM   2381  N   PRO A 151       1.793  -9.404  -8.568  1.00  0.77           N  
ATOM   2382  CA  PRO A 151       1.938 -10.011  -7.261  1.00  0.77           C  
ATOM   2383  C   PRO A 151       1.680  -9.098  -6.065  1.00  0.77           C  
ATOM   2384  O   PRO A 151       1.311  -9.573  -4.999  1.00  0.77           O  
ATOM   2385  CB  PRO A 151       3.402 -10.386  -7.285  1.00  0.77           C  
ATOM   2386  CG  PRO A 151       4.032  -9.344  -8.224  1.00  0.77           C  
ATOM   2387  CD  PRO A 151       3.035  -9.088  -9.260  1.00  0.77           C  
ATOM   2388  HA  PRO A 151       1.307 -10.907  -7.209  1.00  0.77           H  
ATOM   2389 1HB  PRO A 151       3.805 -10.359  -6.265  1.00  0.77           H  
ATOM   2390 2HB  PRO A 151       3.512 -11.419  -7.648  1.00  0.77           H  
ATOM   2391 1HG  PRO A 151       4.239  -8.418  -7.687  1.00  0.77           H  
ATOM   2392 2HG  PRO A 151       4.972  -9.683  -8.623  1.00  0.77           H  
ATOM   2393 1HD  PRO A 151       3.088  -8.024  -9.526  1.00  0.77           H  
ATOM   2394 2HD  PRO A 151       3.199  -9.756 -10.114  1.00  0.77           H  
ATOM   2395  N   ALA A 152       1.807  -7.793  -6.234  1.00  0.73           N  
ATOM   2396  CA  ALA A 152       1.676  -6.890  -5.089  1.00  0.73           C  
ATOM   2397  C   ALA A 152       1.337  -5.495  -5.585  1.00  0.73           C  
ATOM   2398  O   ALA A 152       1.726  -5.129  -6.696  1.00  0.73           O  
ATOM   2399  CB  ALA A 152       2.953  -6.893  -4.265  1.00  0.73           C  
ATOM   2400  H   ALA A 152       2.058  -7.418  -7.134  1.00  0.73           H  
ATOM   2401  HA  ALA A 152       0.873  -7.240  -4.449  1.00  0.73           H  
ATOM   2402 1HB  ALA A 152       2.827  -6.229  -3.412  1.00  0.73           H  
ATOM   2403 2HB  ALA A 152       3.164  -7.895  -3.909  1.00  0.73           H  
ATOM   2404 3HB  ALA A 152       3.779  -6.549  -4.875  1.00  0.73           H  
ATOM   2405  N   ASP A 153       0.646  -4.699  -4.770  1.00  0.71           N  
ATOM   2406  CA  ASP A 153       0.342  -3.344  -5.212  1.00  0.71           C  
ATOM   2407  C   ASP A 153       1.635  -2.562  -5.407  1.00  0.71           C  
ATOM   2408  O   ASP A 153       2.544  -2.663  -4.575  1.00  0.71           O  
ATOM   2409  CB  ASP A 153      -0.539  -2.552  -4.226  1.00  0.71           C  
ATOM   2410  CG  ASP A 153      -2.014  -3.040  -4.058  1.00  0.71           C  
ATOM   2411  OD1 ASP A 153      -2.449  -3.945  -4.746  1.00  0.71           O  
ATOM   2412  OD2 ASP A 153      -2.711  -2.477  -3.215  1.00  0.71           O  
ATOM   2413  H   ASP A 153       0.358  -5.023  -3.857  1.00  0.71           H  
ATOM   2414  HA  ASP A 153      -0.171  -3.412  -6.163  1.00  0.71           H  
ATOM   2415 1HB  ASP A 153      -0.059  -2.553  -3.243  1.00  0.71           H  
ATOM   2416 2HB  ASP A 153      -0.567  -1.510  -4.557  1.00  0.71           H  
ATOM   2417  N   GLY A 154       1.670  -1.690  -6.406  1.00  0.70           N  
ATOM   2418  CA  GLY A 154       2.871  -0.883  -6.594  1.00  0.70           C  
ATOM   2419  C   GLY A 154       2.697   0.328  -7.493  1.00  0.70           C  
ATOM   2420  O   GLY A 154       1.701   0.468  -8.201  1.00  0.70           O  
ATOM   2421  H   GLY A 154       0.877  -1.655  -7.049  1.00  0.70           H  
ATOM   2422 1HA  GLY A 154       3.230  -0.551  -5.627  1.00  0.70           H  
ATOM   2423 2HA  GLY A 154       3.655  -1.518  -7.007  1.00  0.70           H  
ATOM   2424  N   ARG A 155       3.688   1.215  -7.427  1.00  0.70           N  
ATOM   2425  CA  ARG A 155       3.698   2.485  -8.154  1.00  0.70           C  
ATOM   2426  C   ARG A 155       4.502   2.372  -9.434  1.00  0.70           C  
ATOM   2427  O   ARG A 155       5.610   1.839  -9.422  1.00  0.70           O  
ATOM   2428  CB  ARG A 155       4.275   3.563  -7.254  1.00  0.70           C  
ATOM   2429  CG  ARG A 155       3.886   5.015  -7.521  1.00  0.70           C  
ATOM   2430  CD  ARG A 155       4.746   5.692  -8.514  1.00  0.70           C  
ATOM   2431  NE  ARG A 155       4.591   7.128  -8.429  1.00  0.70           N  
ATOM   2432  CZ  ARG A 155       4.838   8.006  -9.412  1.00  0.70           C  
ATOM   2433  NH1 ARG A 155       5.216   7.620 -10.607  1.00  0.70           N  
ATOM   2434  NH2 ARG A 155       4.698   9.282  -9.150  1.00  0.70           N  
ATOM   2435  H   ARG A 155       4.482   0.969  -6.837  1.00  0.70           H  
ATOM   2436  HA  ARG A 155       2.676   2.751  -8.414  1.00  0.70           H  
ATOM   2437 1HB  ARG A 155       3.995   3.357  -6.233  1.00  0.70           H  
ATOM   2438 2HB  ARG A 155       5.357   3.517  -7.303  1.00  0.70           H  
ATOM   2439 1HG  ARG A 155       2.862   5.046  -7.903  1.00  0.70           H  
ATOM   2440 2HG  ARG A 155       3.937   5.581  -6.587  1.00  0.70           H  
ATOM   2441 1HD  ARG A 155       5.793   5.446  -8.339  1.00  0.70           H  
ATOM   2442 2HD  ARG A 155       4.459   5.388  -9.516  1.00  0.70           H  
ATOM   2443  HE  ARG A 155       4.306   7.517  -7.530  1.00  0.70           H  
ATOM   2444 1HH1 ARG A 155       5.313   6.624 -10.858  1.00  0.70           H  
ATOM   2445 2HH1 ARG A 155       5.382   8.319 -11.332  1.00  0.70           H  
ATOM   2446 1HH2 ARG A 155       4.418   9.570  -8.195  1.00  0.70           H  
ATOM   2447 2HH2 ARG A 155       4.908   9.978  -9.851  1.00  0.70           H  
ATOM   2448  N   LEU A 156       3.953   2.862 -10.538  1.00  0.73           N  
ATOM   2449  CA  LEU A 156       4.619   2.760 -11.835  1.00  0.73           C  
ATOM   2450  C   LEU A 156       5.703   3.804 -12.027  1.00  0.73           C  
ATOM   2451  O   LEU A 156       5.468   5.010 -11.908  1.00  0.73           O  
ATOM   2452  CB  LEU A 156       3.560   2.800 -12.936  1.00  0.73           C  
ATOM   2453  CG  LEU A 156       3.986   2.632 -14.375  1.00  0.73           C  
ATOM   2454  CD1 LEU A 156       4.695   1.332 -14.578  1.00  0.73           C  
ATOM   2455  CD2 LEU A 156       2.718   2.621 -15.147  1.00  0.73           C  
ATOM   2456  H   LEU A 156       3.029   3.291 -10.487  1.00  0.73           H  
ATOM   2457  HA  LEU A 156       5.097   1.783 -11.893  1.00  0.73           H  
ATOM   2458 1HB  LEU A 156       2.789   2.118 -12.727  1.00  0.73           H  
ATOM   2459 2HB  LEU A 156       3.103   3.792 -12.883  1.00  0.73           H  
ATOM   2460  HG  LEU A 156       4.613   3.406 -14.681  1.00  0.73           H  
ATOM   2461 1HD1 LEU A 156       4.964   1.176 -15.599  1.00  0.73           H  
ATOM   2462 2HD1 LEU A 156       5.570   1.336 -13.990  1.00  0.73           H  
ATOM   2463 3HD1 LEU A 156       4.085   0.560 -14.283  1.00  0.73           H  
ATOM   2464 1HD2 LEU A 156       2.870   2.493 -16.186  1.00  0.73           H  
ATOM   2465 2HD2 LEU A 156       2.123   1.796 -14.775  1.00  0.73           H  
ATOM   2466 3HD2 LEU A 156       2.202   3.537 -14.983  1.00  0.73           H  
ATOM   2467  N   PHE A 157       6.911   3.307 -12.267  1.00  0.78           N  
ATOM   2468  CA  PHE A 157       8.102   4.116 -12.458  1.00  0.78           C  
ATOM   2469  C   PHE A 157       8.338   4.376 -13.951  1.00  0.78           C  
ATOM   2470  O   PHE A 157       8.592   5.510 -14.361  1.00  0.78           O  
ATOM   2471  CB  PHE A 157       9.327   3.423 -11.857  1.00  0.78           C  
ATOM   2472  CG  PHE A 157      10.538   4.264 -11.930  1.00  0.78           C  
ATOM   2473  CD1 PHE A 157      10.845   5.098 -10.901  1.00  0.78           C  
ATOM   2474  CD2 PHE A 157      11.347   4.252 -13.028  1.00  0.78           C  
ATOM   2475  CE1 PHE A 157      11.948   5.919 -10.954  1.00  0.78           C  
ATOM   2476  CE2 PHE A 157      12.452   5.051 -13.100  1.00  0.78           C  
ATOM   2477  CZ  PHE A 157      12.755   5.892 -12.056  1.00  0.78           C  
ATOM   2478  H   PHE A 157       7.014   2.299 -12.341  1.00  0.78           H  
ATOM   2479  HA  PHE A 157       7.958   5.075 -11.959  1.00  0.78           H  
ATOM   2480 1HB  PHE A 157       9.140   3.170 -10.812  1.00  0.78           H  
ATOM   2481 2HB  PHE A 157       9.521   2.494 -12.394  1.00  0.78           H  
ATOM   2482  HD1 PHE A 157      10.200   5.096 -10.028  1.00  0.78           H  
ATOM   2483  HD2 PHE A 157      11.098   3.597 -13.848  1.00  0.78           H  
ATOM   2484  HE1 PHE A 157      12.181   6.579 -10.120  1.00  0.78           H  
ATOM   2485  HE2 PHE A 157      13.095   5.024 -13.983  1.00  0.78           H  
ATOM   2486  HZ  PHE A 157      13.639   6.530 -12.112  1.00  0.78           H  
ATOM   2487  N   GLU A 158       8.267   3.311 -14.762  1.00  0.83           N  
ATOM   2488  CA  GLU A 158       8.521   3.436 -16.207  1.00  0.83           C  
ATOM   2489  C   GLU A 158       7.496   2.684 -17.060  1.00  0.83           C  
ATOM   2490  O   GLU A 158       7.229   1.497 -16.837  1.00  0.83           O  
ATOM   2491  CB  GLU A 158       9.933   2.940 -16.550  1.00  0.83           C  
ATOM   2492  CG  GLU A 158      10.307   3.047 -18.026  1.00  0.83           C  
ATOM   2493  CD  GLU A 158      11.736   2.628 -18.316  1.00  0.83           C  
ATOM   2494  OE1 GLU A 158      12.444   2.307 -17.391  1.00  0.83           O  
ATOM   2495  OE2 GLU A 158      12.113   2.634 -19.465  1.00  0.83           O  
ATOM   2496  H   GLU A 158       8.042   2.406 -14.349  1.00  0.83           H  
ATOM   2497  HA  GLU A 158       8.464   4.491 -16.474  1.00  0.83           H  
ATOM   2498 1HB  GLU A 158      10.662   3.522 -16.003  1.00  0.83           H  
ATOM   2499 2HB  GLU A 158      10.042   1.902 -16.244  1.00  0.83           H  
ATOM   2500 1HG  GLU A 158       9.636   2.411 -18.605  1.00  0.83           H  
ATOM   2501 2HG  GLU A 158      10.157   4.075 -18.354  1.00  0.83           H  
ATOM   2502  N   SER A 159       6.934   3.383 -18.060  1.00  0.88           N  
ATOM   2503  CA  SER A 159       5.927   2.803 -18.956  1.00  0.88           C  
ATOM   2504  C   SER A 159       5.837   3.511 -20.326  1.00  0.88           C  
ATOM   2505  O   SER A 159       6.748   4.233 -20.727  1.00  0.88           O  
ATOM   2506  CB  SER A 159       4.581   2.801 -18.282  1.00  0.88           C  
ATOM   2507  OG  SER A 159       3.671   2.016 -19.004  1.00  0.88           O  
ATOM   2508  H   SER A 159       7.206   4.348 -18.193  1.00  0.88           H  
ATOM   2509  HA  SER A 159       6.207   1.763 -19.141  1.00  0.88           H  
ATOM   2510 1HB  SER A 159       4.707   2.411 -17.322  1.00  0.88           H  
ATOM   2511 2HB  SER A 159       4.205   3.820 -18.184  1.00  0.88           H  
ATOM   2512  HG  SER A 159       4.044   1.117 -18.985  1.00  0.88           H  
ATOM   2513  N   GLY A 160       4.724   3.266 -21.039  1.00  0.92           N  
ATOM   2514  CA  GLY A 160       4.457   3.805 -22.372  1.00  0.92           C  
ATOM   2515  C   GLY A 160       3.106   3.326 -22.942  1.00  0.92           C  
ATOM   2516  O   GLY A 160       2.305   4.137 -23.406  1.00  0.92           O  
ATOM   2517  H   GLY A 160       4.035   2.683 -20.604  1.00  0.92           H  
ATOM   2518 1HA  GLY A 160       4.467   4.895 -22.328  1.00  0.92           H  
ATOM   2519 2HA  GLY A 160       5.260   3.511 -23.047  1.00  0.92           H  
ATOM   2520  N   SER A 161       2.867   2.010 -22.912  1.00  0.93           N  
ATOM   2521  CA  SER A 161       1.629   1.414 -23.441  1.00  0.93           C  
ATOM   2522  C   SER A 161       1.083   0.287 -22.566  1.00  0.93           C  
ATOM   2523  O   SER A 161       0.576  -0.704 -23.076  1.00  0.93           O  
ATOM   2524  CB  SER A 161       1.862   0.882 -24.837  1.00  0.93           C  
ATOM   2525  OG  SER A 161       2.893  -0.071 -24.849  1.00  0.93           O  
ATOM   2526  H   SER A 161       3.571   1.400 -22.524  1.00  0.93           H  
ATOM   2527  HA  SER A 161       0.866   2.194 -23.491  1.00  0.93           H  
ATOM   2528 1HB  SER A 161       0.937   0.426 -25.203  1.00  0.93           H  
ATOM   2529 2HB  SER A 161       2.108   1.705 -25.506  1.00  0.93           H  
ATOM   2530  HG  SER A 161       2.971  -0.363 -25.762  1.00  0.93           H  
ATOM   2531  N   LEU A 162       1.240   0.404 -21.257  1.00  0.93           N  
ATOM   2532  CA  LEU A 162       0.811  -0.640 -20.325  1.00  0.93           C  
ATOM   2533  C   LEU A 162      -0.661  -0.570 -19.928  1.00  0.93           C  
ATOM   2534  O   LEU A 162      -1.112   0.438 -19.384  1.00  0.93           O  
ATOM   2535  CB  LEU A 162       1.670  -0.554 -19.070  1.00  0.93           C  
ATOM   2536  CG  LEU A 162       1.380  -1.499 -17.972  1.00  0.93           C  
ATOM   2537  CD1 LEU A 162       1.637  -2.906 -18.405  1.00  0.93           C  
ATOM   2538  CD2 LEU A 162       2.259  -1.154 -16.845  1.00  0.93           C  
ATOM   2539  H   LEU A 162       1.653   1.249 -20.893  1.00  0.93           H  
ATOM   2540  HA  LEU A 162       0.990  -1.601 -20.797  1.00  0.93           H  
ATOM   2541 1HB  LEU A 162       2.706  -0.709 -19.360  1.00  0.93           H  
ATOM   2542 2HB  LEU A 162       1.579   0.454 -18.663  1.00  0.93           H  
ATOM   2543  HG  LEU A 162       0.335  -1.415 -17.675  1.00  0.93           H  
ATOM   2544 1HD1 LEU A 162       1.433  -3.570 -17.575  1.00  0.93           H  
ATOM   2545 2HD1 LEU A 162       0.993  -3.161 -19.251  1.00  0.93           H  
ATOM   2546 3HD1 LEU A 162       2.653  -3.008 -18.693  1.00  0.93           H  
ATOM   2547 1HD2 LEU A 162       2.054  -1.835 -16.069  1.00  0.93           H  
ATOM   2548 2HD2 LEU A 162       3.295  -1.246 -17.147  1.00  0.93           H  
ATOM   2549 3HD2 LEU A 162       2.065  -0.136 -16.518  1.00  0.93           H  
ATOM   2550  N   LYS A 163      -1.385  -1.668 -20.184  1.00  0.93           N  
ATOM   2551  CA  LYS A 163      -2.815  -1.812 -19.886  1.00  0.93           C  
ATOM   2552  C   LYS A 163      -3.075  -3.055 -19.028  1.00  0.93           C  
ATOM   2553  O   LYS A 163      -2.668  -4.173 -19.387  1.00  0.93           O  
ATOM   2554  CB  LYS A 163      -3.603  -1.821 -21.195  1.00  0.93           C  
ATOM   2555  CG  LYS A 163      -5.094  -1.961 -21.073  1.00  0.93           C  
ATOM   2556  CD  LYS A 163      -5.772  -1.715 -22.432  1.00  0.93           C  
ATOM   2557  CE  LYS A 163      -7.257  -1.951 -22.349  1.00  0.93           C  
ATOM   2558  NZ  LYS A 163      -7.982  -1.602 -23.544  1.00  0.93           N  
ATOM   2559  H   LYS A 163      -0.908  -2.434 -20.659  1.00  0.93           H  
ATOM   2560  HA  LYS A 163      -3.130  -0.952 -19.309  1.00  0.93           H  
ATOM   2561 1HB  LYS A 163      -3.403  -0.897 -21.748  1.00  0.93           H  
ATOM   2562 2HB  LYS A 163      -3.246  -2.642 -21.817  1.00  0.93           H  
ATOM   2563 1HG  LYS A 163      -5.329  -2.963 -20.728  1.00  0.93           H  
ATOM   2564 2HG  LYS A 163      -5.474  -1.246 -20.349  1.00  0.93           H  
ATOM   2565 1HD  LYS A 163      -5.607  -0.675 -22.713  1.00  0.93           H  
ATOM   2566 2HD  LYS A 163      -5.339  -2.355 -23.200  1.00  0.93           H  
ATOM   2567 1HE  LYS A 163      -7.413  -2.996 -22.189  1.00  0.93           H  
ATOM   2568 2HE  LYS A 163      -7.660  -1.387 -21.530  1.00  0.93           H  
ATOM   2569 1HZ  LYS A 163      -8.972  -1.826 -23.394  1.00  0.93           H  
ATOM   2570 2HZ  LYS A 163      -7.908  -0.601 -23.760  1.00  0.93           H  
ATOM   2571 3HZ  LYS A 163      -7.655  -2.121 -24.321  1.00  0.93           H  
ATOM   2572  N   ILE A 164      -3.728  -2.839 -17.874  1.00  0.94           N  
ATOM   2573  CA  ILE A 164      -3.933  -3.900 -16.883  1.00  0.94           C  
ATOM   2574  C   ILE A 164      -5.395  -4.151 -16.478  1.00  0.94           C  
ATOM   2575  O   ILE A 164      -6.173  -3.220 -16.254  1.00  0.94           O  
ATOM   2576  CB  ILE A 164      -3.084  -3.611 -15.625  1.00  0.94           C  
ATOM   2577  CG1 ILE A 164      -1.597  -3.497 -16.048  1.00  0.94           C  
ATOM   2578  CG2 ILE A 164      -3.240  -4.719 -14.606  1.00  0.94           C  
ATOM   2579  CD1 ILE A 164      -0.660  -3.184 -14.948  1.00  0.94           C  
ATOM   2580  H   ILE A 164      -4.058  -1.893 -17.673  1.00  0.94           H  
ATOM   2581  HA  ILE A 164      -3.570  -4.828 -17.314  1.00  0.94           H  
ATOM   2582  HB  ILE A 164      -3.391  -2.662 -15.183  1.00  0.94           H  
ATOM   2583 1HG1 ILE A 164      -1.301  -4.400 -16.517  1.00  0.94           H  
ATOM   2584 2HG1 ILE A 164      -1.507  -2.692 -16.768  1.00  0.94           H  
ATOM   2585 1HG2 ILE A 164      -2.635  -4.508 -13.733  1.00  0.94           H  
ATOM   2586 2HG2 ILE A 164      -4.272  -4.788 -14.307  1.00  0.94           H  
ATOM   2587 3HG2 ILE A 164      -2.926  -5.657 -15.032  1.00  0.94           H  
ATOM   2588 1HD1 ILE A 164       0.342  -3.115 -15.335  1.00  0.94           H  
ATOM   2589 2HD1 ILE A 164      -0.934  -2.250 -14.473  1.00  0.94           H  
ATOM   2590 3HD1 ILE A 164      -0.710  -3.990 -14.236  1.00  0.94           H  
ATOM   2591  N   ASP A 165      -5.785  -5.426 -16.435  1.00  0.96           N  
ATOM   2592  CA  ASP A 165      -7.135  -5.841 -16.074  1.00  0.96           C  
ATOM   2593  C   ASP A 165      -7.356  -5.903 -14.583  1.00  0.96           C  
ATOM   2594  O   ASP A 165      -6.979  -6.868 -13.913  1.00  0.96           O  
ATOM   2595  CB  ASP A 165      -7.469  -7.204 -16.665  1.00  0.96           C  
ATOM   2596  CG  ASP A 165      -8.885  -7.714 -16.353  1.00  0.96           C  
ATOM   2597  OD1 ASP A 165      -9.568  -7.187 -15.467  1.00  0.96           O  
ATOM   2598  OD2 ASP A 165      -9.274  -8.655 -17.002  1.00  0.96           O  
ATOM   2599  H   ASP A 165      -5.105  -6.148 -16.629  1.00  0.96           H  
ATOM   2600  HA  ASP A 165      -7.834  -5.124 -16.474  1.00  0.96           H  
ATOM   2601 1HB  ASP A 165      -7.363  -7.161 -17.739  1.00  0.96           H  
ATOM   2602 2HB  ASP A 165      -6.746  -7.930 -16.307  1.00  0.96           H  
ATOM   2603  N   GLU A 166      -7.979  -4.842 -14.082  1.00  1.00           N  
ATOM   2604  CA  GLU A 166      -8.281  -4.640 -12.679  1.00  1.00           C  
ATOM   2605  C   GLU A 166      -9.786  -4.692 -12.479  1.00  1.00           C  
ATOM   2606  O   GLU A 166     -10.316  -4.150 -11.503  1.00  1.00           O  
ATOM   2607  CB  GLU A 166      -7.711  -3.303 -12.207  1.00  1.00           C  
ATOM   2608  CG  GLU A 166      -6.207  -3.262 -12.319  1.00  1.00           C  
ATOM   2609  CD  GLU A 166      -5.569  -2.070 -11.773  1.00  1.00           C  
ATOM   2610  OE1 GLU A 166      -6.131  -1.013 -11.870  1.00  1.00           O  
ATOM   2611  OE2 GLU A 166      -4.477  -2.188 -11.257  1.00  1.00           O  
ATOM   2612  H   GLU A 166      -8.245  -4.112 -14.731  1.00  1.00           H  
ATOM   2613  HA  GLU A 166      -7.824  -5.445 -12.101  1.00  1.00           H  
ATOM   2614 1HB  GLU A 166      -8.126  -2.491 -12.807  1.00  1.00           H  
ATOM   2615 2HB  GLU A 166      -7.989  -3.129 -11.165  1.00  1.00           H  
ATOM   2616 1HG  GLU A 166      -5.813  -4.106 -11.802  1.00  1.00           H  
ATOM   2617 2HG  GLU A 166      -5.939  -3.353 -13.370  1.00  1.00           H  
ATOM   2618  N   GLY A 167     -10.489  -5.344 -13.408  1.00  1.06           N  
ATOM   2619  CA  GLY A 167     -11.947  -5.440 -13.346  1.00  1.06           C  
ATOM   2620  C   GLY A 167     -12.409  -6.078 -12.042  1.00  1.06           C  
ATOM   2621  O   GLY A 167     -13.402  -5.677 -11.430  1.00  1.06           O  
ATOM   2622  H   GLY A 167     -10.004  -5.820 -14.185  1.00  1.06           H  
ATOM   2623 1HA  GLY A 167     -12.389  -4.452 -13.463  1.00  1.06           H  
ATOM   2624 2HA  GLY A 167     -12.288  -6.045 -14.187  1.00  1.06           H  
ATOM   2625  N   MET A 168     -11.592  -6.987 -11.538  1.00  1.13           N  
ATOM   2626  CA  MET A 168     -11.821  -7.693 -10.292  1.00  1.13           C  
ATOM   2627  C   MET A 168     -11.943  -6.759  -9.084  1.00  1.13           C  
ATOM   2628  O   MET A 168     -12.425  -7.189  -8.031  1.00  1.13           O  
ATOM   2629  CB  MET A 168     -10.624  -8.573 -10.038  1.00  1.13           C  
ATOM   2630  CG  MET A 168      -9.445  -7.736  -9.616  1.00  1.13           C  
ATOM   2631  SD  MET A 168      -7.939  -8.541  -9.421  1.00  1.13           S  
ATOM   2632  CE  MET A 168      -7.135  -7.008  -8.986  1.00  1.13           C  
ATOM   2633  H   MET A 168     -10.782  -7.232 -12.092  1.00  1.13           H  
ATOM   2634  HA  MET A 168     -12.735  -8.275 -10.384  1.00  1.13           H  
ATOM   2635 1HB  MET A 168     -10.860  -9.259  -9.257  1.00  1.13           H  
ATOM   2636 2HB  MET A 168     -10.366  -9.136 -10.935  1.00  1.13           H  
ATOM   2637 1HG  MET A 168      -9.300  -6.925 -10.328  1.00  1.13           H  
ATOM   2638 2HG  MET A 168      -9.669  -7.306  -8.646  1.00  1.13           H  
ATOM   2639 1HE  MET A 168      -6.100  -7.177  -8.812  1.00  1.13           H  
ATOM   2640 2HE  MET A 168      -7.250  -6.293  -9.798  1.00  1.13           H  
ATOM   2641 3HE  MET A 168      -7.592  -6.609  -8.091  1.00  1.13           H  
ATOM   2642  N   LEU A 169     -11.420  -5.528  -9.219  1.00  1.21           N  
ATOM   2643  CA  LEU A 169     -11.390  -4.530  -8.170  1.00  1.21           C  
ATOM   2644  C   LEU A 169     -12.265  -3.317  -8.516  1.00  1.21           C  
ATOM   2645  O   LEU A 169     -12.897  -2.722  -7.638  1.00  1.21           O  
ATOM   2646  CB  LEU A 169      -9.958  -4.059  -7.931  1.00  1.21           C  
ATOM   2647  CG  LEU A 169      -9.818  -3.101  -6.795  1.00  1.21           C  
ATOM   2648  CD1 LEU A 169     -10.215  -3.833  -5.492  1.00  1.21           C  
ATOM   2649  CD2 LEU A 169      -8.422  -2.571  -6.758  1.00  1.21           C  
ATOM   2650  H   LEU A 169     -11.041  -5.254 -10.119  1.00  1.21           H  
ATOM   2651  HA  LEU A 169     -11.772  -4.980  -7.255  1.00  1.21           H  
ATOM   2652 1HB  LEU A 169      -9.336  -4.922  -7.717  1.00  1.21           H  
ATOM   2653 2HB  LEU A 169      -9.587  -3.577  -8.841  1.00  1.21           H  
ATOM   2654  HG  LEU A 169     -10.508  -2.271  -6.941  1.00  1.21           H  
ATOM   2655 1HD1 LEU A 169     -10.150  -3.158  -4.655  1.00  1.21           H  
ATOM   2656 2HD1 LEU A 169     -11.242  -4.195  -5.576  1.00  1.21           H  
ATOM   2657 3HD1 LEU A 169      -9.548  -4.679  -5.326  1.00  1.21           H  
ATOM   2658 1HD2 LEU A 169      -8.309  -1.861  -5.953  1.00  1.21           H  
ATOM   2659 2HD2 LEU A 169      -7.726  -3.390  -6.616  1.00  1.21           H  
ATOM   2660 3HD2 LEU A 169      -8.216  -2.074  -7.703  1.00  1.21           H  
ATOM   2661  N   THR A 170     -12.269  -2.910  -9.787  1.00  1.29           N  
ATOM   2662  CA  THR A 170     -13.005  -1.709 -10.176  1.00  1.29           C  
ATOM   2663  C   THR A 170     -14.468  -1.973 -10.541  1.00  1.29           C  
ATOM   2664  O   THR A 170     -15.283  -1.053 -10.541  1.00  1.29           O  
ATOM   2665  CB  THR A 170     -12.355  -1.053 -11.395  1.00  1.29           C  
ATOM   2666  OG1 THR A 170     -12.444  -1.966 -12.503  1.00  1.29           O  
ATOM   2667  CG2 THR A 170     -10.893  -0.718 -11.108  1.00  1.29           C  
ATOM   2668  H   THR A 170     -11.728  -3.421 -10.480  1.00  1.29           H  
ATOM   2669  HA  THR A 170     -12.984  -1.008  -9.342  1.00  1.29           H  
ATOM   2670  HB  THR A 170     -12.884  -0.149 -11.640  1.00  1.29           H  
ATOM   2671  HG1 THR A 170     -11.839  -2.711 -12.338  1.00  1.29           H  
ATOM   2672 1HG2 THR A 170     -10.440  -0.256 -11.987  1.00  1.29           H  
ATOM   2673 2HG2 THR A 170     -10.833  -0.028 -10.265  1.00  1.29           H  
ATOM   2674 3HG2 THR A 170     -10.349  -1.631 -10.862  1.00  1.29           H  
ATOM   2675  N   GLY A 171     -14.813  -3.222 -10.861  1.00  1.35           N  
ATOM   2676  CA  GLY A 171     -16.171  -3.563 -11.264  1.00  1.35           C  
ATOM   2677  C   GLY A 171     -16.383  -3.460 -12.778  1.00  1.35           C  
ATOM   2678  O   GLY A 171     -17.451  -3.823 -13.281  1.00  1.35           O  
ATOM   2679  H   GLY A 171     -14.124  -3.971 -10.869  1.00  1.35           H  
ATOM   2680 1HA  GLY A 171     -16.386  -4.581 -10.941  1.00  1.35           H  
ATOM   2681 2HA  GLY A 171     -16.876  -2.912 -10.750  1.00  1.35           H  
ATOM   2682  N   GLU A 172     -15.374  -2.966 -13.499  1.00  1.39           N  
ATOM   2683  CA  GLU A 172     -15.453  -2.818 -14.947  1.00  1.39           C  
ATOM   2684  C   GLU A 172     -15.004  -4.127 -15.610  1.00  1.39           C  
ATOM   2685  O   GLU A 172     -14.296  -4.915 -14.998  1.00  1.39           O  
ATOM   2686  CB  GLU A 172     -14.549  -1.648 -15.391  1.00  1.39           C  
ATOM   2687  CG  GLU A 172     -14.915  -0.244 -14.764  1.00  1.39           C  
ATOM   2688  CD  GLU A 172     -16.216   0.407 -15.258  1.00  1.39           C  
ATOM   2689  OE1 GLU A 172     -16.574   0.202 -16.387  1.00  1.39           O  
ATOM   2690  OE2 GLU A 172     -16.834   1.106 -14.496  1.00  1.39           O  
ATOM   2691  H   GLU A 172     -14.506  -2.676 -13.035  1.00  1.39           H  
ATOM   2692  HA  GLU A 172     -16.485  -2.616 -15.235  1.00  1.39           H  
ATOM   2693 1HB  GLU A 172     -13.510  -1.874 -15.132  1.00  1.39           H  
ATOM   2694 2HB  GLU A 172     -14.596  -1.544 -16.473  1.00  1.39           H  
ATOM   2695 1HG  GLU A 172     -14.987  -0.372 -13.685  1.00  1.39           H  
ATOM   2696 2HG  GLU A 172     -14.088   0.440 -14.960  1.00  1.39           H  
ATOM   2697  N   SER A 173     -15.384  -4.357 -16.866  1.00  1.38           N  
ATOM   2698  CA  SER A 173     -14.834  -5.491 -17.627  1.00  1.38           C  
ATOM   2699  C   SER A 173     -13.660  -4.995 -18.448  1.00  1.38           C  
ATOM   2700  O   SER A 173     -13.093  -5.721 -19.272  1.00  1.38           O  
ATOM   2701  CB  SER A 173     -15.830  -6.144 -18.566  1.00  1.38           C  
ATOM   2702  OG  SER A 173     -16.872  -6.771 -17.894  1.00  1.38           O  
ATOM   2703  H   SER A 173     -16.009  -3.708 -17.337  1.00  1.38           H  
ATOM   2704  HA  SER A 173     -14.471  -6.246 -16.930  1.00  1.38           H  
ATOM   2705 1HB  SER A 173     -16.233  -5.409 -19.249  1.00  1.38           H  
ATOM   2706 2HB  SER A 173     -15.302  -6.881 -19.170  1.00  1.38           H  
ATOM   2707  HG  SER A 173     -17.137  -7.501 -18.495  1.00  1.38           H  
ATOM   2708  N   GLU A 174     -13.336  -3.727 -18.251  1.00  1.32           N  
ATOM   2709  CA  GLU A 174     -12.317  -3.082 -19.023  1.00  1.32           C  
ATOM   2710  C   GLU A 174     -11.016  -2.876 -18.282  1.00  1.32           C  
ATOM   2711  O   GLU A 174     -10.981  -2.375 -17.161  1.00  1.32           O  
ATOM   2712  CB  GLU A 174     -12.873  -1.749 -19.513  1.00  1.32           C  
ATOM   2713  CG  GLU A 174     -14.084  -1.894 -20.468  1.00  1.32           C  
ATOM   2714  CD  GLU A 174     -15.382  -2.241 -19.762  1.00  1.32           C  
ATOM   2715  OE1 GLU A 174     -15.740  -1.575 -18.837  1.00  1.32           O  
ATOM   2716  OE2 GLU A 174     -16.011  -3.194 -20.149  1.00  1.32           O  
ATOM   2717  H   GLU A 174     -13.823  -3.207 -17.542  1.00  1.32           H  
ATOM   2718  HA  GLU A 174     -12.105  -3.703 -19.857  1.00  1.32           H  
ATOM   2719 1HB  GLU A 174     -13.176  -1.137 -18.661  1.00  1.32           H  
ATOM   2720 2HB  GLU A 174     -12.087  -1.208 -20.045  1.00  1.32           H  
ATOM   2721 1HG  GLU A 174     -14.220  -0.955 -21.008  1.00  1.32           H  
ATOM   2722 2HG  GLU A 174     -13.877  -2.664 -21.198  1.00  1.32           H  
ATOM   2723  N   ALA A 175      -9.940  -3.259 -18.953  1.00  1.23           N  
ATOM   2724  CA  ALA A 175      -8.586  -3.087 -18.467  1.00  1.23           C  
ATOM   2725  C   ALA A 175      -8.242  -1.638 -18.614  1.00  1.23           C  
ATOM   2726  O   ALA A 175      -8.847  -0.960 -19.446  1.00  1.23           O  
ATOM   2727  CB  ALA A 175      -7.638  -3.985 -19.223  1.00  1.23           C  
ATOM   2728  H   ALA A 175     -10.078  -3.675 -19.859  1.00  1.23           H  
ATOM   2729  HA  ALA A 175      -8.558  -3.314 -17.407  1.00  1.23           H  
ATOM   2730 1HB  ALA A 175      -6.628  -3.845 -18.874  1.00  1.23           H  
ATOM   2731 2HB  ALA A 175      -7.937  -5.017 -19.069  1.00  1.23           H  
ATOM   2732 3HB  ALA A 175      -7.681  -3.767 -20.240  1.00  1.23           H  
ATOM   2733  N   VAL A 176      -7.318  -1.143 -17.808  1.00  1.14           N  
ATOM   2734  CA  VAL A 176      -7.027   0.270 -17.900  1.00  1.14           C  
ATOM   2735  C   VAL A 176      -5.545   0.569 -18.088  1.00  1.14           C  
ATOM   2736  O   VAL A 176      -4.673  -0.146 -17.583  1.00  1.14           O  
ATOM   2737  CB  VAL A 176      -7.508   0.921 -16.604  1.00  1.14           C  
ATOM   2738  CG1 VAL A 176      -9.008   0.631 -16.390  1.00  1.14           C  
ATOM   2739  CG2 VAL A 176      -6.670   0.429 -15.477  1.00  1.14           C  
ATOM   2740  H   VAL A 176      -6.844  -1.747 -17.140  1.00  1.14           H  
ATOM   2741  HA  VAL A 176      -7.571   0.696 -18.743  1.00  1.14           H  
ATOM   2742  HB  VAL A 176      -7.407   2.000 -16.693  1.00  1.14           H  
ATOM   2743 1HG1 VAL A 176      -9.345   1.130 -15.481  1.00  1.14           H  
ATOM   2744 2HG1 VAL A 176      -9.575   1.002 -17.242  1.00  1.14           H  
ATOM   2745 3HG1 VAL A 176      -9.176  -0.439 -16.289  1.00  1.14           H  
ATOM   2746 1HG2 VAL A 176      -6.987   0.903 -14.548  1.00  1.14           H  
ATOM   2747 2HG2 VAL A 176      -6.763  -0.659 -15.384  1.00  1.14           H  
ATOM   2748 3HG2 VAL A 176      -5.645   0.696 -15.699  1.00  1.14           H  
ATOM   2749  N   GLU A 177      -5.271   1.632 -18.825  1.00  1.07           N  
ATOM   2750  CA  GLU A 177      -3.917   2.118 -19.070  1.00  1.07           C  
ATOM   2751  C   GLU A 177      -3.285   2.671 -17.797  1.00  1.07           C  
ATOM   2752  O   GLU A 177      -3.976   3.247 -16.965  1.00  1.07           O  
ATOM   2753  CB  GLU A 177      -3.954   3.118 -20.218  1.00  1.07           C  
ATOM   2754  CG  GLU A 177      -4.437   2.441 -21.459  1.00  1.07           C  
ATOM   2755  CD  GLU A 177      -5.911   2.289 -21.450  1.00  1.07           C  
ATOM   2756  OE1 GLU A 177      -6.523   2.677 -20.486  1.00  1.07           O  
ATOM   2757  OE2 GLU A 177      -6.435   1.758 -22.382  1.00  1.07           O  
ATOM   2758  H   GLU A 177      -6.043   2.144 -19.224  1.00  1.07           H  
ATOM   2759  HA  GLU A 177      -3.317   1.286 -19.404  1.00  1.07           H  
ATOM   2760 1HB  GLU A 177      -4.577   3.963 -20.024  1.00  1.07           H  
ATOM   2761 2HB  GLU A 177      -2.945   3.490 -20.410  1.00  1.07           H  
ATOM   2762 1HG  GLU A 177      -4.143   3.032 -22.329  1.00  1.07           H  
ATOM   2763 2HG  GLU A 177      -3.966   1.463 -21.542  1.00  1.07           H  
ATOM   2764  N   LYS A 178      -1.987   2.492 -17.633  1.00  1.03           N  
ATOM   2765  CA  LYS A 178      -1.297   3.034 -16.464  1.00  1.03           C  
ATOM   2766  C   LYS A 178      -0.306   4.142 -16.841  1.00  1.03           C  
ATOM   2767  O   LYS A 178       0.152   4.212 -17.981  1.00  1.03           O  
ATOM   2768  CB  LYS A 178      -0.604   1.896 -15.716  1.00  1.03           C  
ATOM   2769  CG  LYS A 178      -1.512   0.801 -15.251  1.00  1.03           C  
ATOM   2770  CD  LYS A 178      -2.425   1.335 -14.184  1.00  1.03           C  
ATOM   2771  CE  LYS A 178      -3.372   0.304 -13.646  1.00  1.03           C  
ATOM   2772  NZ  LYS A 178      -4.241   0.909 -12.599  1.00  1.03           N  
ATOM   2773  H   LYS A 178      -1.479   1.953 -18.334  1.00  1.03           H  
ATOM   2774  HA  LYS A 178      -2.036   3.470 -15.794  1.00  1.03           H  
ATOM   2775 1HB  LYS A 178       0.171   1.461 -16.345  1.00  1.03           H  
ATOM   2776 2HB  LYS A 178      -0.138   2.307 -14.823  1.00  1.03           H  
ATOM   2777 1HG  LYS A 178      -2.101   0.408 -16.087  1.00  1.03           H  
ATOM   2778 2HG  LYS A 178      -0.914   0.003 -14.839  1.00  1.03           H  
ATOM   2779 1HD  LYS A 178      -1.820   1.698 -13.345  1.00  1.03           H  
ATOM   2780 2HD  LYS A 178      -3.002   2.180 -14.570  1.00  1.03           H  
ATOM   2781 1HE  LYS A 178      -3.980  -0.063 -14.454  1.00  1.03           H  
ATOM   2782 2HE  LYS A 178      -2.826  -0.537 -13.212  1.00  1.03           H  
ATOM   2783 1HZ  LYS A 178      -4.896   0.221 -12.241  1.00  1.03           H  
ATOM   2784 2HZ  LYS A 178      -3.623   1.207 -11.844  1.00  1.03           H  
ATOM   2785 3HZ  LYS A 178      -4.753   1.694 -12.954  1.00  1.03           H  
ATOM   2786  N   TYR A 179       0.041   4.997 -15.880  1.00  1.03           N  
ATOM   2787  CA  TYR A 179       1.062   6.032 -16.129  1.00  1.03           C  
ATOM   2788  C   TYR A 179       1.993   6.317 -14.955  1.00  1.03           C  
ATOM   2789  O   TYR A 179       1.833   5.776 -13.873  1.00  1.03           O  
ATOM   2790  CB  TYR A 179       0.513   7.374 -16.671  1.00  1.03           C  
ATOM   2791  CG  TYR A 179      -0.521   8.181 -15.860  1.00  1.03           C  
ATOM   2792  CD1 TYR A 179      -0.249   8.690 -14.600  1.00  1.03           C  
ATOM   2793  CD2 TYR A 179      -1.701   8.569 -16.496  1.00  1.03           C  
ATOM   2794  CE1 TYR A 179      -1.156   9.510 -13.964  1.00  1.03           C  
ATOM   2795  CE2 TYR A 179      -2.608   9.401 -15.858  1.00  1.03           C  
ATOM   2796  CZ  TYR A 179      -2.340   9.866 -14.600  1.00  1.03           C  
ATOM   2797  OH  TYR A 179      -3.235  10.701 -13.972  1.00  1.03           O  
ATOM   2798  H   TYR A 179      -0.401   4.896 -14.963  1.00  1.03           H  
ATOM   2799  HA  TYR A 179       1.708   5.650 -16.921  1.00  1.03           H  
ATOM   2800 1HB  TYR A 179       1.346   8.039 -16.874  1.00  1.03           H  
ATOM   2801 2HB  TYR A 179       0.057   7.170 -17.643  1.00  1.03           H  
ATOM   2802  HD1 TYR A 179       0.664   8.431 -14.100  1.00  1.03           H  
ATOM   2803  HD2 TYR A 179      -1.910   8.213 -17.503  1.00  1.03           H  
ATOM   2804  HE1 TYR A 179      -0.930   9.887 -12.970  1.00  1.03           H  
ATOM   2805  HE2 TYR A 179      -3.525   9.691 -16.356  1.00  1.03           H  
ATOM   2806  HH  TYR A 179      -2.842  11.037 -13.163  1.00  1.03           H  
ATOM   2807  N   ILE A 180       3.011   7.140 -15.215  1.00  1.06           N  
ATOM   2808  CA  ILE A 180       4.063   7.439 -14.242  1.00  1.06           C  
ATOM   2809  C   ILE A 180       3.985   8.821 -13.575  1.00  1.06           C  
ATOM   2810  O   ILE A 180       4.867   9.195 -12.796  1.00  1.06           O  
ATOM   2811  CB  ILE A 180       5.424   7.305 -14.945  1.00  1.06           C  
ATOM   2812  CG1 ILE A 180       5.539   8.338 -16.065  1.00  1.06           C  
ATOM   2813  CG2 ILE A 180       5.589   5.924 -15.482  1.00  1.06           C  
ATOM   2814  CD1 ILE A 180       6.935   8.435 -16.640  1.00  1.06           C  
ATOM   2815  H   ILE A 180       3.078   7.557 -16.132  1.00  1.06           H  
ATOM   2816  HA  ILE A 180       4.011   6.684 -13.453  1.00  1.06           H  
ATOM   2817  HB  ILE A 180       6.227   7.501 -14.233  1.00  1.06           H  
ATOM   2818 1HG1 ILE A 180       4.853   8.071 -16.865  1.00  1.06           H  
ATOM   2819 2HG1 ILE A 180       5.257   9.318 -15.678  1.00  1.06           H  
ATOM   2820 1HG2 ILE A 180       6.550   5.839 -15.963  1.00  1.06           H  
ATOM   2821 2HG2 ILE A 180       5.549   5.267 -14.648  1.00  1.06           H  
ATOM   2822 3HG2 ILE A 180       4.800   5.687 -16.198  1.00  1.06           H  
ATOM   2823 1HD1 ILE A 180       6.952   9.184 -17.430  1.00  1.06           H  
ATOM   2824 2HD1 ILE A 180       7.633   8.723 -15.851  1.00  1.06           H  
ATOM   2825 3HD1 ILE A 180       7.230   7.469 -17.048  1.00  1.06           H  
ATOM   2826  N   ASP A 181       2.937   9.579 -13.862  1.00  1.12           N  
ATOM   2827  CA  ASP A 181       2.756  10.883 -13.230  1.00  1.12           C  
ATOM   2828  C   ASP A 181       2.245  10.678 -11.800  1.00  1.12           C  
ATOM   2829  O   ASP A 181       1.894   9.559 -11.422  1.00  1.12           O  
ATOM   2830  CB  ASP A 181       1.788  11.767 -14.043  1.00  1.12           C  
ATOM   2831  CG  ASP A 181       1.933  13.308 -13.775  1.00  1.12           C  
ATOM   2832  OD1 ASP A 181       2.684  13.678 -12.902  1.00  1.12           O  
ATOM   2833  OD2 ASP A 181       1.272  14.094 -14.450  1.00  1.12           O  
ATOM   2834  H   ASP A 181       2.252   9.241 -14.518  1.00  1.12           H  
ATOM   2835  HA  ASP A 181       3.720  11.387 -13.177  1.00  1.12           H  
ATOM   2836 1HB  ASP A 181       1.924  11.575 -15.109  1.00  1.12           H  
ATOM   2837 2HB  ASP A 181       0.775  11.496 -13.794  1.00  1.12           H  
ATOM   2838  N   THR A 182       2.243  11.756 -11.027  1.00  1.19           N  
ATOM   2839  CA  THR A 182       1.764  11.797  -9.641  1.00  1.19           C  
ATOM   2840  C   THR A 182       0.257  12.048  -9.643  1.00  1.19           C  
ATOM   2841  O   THR A 182      -0.221  12.854 -10.441  1.00  1.19           O  
ATOM   2842  CB  THR A 182       2.488  12.887  -8.829  1.00  1.19           C  
ATOM   2843  OG1 THR A 182       3.897  12.629  -8.828  1.00  1.19           O  
ATOM   2844  CG2 THR A 182       2.007  12.872  -7.391  1.00  1.19           C  
ATOM   2845  H   THR A 182       2.572  12.618 -11.468  1.00  1.19           H  
ATOM   2846  HA  THR A 182       1.953  10.833  -9.168  1.00  1.19           H  
ATOM   2847  HB  THR A 182       2.301  13.864  -9.271  1.00  1.19           H  
ATOM   2848  HG1 THR A 182       4.313  13.271  -8.245  1.00  1.19           H  
ATOM   2849 1HG2 THR A 182       2.537  13.630  -6.819  1.00  1.19           H  
ATOM   2850 2HG2 THR A 182       0.941  13.077  -7.340  1.00  1.19           H  
ATOM   2851 3HG2 THR A 182       2.207  11.894  -6.966  1.00  1.19           H  
ATOM   2852  N   ILE A 183      -0.507  11.380  -8.778  1.00  1.26           N  
ATOM   2853  CA  ILE A 183      -1.948  11.603  -8.815  1.00  1.26           C  
ATOM   2854  C   ILE A 183      -2.430  12.275  -7.515  1.00  1.26           C  
ATOM   2855  O   ILE A 183      -1.672  12.340  -6.552  1.00  1.26           O  
ATOM   2856  CB  ILE A 183      -2.658  10.260  -9.047  1.00  1.26           C  
ATOM   2857  CG1 ILE A 183      -2.348   9.382  -7.933  1.00  1.26           C  
ATOM   2858  CG2 ILE A 183      -2.215   9.628 -10.392  1.00  1.26           C  
ATOM   2859  CD1 ILE A 183      -3.138   8.190  -7.948  1.00  1.26           C  
ATOM   2860  H   ILE A 183      -0.111  10.718  -8.099  1.00  1.26           H  
ATOM   2861  HA  ILE A 183      -2.152  12.243  -9.660  1.00  1.26           H  
ATOM   2862  HB  ILE A 183      -3.722  10.383  -9.066  1.00  1.26           H  
ATOM   2863 1HG1 ILE A 183      -1.314   9.105  -7.987  1.00  1.26           H  
ATOM   2864 2HG1 ILE A 183      -2.521   9.921  -6.999  1.00  1.26           H  
ATOM   2865 1HG2 ILE A 183      -2.717   8.674 -10.541  1.00  1.26           H  
ATOM   2866 2HG2 ILE A 183      -2.478  10.303 -11.196  1.00  1.26           H  
ATOM   2867 3HG2 ILE A 183      -1.139   9.469 -10.390  1.00  1.26           H  
ATOM   2868 1HD1 ILE A 183      -2.888   7.558  -7.130  1.00  1.26           H  
ATOM   2869 2HD1 ILE A 183      -4.184   8.487  -7.877  1.00  1.26           H  
ATOM   2870 3HD1 ILE A 183      -2.948   7.659  -8.875  1.00  1.26           H  
ATOM   2871  N   PRO A 184      -3.639  12.873  -7.478  1.00  1.33           N  
ATOM   2872  CA  PRO A 184      -4.241  13.516  -6.321  1.00  1.33           C  
ATOM   2873  C   PRO A 184      -4.400  12.554  -5.154  1.00  1.33           C  
ATOM   2874  O   PRO A 184      -4.387  11.337  -5.330  1.00  1.33           O  
ATOM   2875  CB  PRO A 184      -5.591  14.019  -6.849  1.00  1.33           C  
ATOM   2876  CG  PRO A 184      -5.410  14.128  -8.340  1.00  1.33           C  
ATOM   2877  CD  PRO A 184      -4.487  12.994  -8.705  1.00  1.33           C  
ATOM   2878  HA  PRO A 184      -3.607  14.367  -6.023  1.00  1.33           H  
ATOM   2879 1HB  PRO A 184      -6.391  13.343  -6.562  1.00  1.33           H  
ATOM   2880 2HB  PRO A 184      -5.828  14.987  -6.388  1.00  1.33           H  
ATOM   2881 1HG  PRO A 184      -6.388  14.048  -8.843  1.00  1.33           H  
ATOM   2882 2HG  PRO A 184      -4.997  15.114  -8.603  1.00  1.33           H  
ATOM   2883 1HD  PRO A 184      -5.087  12.092  -8.874  1.00  1.33           H  
ATOM   2884 2HD  PRO A 184      -3.933  13.307  -9.588  1.00  1.33           H  
ATOM   2885  N   ASP A 185      -4.516  13.107  -3.954  1.00  1.37           N  
ATOM   2886  CA  ASP A 185      -4.694  12.321  -2.734  1.00  1.37           C  
ATOM   2887  C   ASP A 185      -6.115  11.749  -2.567  1.00  1.37           C  
ATOM   2888  O   ASP A 185      -6.299  10.541  -2.371  1.00  1.37           O  
ATOM   2889  CB  ASP A 185      -4.303  13.193  -1.538  1.00  1.37           C  
ATOM   2890  CG  ASP A 185      -5.033  14.559  -1.472  1.00  1.37           C  
ATOM   2891  OD1 ASP A 185      -5.795  14.871  -2.375  1.00  1.37           O  
ATOM   2892  OD2 ASP A 185      -4.797  15.277  -0.531  1.00  1.37           O  
ATOM   2893  H   ASP A 185      -4.491  14.115  -3.880  1.00  1.37           H  
ATOM   2894  HA  ASP A 185      -3.998  11.486  -2.774  1.00  1.37           H  
ATOM   2895 1HB  ASP A 185      -4.490  12.649  -0.612  1.00  1.37           H  
ATOM   2896 2HB  ASP A 185      -3.246  13.397  -1.588  1.00  1.37           H  
ATOM   2897  N   GLU A 186      -7.125  12.605  -2.680  1.00  1.38           N  
ATOM   2898  CA  GLU A 186      -8.515  12.171  -2.504  1.00  1.38           C  
ATOM   2899  C   GLU A 186      -9.073  11.556  -3.778  1.00  1.38           C  
ATOM   2900  O   GLU A 186      -9.845  12.177  -4.510  1.00  1.38           O  
ATOM   2901  CB  GLU A 186      -9.419  13.322  -2.052  1.00  1.38           C  
ATOM   2902  CG  GLU A 186      -9.092  13.894  -0.668  1.00  1.38           C  
ATOM   2903  CD  GLU A 186     -10.059  14.984  -0.221  1.00  1.38           C  
ATOM   2904  OE1 GLU A 186     -10.882  15.389  -1.009  1.00  1.38           O  
ATOM   2905  OE2 GLU A 186      -9.977  15.396   0.916  1.00  1.38           O  
ATOM   2906  H   GLU A 186      -6.892  13.584  -2.839  1.00  1.38           H  
ATOM   2907  HA  GLU A 186      -8.537  11.404  -1.731  1.00  1.38           H  
ATOM   2908 1HB  GLU A 186      -9.350  14.139  -2.771  1.00  1.38           H  
ATOM   2909 2HB  GLU A 186     -10.455  12.985  -2.038  1.00  1.38           H  
ATOM   2910 1HG  GLU A 186      -9.109  13.084   0.060  1.00  1.38           H  
ATOM   2911 2HG  GLU A 186      -8.079  14.300  -0.692  1.00  1.38           H  
ATOM   2912  N   VAL A 187      -8.665  10.320  -4.026  1.00  1.36           N  
ATOM   2913  CA  VAL A 187      -9.010   9.598  -5.247  1.00  1.36           C  
ATOM   2914  C   VAL A 187      -9.663   8.244  -4.956  1.00  1.36           C  
ATOM   2915  O   VAL A 187      -9.557   7.718  -3.846  1.00  1.36           O  
ATOM   2916  CB  VAL A 187      -7.736   9.403  -6.081  1.00  1.36           C  
ATOM   2917  CG1 VAL A 187      -7.162  10.718  -6.445  1.00  1.36           C  
ATOM   2918  CG2 VAL A 187      -6.771   8.633  -5.319  1.00  1.36           C  
ATOM   2919  H   VAL A 187      -8.016   9.919  -3.351  1.00  1.36           H  
ATOM   2920  HA  VAL A 187      -9.709  10.205  -5.824  1.00  1.36           H  
ATOM   2921  HB  VAL A 187      -7.970   8.888  -6.986  1.00  1.36           H  
ATOM   2922 1HG1 VAL A 187      -6.263  10.568  -7.043  1.00  1.36           H  
ATOM   2923 2HG1 VAL A 187      -7.893  11.281  -7.025  1.00  1.36           H  
ATOM   2924 3HG1 VAL A 187      -6.915  11.255  -5.546  1.00  1.36           H  
ATOM   2925 1HG2 VAL A 187      -5.875   8.506  -5.910  1.00  1.36           H  
ATOM   2926 2HG2 VAL A 187      -6.530   9.156  -4.410  1.00  1.36           H  
ATOM   2927 3HG2 VAL A 187      -7.215   7.685  -5.092  1.00  1.36           H  
ATOM   2928  N   GLY A 188     -10.369   7.698  -5.950  1.00  1.32           N  
ATOM   2929  CA  GLY A 188     -11.007   6.384  -5.825  1.00  1.32           C  
ATOM   2930  C   GLY A 188     -10.071   5.274  -6.284  1.00  1.32           C  
ATOM   2931  O   GLY A 188      -8.906   5.522  -6.567  1.00  1.32           O  
ATOM   2932  H   GLY A 188     -10.448   8.195  -6.826  1.00  1.32           H  
ATOM   2933 1HA  GLY A 188     -11.301   6.216  -4.789  1.00  1.32           H  
ATOM   2934 2HA  GLY A 188     -11.919   6.363  -6.422  1.00  1.32           H  
ATOM   2935  N   LEU A 189     -10.563   4.039  -6.380  1.00  1.24           N  
ATOM   2936  CA  LEU A 189      -9.688   2.932  -6.788  1.00  1.24           C  
ATOM   2937  C   LEU A 189      -9.394   2.889  -8.272  1.00  1.24           C  
ATOM   2938  O   LEU A 189      -8.329   2.432  -8.683  1.00  1.24           O  
ATOM   2939  CB  LEU A 189     -10.285   1.589  -6.382  1.00  1.24           C  
ATOM   2940  CG  LEU A 189     -10.343   1.343  -4.908  1.00  1.24           C  
ATOM   2941  CD1 LEU A 189     -11.077   0.041  -4.631  1.00  1.24           C  
ATOM   2942  CD2 LEU A 189      -8.928   1.285  -4.391  1.00  1.24           C  
ATOM   2943  H   LEU A 189     -11.537   3.871  -6.169  1.00  1.24           H  
ATOM   2944  HA  LEU A 189      -8.738   3.050  -6.271  1.00  1.24           H  
ATOM   2945 1HB  LEU A 189     -11.297   1.521  -6.780  1.00  1.24           H  
ATOM   2946 2HB  LEU A 189      -9.685   0.791  -6.830  1.00  1.24           H  
ATOM   2947  HG  LEU A 189     -10.881   2.154  -4.418  1.00  1.24           H  
ATOM   2948 1HD1 LEU A 189     -11.111  -0.138  -3.554  1.00  1.24           H  
ATOM   2949 2HD1 LEU A 189     -12.092   0.097  -5.020  1.00  1.24           H  
ATOM   2950 3HD1 LEU A 189     -10.554  -0.768  -5.109  1.00  1.24           H  
ATOM   2951 1HD2 LEU A 189      -8.943   1.122  -3.322  1.00  1.24           H  
ATOM   2952 2HD2 LEU A 189      -8.396   0.473  -4.879  1.00  1.24           H  
ATOM   2953 3HD2 LEU A 189      -8.426   2.210  -4.601  1.00  1.24           H  
ATOM   2954  N   GLY A 190     -10.343   3.325  -9.083  1.00  1.16           N  
ATOM   2955  CA  GLY A 190     -10.170   3.278 -10.523  1.00  1.16           C  
ATOM   2956  C   GLY A 190      -9.264   4.425 -10.927  1.00  1.16           C  
ATOM   2957  O   GLY A 190      -8.381   4.286 -11.774  1.00  1.16           O  
ATOM   2958  H   GLY A 190     -11.186   3.767  -8.712  1.00  1.16           H  
ATOM   2959 1HA  GLY A 190      -9.740   2.324 -10.824  1.00  1.16           H  
ATOM   2960 2HA  GLY A 190     -11.145   3.382 -10.997  1.00  1.16           H  
ATOM   2961  N   ASP A 191      -9.473   5.546 -10.239  1.00  1.06           N  
ATOM   2962  CA  ASP A 191      -8.776   6.815 -10.422  1.00  1.06           C  
ATOM   2963  C   ASP A 191      -7.261   6.722 -10.162  1.00  1.06           C  
ATOM   2964  O   ASP A 191      -6.486   7.531 -10.682  1.00  1.06           O  
ATOM   2965  CB  ASP A 191      -9.365   7.883  -9.501  1.00  1.06           C  
ATOM   2966  CG  ASP A 191      -9.008   9.348  -9.915  1.00  1.06           C  
ATOM   2967  OD1 ASP A 191      -9.492   9.798 -10.930  1.00  1.06           O  
ATOM   2968  OD2 ASP A 191      -8.246   9.972  -9.241  1.00  1.06           O  
ATOM   2969  H   ASP A 191     -10.254   5.523  -9.579  1.00  1.06           H  
ATOM   2970  HA  ASP A 191      -8.926   7.126 -11.458  1.00  1.06           H  
ATOM   2971 1HB  ASP A 191     -10.441   7.776  -9.479  1.00  1.06           H  
ATOM   2972 2HB  ASP A 191      -9.011   7.688  -8.503  1.00  1.06           H  
ATOM   2973  N   ARG A 192      -6.815   5.788  -9.310  1.00  0.97           N  
ATOM   2974  CA  ARG A 192      -5.385   5.718  -8.988  1.00  0.97           C  
ATOM   2975  C   ARG A 192      -4.532   5.145 -10.113  1.00  0.97           C  
ATOM   2976  O   ARG A 192      -4.003   4.038 -10.041  1.00  0.97           O  
ATOM   2977  CB  ARG A 192      -5.118   4.926  -7.717  1.00  0.97           C  
ATOM   2978  CG  ARG A 192      -5.552   5.584  -6.452  1.00  0.97           C  
ATOM   2979  CD  ARG A 192      -5.294   4.766  -5.249  1.00  0.97           C  
ATOM   2980  NE  ARG A 192      -5.659   5.487  -4.040  1.00  0.97           N  
ATOM   2981  CZ  ARG A 192      -6.874   5.478  -3.477  1.00  0.97           C  
ATOM   2982  NH1 ARG A 192      -7.791   4.767  -4.018  1.00  0.97           N  
ATOM   2983  NH2 ARG A 192      -7.138   6.193  -2.391  1.00  0.97           N  
ATOM   2984  H   ARG A 192      -7.470   5.132  -8.895  1.00  0.97           H  
ATOM   2985  HA  ARG A 192      -5.076   6.727  -8.813  1.00  0.97           H  
ATOM   2986 1HB  ARG A 192      -5.628   3.959  -7.778  1.00  0.97           H  
ATOM   2987 2HB  ARG A 192      -4.052   4.729  -7.631  1.00  0.97           H  
ATOM   2988 1HG  ARG A 192      -4.976   6.488  -6.335  1.00  0.97           H  
ATOM   2989 2HG  ARG A 192      -6.589   5.829  -6.506  1.00  0.97           H  
ATOM   2990 1HD  ARG A 192      -5.892   3.859  -5.297  1.00  0.97           H  
ATOM   2991 2HD  ARG A 192      -4.236   4.513  -5.195  1.00  0.97           H  
ATOM   2992  HE  ARG A 192      -4.956   6.060  -3.612  1.00  0.97           H  
ATOM   2993 1HH1 ARG A 192      -7.558   4.252  -4.860  1.00  0.97           H  
ATOM   2994 2HH1 ARG A 192      -8.719   4.749  -3.621  1.00  0.97           H  
ATOM   2995 1HH2 ARG A 192      -6.418   6.787  -1.973  1.00  0.97           H  
ATOM   2996 2HH2 ARG A 192      -8.069   6.186  -1.999  1.00  0.97           H  
ATOM   2997  N   VAL A 193      -4.351   5.954 -11.136  1.00  0.89           N  
ATOM   2998  CA  VAL A 193      -3.716   5.546 -12.375  1.00  0.89           C  
ATOM   2999  C   VAL A 193      -2.278   5.105 -12.293  1.00  0.89           C  
ATOM   3000  O   VAL A 193      -1.838   4.294 -13.112  1.00  0.89           O  
ATOM   3001  CB  VAL A 193      -3.728   6.618 -13.418  1.00  0.89           C  
ATOM   3002  CG1 VAL A 193      -2.970   6.049 -14.555  1.00  0.89           C  
ATOM   3003  CG2 VAL A 193      -5.092   6.989 -13.729  1.00  0.89           C  
ATOM   3004  H   VAL A 193      -4.807   6.861 -11.073  1.00  0.89           H  
ATOM   3005  HA  VAL A 193      -4.296   4.710 -12.766  1.00  0.89           H  
ATOM   3006  HB  VAL A 193      -3.198   7.504 -13.080  1.00  0.89           H  
ATOM   3007 1HG1 VAL A 193      -2.957   6.712 -15.343  1.00  0.89           H  
ATOM   3008 2HG1 VAL A 193      -1.967   5.828 -14.239  1.00  0.89           H  
ATOM   3009 3HG1 VAL A 193      -3.450   5.142 -14.879  1.00  0.89           H  
ATOM   3010 1HG2 VAL A 193      -5.084   7.745 -14.501  1.00  0.89           H  
ATOM   3011 2HG2 VAL A 193      -5.631   6.113 -14.051  1.00  0.89           H  
ATOM   3012 3HG2 VAL A 193      -5.563   7.387 -12.853  1.00  0.89           H  
ATOM   3013  N   ASN A 194      -1.504   5.710 -11.411  1.00  0.83           N  
ATOM   3014  CA  ASN A 194      -0.108   5.341 -11.358  1.00  0.83           C  
ATOM   3015  C   ASN A 194       0.125   4.106 -10.485  1.00  0.83           C  
ATOM   3016  O   ASN A 194       1.268   3.692 -10.280  1.00  0.83           O  
ATOM   3017  CB  ASN A 194       0.724   6.529 -10.912  1.00  0.83           C  
ATOM   3018  CG  ASN A 194       0.500   6.960  -9.479  1.00  0.83           C  
ATOM   3019  OD1 ASN A 194      -0.140   6.280  -8.684  1.00  0.83           O  
ATOM   3020  ND2 ASN A 194       1.018   8.106  -9.147  1.00  0.83           N  
ATOM   3021  H   ASN A 194      -1.890   6.385 -10.771  1.00  0.83           H  
ATOM   3022  HA  ASN A 194       0.207   5.067 -12.358  1.00  0.83           H  
ATOM   3023 1HB  ASN A 194       1.784   6.297 -11.046  1.00  0.83           H  
ATOM   3024 2HB  ASN A 194       0.502   7.375 -11.566  1.00  0.83           H  
ATOM   3025 1HD2 ASN A 194       0.918   8.458  -8.201  1.00  0.83           H  
ATOM   3026 2HD2 ASN A 194       1.490   8.657  -9.858  1.00  0.83           H  
ATOM   3027  N   MET A 195      -0.958   3.486  -9.994  1.00  0.79           N  
ATOM   3028  CA  MET A 195      -0.818   2.282  -9.202  1.00  0.79           C  
ATOM   3029  C   MET A 195      -1.354   1.067  -9.929  1.00  0.79           C  
ATOM   3030  O   MET A 195      -2.323   1.160 -10.689  1.00  0.79           O  
ATOM   3031  CB  MET A 195      -1.565   2.384  -7.887  1.00  0.79           C  
ATOM   3032  CG  MET A 195      -1.213   3.559  -7.059  1.00  0.79           C  
ATOM   3033  SD  MET A 195       0.513   3.561  -6.557  1.00  0.79           S  
ATOM   3034  CE  MET A 195       0.544   2.197  -5.442  1.00  0.79           C  
ATOM   3035  H   MET A 195      -1.897   3.841 -10.166  1.00  0.79           H  
ATOM   3036  HA  MET A 195       0.234   2.120  -9.004  1.00  0.79           H  
ATOM   3037 1HB  MET A 195      -2.635   2.421  -8.088  1.00  0.79           H  
ATOM   3038 2HB  MET A 195      -1.373   1.483  -7.298  1.00  0.79           H  
ATOM   3039 1HG  MET A 195      -1.427   4.464  -7.609  1.00  0.79           H  
ATOM   3040 2HG  MET A 195      -1.832   3.549  -6.167  1.00  0.79           H  
ATOM   3041 1HE  MET A 195       1.541   2.078  -5.064  1.00  0.79           H  
ATOM   3042 2HE  MET A 195      -0.140   2.380  -4.615  1.00  0.79           H  
ATOM   3043 3HE  MET A 195       0.246   1.291  -5.970  1.00  0.79           H  
ATOM   3044  N   VAL A 196      -0.786  -0.084  -9.620  1.00  0.78           N  
ATOM   3045  CA  VAL A 196      -1.324  -1.339 -10.119  1.00  0.78           C  
ATOM   3046  C   VAL A 196      -1.700  -2.156  -8.919  1.00  0.78           C  
ATOM   3047  O   VAL A 196      -0.955  -2.178  -7.940  1.00  0.78           O  
ATOM   3048  CB  VAL A 196      -0.299  -2.123 -10.920  1.00  0.78           C  
ATOM   3049  CG1 VAL A 196       0.881  -2.506 -10.020  1.00  0.78           C  
ATOM   3050  CG2 VAL A 196      -0.914  -3.288 -11.498  1.00  0.78           C  
ATOM   3051  H   VAL A 196       0.041  -0.068  -9.024  1.00  0.78           H  
ATOM   3052  HA  VAL A 196      -2.214  -1.156 -10.723  1.00  0.78           H  
ATOM   3053  HB  VAL A 196       0.042  -1.518 -11.707  1.00  0.78           H  
ATOM   3054 1HG1 VAL A 196       1.622  -3.055 -10.600  1.00  0.78           H  
ATOM   3055 2HG1 VAL A 196       1.330  -1.613  -9.612  1.00  0.78           H  
ATOM   3056 3HG1 VAL A 196       0.528  -3.133  -9.202  1.00  0.78           H  
ATOM   3057 1HG2 VAL A 196      -0.162  -3.804 -12.074  1.00  0.78           H  
ATOM   3058 2HG2 VAL A 196      -1.295  -3.940 -10.738  1.00  0.78           H  
ATOM   3059 3HG2 VAL A 196      -1.739  -2.978 -12.137  1.00  0.78           H  
ATOM   3060  N   PHE A 197      -2.843  -2.817  -8.981  1.00  0.79           N  
ATOM   3061  CA  PHE A 197      -3.274  -3.621  -7.857  1.00  0.79           C  
ATOM   3062  C   PHE A 197      -2.936  -5.108  -7.992  1.00  0.79           C  
ATOM   3063  O   PHE A 197      -3.035  -5.707  -9.077  1.00  0.79           O  
ATOM   3064  CB  PHE A 197      -4.758  -3.422  -7.648  1.00  0.79           C  
ATOM   3065  CG  PHE A 197      -5.094  -2.010  -7.201  1.00  0.79           C  
ATOM   3066  CD1 PHE A 197      -5.548  -1.064  -8.109  1.00  0.79           C  
ATOM   3067  CD2 PHE A 197      -4.945  -1.623  -5.886  1.00  0.79           C  
ATOM   3068  CE1 PHE A 197      -5.855   0.226  -7.711  1.00  0.79           C  
ATOM   3069  CE2 PHE A 197      -5.249  -0.331  -5.484  1.00  0.79           C  
ATOM   3070  CZ  PHE A 197      -5.708   0.591  -6.400  1.00  0.79           C  
ATOM   3071  H   PHE A 197      -3.429  -2.732  -9.818  1.00  0.79           H  
ATOM   3072  HA  PHE A 197      -2.768  -3.248  -6.972  1.00  0.79           H  
ATOM   3073 1HB  PHE A 197      -5.298  -3.633  -8.572  1.00  0.79           H  
ATOM   3074 2HB  PHE A 197      -5.104  -4.109  -6.893  1.00  0.79           H  
ATOM   3075  HD1 PHE A 197      -5.669  -1.346  -9.149  1.00  0.79           H  
ATOM   3076  HD2 PHE A 197      -4.580  -2.352  -5.157  1.00  0.79           H  
ATOM   3077  HE1 PHE A 197      -6.218   0.952  -8.447  1.00  0.79           H  
ATOM   3078  HE2 PHE A 197      -5.122  -0.048  -4.438  1.00  0.79           H  
ATOM   3079  HZ  PHE A 197      -5.952   1.602  -6.089  1.00  0.79           H  
ATOM   3080  N   SER A 198      -2.606  -5.721  -6.861  1.00  0.80           N  
ATOM   3081  CA  SER A 198      -2.258  -7.128  -6.880  1.00  0.80           C  
ATOM   3082  C   SER A 198      -3.422  -7.956  -7.346  1.00  0.80           C  
ATOM   3083  O   SER A 198      -4.570  -7.618  -7.104  1.00  0.80           O  
ATOM   3084  CB  SER A 198      -1.886  -7.586  -5.495  1.00  0.80           C  
ATOM   3085  OG  SER A 198      -2.995  -7.566  -4.649  1.00  0.80           O  
ATOM   3086  H   SER A 198      -2.547  -5.174  -5.998  1.00  0.80           H  
ATOM   3087  HA  SER A 198      -1.423  -7.278  -7.554  1.00  0.80           H  
ATOM   3088 1HB  SER A 198      -1.447  -8.583  -5.533  1.00  0.80           H  
ATOM   3089 2HB  SER A 198      -1.165  -6.917  -5.109  1.00  0.80           H  
ATOM   3090  HG  SER A 198      -3.183  -6.629  -4.502  1.00  0.80           H  
ATOM   3091  N   GLY A 199      -3.113  -9.072  -7.980  1.00  0.82           N  
ATOM   3092  CA  GLY A 199      -4.091 -10.032  -8.459  1.00  0.82           C  
ATOM   3093  C   GLY A 199      -4.554  -9.700  -9.874  1.00  0.82           C  
ATOM   3094  O   GLY A 199      -5.188 -10.527 -10.533  1.00  0.82           O  
ATOM   3095  H   GLY A 199      -2.134  -9.260  -8.152  1.00  0.82           H  
ATOM   3096 1HA  GLY A 199      -3.653 -11.030  -8.442  1.00  0.82           H  
ATOM   3097 2HA  GLY A 199      -4.949 -10.046  -7.787  1.00  0.82           H  
ATOM   3098  N   SER A 200      -4.218  -8.502 -10.355  1.00  0.84           N  
ATOM   3099  CA  SER A 200      -4.643  -8.082 -11.677  1.00  0.84           C  
ATOM   3100  C   SER A 200      -3.834  -8.754 -12.765  1.00  0.84           C  
ATOM   3101  O   SER A 200      -2.763  -9.307 -12.509  1.00  0.84           O  
ATOM   3102  CB  SER A 200      -4.562  -6.579 -11.778  1.00  0.84           C  
ATOM   3103  OG  SER A 200      -3.267  -6.141 -11.695  1.00  0.84           O  
ATOM   3104  H   SER A 200      -3.701  -7.833  -9.781  1.00  0.84           H  
ATOM   3105  HA  SER A 200      -5.689  -8.367 -11.809  1.00  0.84           H  
ATOM   3106 1HB  SER A 200      -4.982  -6.269 -12.709  1.00  0.84           H  
ATOM   3107 2HB  SER A 200      -5.143  -6.130 -10.988  1.00  0.84           H  
ATOM   3108  HG  SER A 200      -3.081  -6.081 -10.735  1.00  0.84           H  
ATOM   3109  N   LEU A 201      -4.336  -8.695 -13.995  1.00  0.84           N  
ATOM   3110  CA  LEU A 201      -3.621  -9.295 -15.131  1.00  0.84           C  
ATOM   3111  C   LEU A 201      -3.155  -8.275 -16.157  1.00  0.84           C  
ATOM   3112  O   LEU A 201      -3.933  -7.449 -16.631  1.00  0.84           O  
ATOM   3113  CB  LEU A 201      -4.503 -10.341 -15.803  1.00  0.84           C  
ATOM   3114  CG  LEU A 201      -3.948 -10.991 -17.087  1.00  0.84           C  
ATOM   3115  CD1 LEU A 201      -2.722 -11.803 -16.764  1.00  0.84           C  
ATOM   3116  CD2 LEU A 201      -5.016 -11.866 -17.688  1.00  0.84           C  
ATOM   3117  H   LEU A 201      -5.235  -8.220 -14.130  1.00  0.84           H  
ATOM   3118  HA  LEU A 201      -2.734  -9.801 -14.749  1.00  0.84           H  
ATOM   3119 1HB  LEU A 201      -4.684 -11.138 -15.089  1.00  0.84           H  
ATOM   3120 2HB  LEU A 201      -5.458  -9.887 -16.051  1.00  0.84           H  
ATOM   3121  HG  LEU A 201      -3.662 -10.217 -17.802  1.00  0.84           H  
ATOM   3122 1HD1 LEU A 201      -2.336 -12.257 -17.669  1.00  0.84           H  
ATOM   3123 2HD1 LEU A 201      -1.977 -11.166 -16.344  1.00  0.84           H  
ATOM   3124 3HD1 LEU A 201      -2.966 -12.571 -16.061  1.00  0.84           H  
ATOM   3125 1HD2 LEU A 201      -4.635 -12.328 -18.599  1.00  0.84           H  
ATOM   3126 2HD2 LEU A 201      -5.294 -12.641 -16.973  1.00  0.84           H  
ATOM   3127 3HD2 LEU A 201      -5.890 -11.257 -17.926  1.00  0.84           H  
ATOM   3128  N   VAL A 202      -1.886  -8.316 -16.534  1.00  0.82           N  
ATOM   3129  CA  VAL A 202      -1.455  -7.341 -17.519  1.00  0.82           C  
ATOM   3130  C   VAL A 202      -1.937  -7.816 -18.886  1.00  0.82           C  
ATOM   3131  O   VAL A 202      -1.640  -8.934 -19.312  1.00  0.82           O  
ATOM   3132  CB  VAL A 202       0.064  -7.197 -17.553  1.00  0.82           C  
ATOM   3133  CG1 VAL A 202       0.434  -6.164 -18.637  1.00  0.82           C  
ATOM   3134  CG2 VAL A 202       0.610  -6.831 -16.204  1.00  0.82           C  
ATOM   3135  H   VAL A 202      -1.233  -8.997 -16.143  1.00  0.82           H  
ATOM   3136  HA  VAL A 202      -1.905  -6.383 -17.300  1.00  0.82           H  
ATOM   3137  HB  VAL A 202       0.494  -8.151 -17.846  1.00  0.82           H  
ATOM   3138 1HG1 VAL A 202       1.520  -6.065 -18.705  1.00  0.82           H  
ATOM   3139 2HG1 VAL A 202       0.044  -6.451 -19.596  1.00  0.82           H  
ATOM   3140 3HG1 VAL A 202      -0.004  -5.217 -18.368  1.00  0.82           H  
ATOM   3141 1HG2 VAL A 202       1.669  -6.777 -16.318  1.00  0.82           H  
ATOM   3142 2HG2 VAL A 202       0.227  -5.888 -15.873  1.00  0.82           H  
ATOM   3143 3HG2 VAL A 202       0.350  -7.602 -15.471  1.00  0.82           H  
ATOM   3144  N   VAL A 203      -2.668  -6.967 -19.590  1.00  0.80           N  
ATOM   3145  CA  VAL A 203      -3.234  -7.335 -20.882  1.00  0.80           C  
ATOM   3146  C   VAL A 203      -2.303  -7.010 -22.035  1.00  0.80           C  
ATOM   3147  O   VAL A 203      -2.103  -7.819 -22.942  1.00  0.80           O  
ATOM   3148  CB  VAL A 203      -4.573  -6.612 -21.069  1.00  0.80           C  
ATOM   3149  CG1 VAL A 203      -5.147  -6.875 -22.446  1.00  0.80           C  
ATOM   3150  CG2 VAL A 203      -5.528  -7.077 -19.982  1.00  0.80           C  
ATOM   3151  H   VAL A 203      -2.841  -6.031 -19.228  1.00  0.80           H  
ATOM   3152  HA  VAL A 203      -3.420  -8.409 -20.879  1.00  0.80           H  
ATOM   3153  HB  VAL A 203      -4.414  -5.536 -20.981  1.00  0.80           H  
ATOM   3154 1HG1 VAL A 203      -6.079  -6.343 -22.533  1.00  0.80           H  
ATOM   3155 2HG1 VAL A 203      -4.450  -6.525 -23.209  1.00  0.80           H  
ATOM   3156 3HG1 VAL A 203      -5.321  -7.939 -22.571  1.00  0.80           H  
ATOM   3157 1HG2 VAL A 203      -6.473  -6.564 -20.090  1.00  0.80           H  
ATOM   3158 2HG2 VAL A 203      -5.687  -8.152 -20.065  1.00  0.80           H  
ATOM   3159 3HG2 VAL A 203      -5.098  -6.850 -19.006  1.00  0.80           H  
ATOM   3160  N   TYR A 204      -1.737  -5.817 -22.003  1.00  0.77           N  
ATOM   3161  CA  TYR A 204      -0.892  -5.371 -23.102  1.00  0.77           C  
ATOM   3162  C   TYR A 204       0.194  -4.405 -22.665  1.00  0.77           C  
ATOM   3163  O   TYR A 204       0.021  -3.609 -21.741  1.00  0.77           O  
ATOM   3164  CB  TYR A 204      -1.723  -4.771 -24.237  1.00  0.77           C  
ATOM   3165  CG  TYR A 204      -0.872  -4.319 -25.412  1.00  0.77           C  
ATOM   3166  CD1 TYR A 204      -0.432  -5.243 -26.348  1.00  0.77           C  
ATOM   3167  CD2 TYR A 204      -0.534  -2.978 -25.553  1.00  0.77           C  
ATOM   3168  CE1 TYR A 204       0.345  -4.838 -27.411  1.00  0.77           C  
ATOM   3169  CE2 TYR A 204       0.246  -2.572 -26.615  1.00  0.77           C  
ATOM   3170  CZ  TYR A 204       0.686  -3.497 -27.543  1.00  0.77           C  
ATOM   3171  OH  TYR A 204       1.464  -3.093 -28.603  1.00  0.77           O  
ATOM   3172  H   TYR A 204      -1.927  -5.204 -21.209  1.00  0.77           H  
ATOM   3173  HA  TYR A 204      -0.391  -6.245 -23.511  1.00  0.77           H  
ATOM   3174 1HB  TYR A 204      -2.445  -5.506 -24.599  1.00  0.77           H  
ATOM   3175 2HB  TYR A 204      -2.282  -3.910 -23.867  1.00  0.77           H  
ATOM   3176  HD1 TYR A 204      -0.693  -6.288 -26.240  1.00  0.77           H  
ATOM   3177  HD2 TYR A 204      -0.881  -2.241 -24.818  1.00  0.77           H  
ATOM   3178  HE1 TYR A 204       0.691  -5.567 -28.143  1.00  0.77           H  
ATOM   3179  HE2 TYR A 204       0.510  -1.521 -26.719  1.00  0.77           H  
ATOM   3180  HH  TYR A 204       1.650  -3.847 -29.171  1.00  0.77           H  
ATOM   3181  N   GLY A 205       1.346  -4.505 -23.318  1.00  0.74           N  
ATOM   3182  CA  GLY A 205       2.444  -3.592 -23.058  1.00  0.74           C  
ATOM   3183  C   GLY A 205       3.214  -4.038 -21.844  1.00  0.74           C  
ATOM   3184  O   GLY A 205       3.060  -5.177 -21.404  1.00  0.74           O  
ATOM   3185  H   GLY A 205       1.443  -5.198 -24.047  1.00  0.74           H  
ATOM   3186 1HA  GLY A 205       3.102  -3.552 -23.926  1.00  0.74           H  
ATOM   3187 2HA  GLY A 205       2.063  -2.589 -22.905  1.00  0.74           H  
ATOM   3188  N   ARG A 206       4.072  -3.162 -21.333  1.00  0.71           N  
ATOM   3189  CA  ARG A 206       4.945  -3.518 -20.225  1.00  0.71           C  
ATOM   3190  C   ARG A 206       5.349  -2.311 -19.389  1.00  0.71           C  
ATOM   3191  O   ARG A 206       5.262  -1.164 -19.843  1.00  0.71           O  
ATOM   3192  CB  ARG A 206       6.219  -4.177 -20.741  1.00  0.71           C  
ATOM   3193  CG  ARG A 206       7.130  -3.268 -21.560  1.00  0.71           C  
ATOM   3194  CD  ARG A 206       8.340  -3.991 -22.059  1.00  0.71           C  
ATOM   3195  NE  ARG A 206       9.232  -3.106 -22.818  1.00  0.71           N  
ATOM   3196  CZ  ARG A 206      10.391  -3.489 -23.391  1.00  0.71           C  
ATOM   3197  NH1 ARG A 206      10.794  -4.736 -23.289  1.00  0.71           N  
ATOM   3198  NH2 ARG A 206      11.123  -2.611 -24.057  1.00  0.71           N  
ATOM   3199  H   ARG A 206       4.133  -2.240 -21.738  1.00  0.71           H  
ATOM   3200  HA  ARG A 206       4.417  -4.227 -19.591  1.00  0.71           H  
ATOM   3201 1HB  ARG A 206       6.797  -4.559 -19.895  1.00  0.71           H  
ATOM   3202 2HB  ARG A 206       5.961  -5.040 -21.358  1.00  0.71           H  
ATOM   3203 1HG  ARG A 206       6.582  -2.882 -22.418  1.00  0.71           H  
ATOM   3204 2HG  ARG A 206       7.459  -2.440 -20.935  1.00  0.71           H  
ATOM   3205 1HD  ARG A 206       8.895  -4.396 -21.211  1.00  0.71           H  
ATOM   3206 2HD  ARG A 206       8.033  -4.808 -22.710  1.00  0.71           H  
ATOM   3207  HE  ARG A 206       8.956  -2.138 -22.920  1.00  0.71           H  
ATOM   3208 1HH1 ARG A 206      10.234  -5.408 -22.778  1.00  0.71           H  
ATOM   3209 2HH1 ARG A 206      11.662  -5.023 -23.718  1.00  0.71           H  
ATOM   3210 1HH2 ARG A 206      10.814  -1.652 -24.137  1.00  0.71           H  
ATOM   3211 2HH2 ARG A 206      11.990  -2.899 -24.486  1.00  0.71           H  
ATOM   3212  N   GLY A 207       5.851  -2.580 -18.189  1.00  0.69           N  
ATOM   3213  CA  GLY A 207       6.404  -1.506 -17.368  1.00  0.69           C  
ATOM   3214  C   GLY A 207       7.013  -1.968 -16.047  1.00  0.69           C  
ATOM   3215  O   GLY A 207       6.909  -3.137 -15.651  1.00  0.69           O  
ATOM   3216  H   GLY A 207       5.819  -3.547 -17.859  1.00  0.69           H  
ATOM   3217 1HA  GLY A 207       7.166  -0.977 -17.942  1.00  0.69           H  
ATOM   3218 2HA  GLY A 207       5.626  -0.773 -17.162  1.00  0.69           H  
ATOM   3219  N   MET A 208       7.679  -1.020 -15.391  1.00  0.68           N  
ATOM   3220  CA  MET A 208       8.366  -1.264 -14.127  1.00  0.68           C  
ATOM   3221  C   MET A 208       7.718  -0.527 -12.975  1.00  0.68           C  
ATOM   3222  O   MET A 208       7.560   0.701 -13.015  1.00  0.68           O  
ATOM   3223  CB  MET A 208       9.827  -0.861 -14.247  1.00  0.68           C  
ATOM   3224  CG  MET A 208      10.629  -1.080 -13.008  1.00  0.68           C  
ATOM   3225  SD  MET A 208      12.410  -0.724 -13.212  1.00  0.68           S  
ATOM   3226  CE  MET A 208      12.437   1.042 -13.109  1.00  0.68           C  
ATOM   3227  H   MET A 208       7.691  -0.086 -15.804  1.00  0.68           H  
ATOM   3228  HA  MET A 208       8.311  -2.328 -13.901  1.00  0.68           H  
ATOM   3229 1HB  MET A 208      10.295  -1.412 -15.059  1.00  0.68           H  
ATOM   3230 2HB  MET A 208       9.890   0.199 -14.493  1.00  0.68           H  
ATOM   3231 1HG  MET A 208      10.240  -0.431 -12.223  1.00  0.68           H  
ATOM   3232 2HG  MET A 208      10.503  -2.098 -12.680  1.00  0.68           H  
ATOM   3233 1HE  MET A 208      13.462   1.403 -13.216  1.00  0.68           H  
ATOM   3234 2HE  MET A 208      11.824   1.447 -13.913  1.00  0.68           H  
ATOM   3235 3HE  MET A 208      12.043   1.359 -12.143  1.00  0.68           H  
ATOM   3236  N   PHE A 209       7.395  -1.281 -11.933  1.00  0.67           N  
ATOM   3237  CA  PHE A 209       6.720  -0.774 -10.747  1.00  0.67           C  
ATOM   3238  C   PHE A 209       7.503  -1.036  -9.477  1.00  0.67           C  
ATOM   3239  O   PHE A 209       8.306  -1.964  -9.417  1.00  0.67           O  
ATOM   3240  CB  PHE A 209       5.383  -1.477 -10.560  1.00  0.67           C  
ATOM   3241  CG  PHE A 209       4.363  -1.306 -11.572  1.00  0.67           C  
ATOM   3242  CD1 PHE A 209       4.383  -2.061 -12.706  1.00  0.67           C  
ATOM   3243  CD2 PHE A 209       3.314  -0.476 -11.350  1.00  0.67           C  
ATOM   3244  CE1 PHE A 209       3.363  -1.979 -13.610  1.00  0.67           C  
ATOM   3245  CE2 PHE A 209       2.298  -0.377 -12.239  1.00  0.67           C  
ATOM   3246  CZ  PHE A 209       2.304  -1.130 -13.369  1.00  0.67           C  
ATOM   3247  H   PHE A 209       7.593  -2.283 -11.982  1.00  0.67           H  
ATOM   3248  HA  PHE A 209       6.586   0.291 -10.864  1.00  0.67           H  
ATOM   3249 1HB  PHE A 209       5.562  -2.523 -10.468  1.00  0.67           H  
ATOM   3250 2HB  PHE A 209       4.957  -1.147  -9.613  1.00  0.67           H  
ATOM   3251  HD1 PHE A 209       5.219  -2.752 -12.881  1.00  0.67           H  
ATOM   3252  HD2 PHE A 209       3.286   0.101 -10.435  1.00  0.67           H  
ATOM   3253  HE1 PHE A 209       3.398  -2.598 -14.502  1.00  0.67           H  
ATOM   3254  HE2 PHE A 209       1.465   0.298 -12.036  1.00  0.67           H  
ATOM   3255  HZ  PHE A 209       1.478  -1.049 -14.065  1.00  0.67           H  
ATOM   3256  N   VAL A 210       7.241  -0.259  -8.438  1.00  0.68           N  
ATOM   3257  CA  VAL A 210       7.859  -0.557  -7.150  1.00  0.68           C  
ATOM   3258  C   VAL A 210       6.766  -0.903  -6.152  1.00  0.68           C  
ATOM   3259  O   VAL A 210       5.742  -0.223  -6.074  1.00  0.68           O  
ATOM   3260  CB  VAL A 210       8.698   0.630  -6.665  1.00  0.68           C  
ATOM   3261  CG1 VAL A 210       7.851   1.835  -6.529  1.00  0.68           C  
ATOM   3262  CG2 VAL A 210       9.366   0.268  -5.352  1.00  0.68           C  
ATOM   3263  H   VAL A 210       6.606   0.529  -8.558  1.00  0.68           H  
ATOM   3264  HA  VAL A 210       8.515  -1.417  -7.254  1.00  0.68           H  
ATOM   3265  HB  VAL A 210       9.447   0.851  -7.413  1.00  0.68           H  
ATOM   3266 1HG1 VAL A 210       8.482   2.657  -6.217  1.00  0.68           H  
ATOM   3267 2HG1 VAL A 210       7.396   2.069  -7.491  1.00  0.68           H  
ATOM   3268 3HG1 VAL A 210       7.073   1.655  -5.787  1.00  0.68           H  
ATOM   3269 1HG2 VAL A 210       9.976   1.092  -5.001  1.00  0.68           H  
ATOM   3270 2HG2 VAL A 210       8.607   0.046  -4.616  1.00  0.68           H  
ATOM   3271 3HG2 VAL A 210       9.994  -0.613  -5.502  1.00  0.68           H  
ATOM   3272  N   VAL A 211       6.982  -1.972  -5.394  1.00  0.71           N  
ATOM   3273  CA  VAL A 211       5.971  -2.455  -4.460  1.00  0.71           C  
ATOM   3274  C   VAL A 211       5.773  -1.468  -3.311  1.00  0.71           C  
ATOM   3275  O   VAL A 211       6.730  -1.062  -2.651  1.00  0.71           O  
ATOM   3276  CB  VAL A 211       6.371  -3.852  -3.955  1.00  0.71           C  
ATOM   3277  CG1 VAL A 211       5.383  -4.362  -2.902  1.00  0.71           C  
ATOM   3278  CG2 VAL A 211       6.426  -4.785  -5.101  1.00  0.71           C  
ATOM   3279  H   VAL A 211       7.864  -2.480  -5.500  1.00  0.71           H  
ATOM   3280  HA  VAL A 211       5.029  -2.555  -4.997  1.00  0.71           H  
ATOM   3281  HB  VAL A 211       7.354  -3.791  -3.499  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 211       5.692  -5.348  -2.558  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 211       5.334  -3.701  -2.066  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 211       4.393  -4.425  -3.353  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 211       6.731  -5.743  -4.718  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 211       5.440  -4.857  -5.564  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 211       7.152  -4.429  -5.836  1.00  0.71           H  
ATOM   3288  N   THR A 212       4.511  -1.119  -3.055  1.00  0.77           N  
ATOM   3289  CA  THR A 212       4.126  -0.133  -2.034  1.00  0.77           C  
ATOM   3290  C   THR A 212       3.318  -0.726  -0.883  1.00  0.77           C  
ATOM   3291  O   THR A 212       2.664  -0.005  -0.112  1.00  0.77           O  
ATOM   3292  CB  THR A 212       3.313   0.979  -2.676  1.00  0.77           C  
ATOM   3293  OG1 THR A 212       2.162   0.402  -3.302  1.00  0.77           O  
ATOM   3294  CG2 THR A 212       4.161   1.739  -3.696  1.00  0.77           C  
ATOM   3295  H   THR A 212       3.783  -1.548  -3.633  1.00  0.77           H  
ATOM   3296  HA  THR A 212       5.036   0.296  -1.615  1.00  0.77           H  
ATOM   3297  HB  THR A 212       2.979   1.662  -1.915  1.00  0.77           H  
ATOM   3298  HG1 THR A 212       2.409  -0.437  -3.725  1.00  0.77           H  
ATOM   3299 1HG2 THR A 212       3.571   2.530  -4.132  1.00  0.77           H  
ATOM   3300 2HG2 THR A 212       5.021   2.166  -3.207  1.00  0.77           H  
ATOM   3301 3HG2 THR A 212       4.492   1.074  -4.464  1.00  0.77           H  
ATOM   3302  N   GLY A 213       3.332  -2.045  -0.830  1.00  0.85           N  
ATOM   3303  CA  GLY A 213       2.649  -2.841   0.172  1.00  0.85           C  
ATOM   3304  C   GLY A 213       2.469  -4.259  -0.352  1.00  0.85           C  
ATOM   3305  O   GLY A 213       2.424  -4.484  -1.563  1.00  0.85           O  
ATOM   3306  H   GLY A 213       3.876  -2.526  -1.531  1.00  0.85           H  
ATOM   3307 1HA  GLY A 213       3.226  -2.856   1.098  1.00  0.85           H  
ATOM   3308 2HA  GLY A 213       1.678  -2.403   0.402  1.00  0.85           H  
ATOM   3309  N   THR A 214       2.332  -5.200   0.571  1.00  0.94           N  
ATOM   3310  CA  THR A 214       2.154  -6.620   0.238  1.00  0.94           C  
ATOM   3311  C   THR A 214       0.783  -7.081   0.669  1.00  0.94           C  
ATOM   3312  O   THR A 214       0.048  -6.283   1.247  1.00  0.94           O  
ATOM   3313  CB  THR A 214       3.282  -7.473   0.825  1.00  0.94           C  
ATOM   3314  OG1 THR A 214       3.269  -7.393   2.260  1.00  0.94           O  
ATOM   3315  CG2 THR A 214       4.591  -7.014   0.274  1.00  0.94           C  
ATOM   3316  H   THR A 214       2.358  -4.904   1.556  1.00  0.94           H  
ATOM   3317  HA  THR A 214       2.210  -6.734  -0.847  1.00  0.94           H  
ATOM   3318  HB  THR A 214       3.134  -8.505   0.547  1.00  0.94           H  
ATOM   3319  HG1 THR A 214       3.941  -7.993   2.623  1.00  0.94           H  
ATOM   3320 1HG2 THR A 214       5.377  -7.630   0.693  1.00  0.94           H  
ATOM   3321 2HG2 THR A 214       4.589  -7.108  -0.813  1.00  0.94           H  
ATOM   3322 3HG2 THR A 214       4.741  -5.983   0.545  1.00  0.94           H  
ATOM   3323  N   ALA A 215       0.423  -8.346   0.398  1.00  1.02           N  
ATOM   3324  CA  ALA A 215      -0.939  -8.912   0.545  1.00  1.02           C  
ATOM   3325  C   ALA A 215      -1.880  -8.242   1.560  1.00  1.02           C  
ATOM   3326  O   ALA A 215      -2.635  -7.432   1.027  1.00  1.02           O  
ATOM   3327  CB  ALA A 215      -0.788 -10.354   0.925  1.00  1.02           C  
ATOM   3328  H   ALA A 215       1.105  -8.938  -0.059  1.00  1.02           H  
ATOM   3329  HA  ALA A 215      -1.416  -8.851  -0.427  1.00  1.02           H  
ATOM   3330 1HB  ALA A 215      -1.748 -10.814   0.974  1.00  1.02           H  
ATOM   3331 2HB  ALA A 215      -0.196 -10.843   0.172  1.00  1.02           H  
ATOM   3332 3HB  ALA A 215      -0.300 -10.437   1.897  1.00  1.02           H  
ATOM   3333  N   SER A 216      -1.307  -7.873   2.703  1.00  1.08           N  
ATOM   3334  CA  SER A 216      -2.171  -7.806   3.873  1.00  1.08           C  
ATOM   3335  C   SER A 216      -2.445  -6.304   4.061  1.00  1.08           C  
ATOM   3336  O   SER A 216      -3.172  -5.881   4.964  1.00  1.08           O  
ATOM   3337  CB  SER A 216      -1.519  -8.383   5.111  1.00  1.08           C  
ATOM   3338  OG  SER A 216      -1.251  -9.751   4.962  1.00  1.08           O  
ATOM   3339  H   SER A 216      -0.755  -7.040   2.616  1.00  1.08           H  
ATOM   3340  HA  SER A 216      -3.112  -8.324   3.674  1.00  1.08           H  
ATOM   3341 1HB  SER A 216      -0.593  -7.843   5.319  1.00  1.08           H  
ATOM   3342 2HB  SER A 216      -2.184  -8.234   5.961  1.00  1.08           H  
ATOM   3343  HG  SER A 216      -0.406  -9.801   4.496  1.00  1.08           H  
ATOM   3344  N   GLU A 217      -1.787  -5.521   3.188  1.00  1.11           N  
ATOM   3345  CA  GLU A 217      -1.760  -4.070   3.102  1.00  1.11           C  
ATOM   3346  C   GLU A 217      -2.402  -3.573   1.800  1.00  1.11           C  
ATOM   3347  O   GLU A 217      -2.790  -2.401   1.703  1.00  1.11           O  
ATOM   3348  CB  GLU A 217      -0.298  -3.604   3.124  1.00  1.11           C  
ATOM   3349  CG  GLU A 217       0.469  -3.979   4.374  1.00  1.11           C  
ATOM   3350  CD  GLU A 217       1.915  -3.620   4.283  1.00  1.11           C  
ATOM   3351  OE1 GLU A 217       2.529  -3.937   3.269  1.00  1.11           O  
ATOM   3352  OE2 GLU A 217       2.416  -3.022   5.205  1.00  1.11           O  
ATOM   3353  H   GLU A 217      -1.239  -5.981   2.481  1.00  1.11           H  
ATOM   3354  HA  GLU A 217      -2.306  -3.655   3.945  1.00  1.11           H  
ATOM   3355 1HB  GLU A 217       0.229  -4.009   2.266  1.00  1.11           H  
ATOM   3356 2HB  GLU A 217      -0.265  -2.517   3.029  1.00  1.11           H  
ATOM   3357 1HG  GLU A 217       0.024  -3.474   5.229  1.00  1.11           H  
ATOM   3358 2HG  GLU A 217       0.380  -5.055   4.529  1.00  1.11           H  
ATOM   3359  N   THR A 218      -2.470  -4.458   0.792  1.00  1.11           N  
ATOM   3360  CA  THR A 218      -2.939  -4.080  -0.540  1.00  1.11           C  
ATOM   3361  C   THR A 218      -4.422  -3.855  -0.540  1.00  1.11           C  
ATOM   3362  O   THR A 218      -5.114  -4.286   0.385  1.00  1.11           O  
ATOM   3363  CB  THR A 218      -2.669  -5.191  -1.591  1.00  1.11           C  
ATOM   3364  OG1 THR A 218      -3.364  -6.390  -1.222  1.00  1.11           O  
ATOM   3365  CG2 THR A 218      -1.197  -5.467  -1.768  1.00  1.11           C  
ATOM   3366  H   THR A 218      -2.157  -5.418   0.945  1.00  1.11           H  
ATOM   3367  HA  THR A 218      -2.445  -3.158  -0.847  1.00  1.11           H  
ATOM   3368  HB  THR A 218      -3.083  -4.876  -2.525  1.00  1.11           H  
ATOM   3369  HG1 THR A 218      -2.994  -6.736  -0.391  1.00  1.11           H  
ATOM   3370 1HG2 THR A 218      -1.052  -6.240  -2.522  1.00  1.11           H  
ATOM   3371 2HG2 THR A 218      -0.681  -4.570  -2.065  1.00  1.11           H  
ATOM   3372 3HG2 THR A 218      -0.831  -5.784  -0.865  1.00  1.11           H  
ATOM   3373  N   GLU A 219      -4.934  -3.243  -1.603  1.00  1.10           N  
ATOM   3374  CA  GLU A 219      -6.381  -3.050  -1.662  1.00  1.10           C  
ATOM   3375  C   GLU A 219      -7.096  -4.384  -1.669  1.00  1.10           C  
ATOM   3376  O   GLU A 219      -8.171  -4.531  -1.092  1.00  1.10           O  
ATOM   3377  CB  GLU A 219      -6.827  -2.264  -2.864  1.00  1.10           C  
ATOM   3378  CG  GLU A 219      -8.307  -1.999  -2.837  1.00  1.10           C  
ATOM   3379  CD  GLU A 219      -8.752  -1.063  -1.739  1.00  1.10           C  
ATOM   3380  OE1 GLU A 219      -7.939  -0.317  -1.240  1.00  1.10           O  
ATOM   3381  OE2 GLU A 219      -9.915  -1.084  -1.407  1.00  1.10           O  
ATOM   3382  H   GLU A 219      -4.297  -2.907  -2.338  1.00  1.10           H  
ATOM   3383  HA  GLU A 219      -6.688  -2.509  -0.770  1.00  1.10           H  
ATOM   3384 1HB  GLU A 219      -6.307  -1.314  -2.896  1.00  1.10           H  
ATOM   3385 2HB  GLU A 219      -6.600  -2.812  -3.775  1.00  1.10           H  
ATOM   3386 1HG  GLU A 219      -8.601  -1.587  -3.773  1.00  1.10           H  
ATOM   3387 2HG  GLU A 219      -8.818  -2.952  -2.713  1.00  1.10           H  
ATOM   3388  N   ILE A 220      -6.504  -5.368  -2.340  1.00  1.10           N  
ATOM   3389  CA  ILE A 220      -7.116  -6.672  -2.382  1.00  1.10           C  
ATOM   3390  C   ILE A 220      -7.135  -7.214  -0.963  1.00  1.10           C  
ATOM   3391  O   ILE A 220      -8.123  -7.815  -0.555  1.00  1.10           O  
ATOM   3392  CB  ILE A 220      -6.370  -7.625  -3.311  1.00  1.10           C  
ATOM   3393  CG1 ILE A 220      -6.727  -7.295  -4.747  1.00  1.10           C  
ATOM   3394  CG2 ILE A 220      -6.766  -9.059  -2.990  1.00  1.10           C  
ATOM   3395  CD1 ILE A 220      -6.482  -5.848  -5.124  1.00  1.10           C  
ATOM   3396  H   ILE A 220      -5.623  -5.197  -2.803  1.00  1.10           H  
ATOM   3397  HA  ILE A 220      -8.138  -6.578  -2.733  1.00  1.10           H  
ATOM   3398  HB  ILE A 220      -5.291  -7.499  -3.187  1.00  1.10           H  
ATOM   3399 1HG1 ILE A 220      -6.154  -7.941  -5.390  1.00  1.10           H  
ATOM   3400 2HG1 ILE A 220      -7.752  -7.493  -4.908  1.00  1.10           H  
ATOM   3401 1HG2 ILE A 220      -6.237  -9.734  -3.661  1.00  1.10           H  
ATOM   3402 2HG2 ILE A 220      -6.505  -9.286  -1.962  1.00  1.10           H  
ATOM   3403 3HG2 ILE A 220      -7.837  -9.182  -3.124  1.00  1.10           H  
ATOM   3404 1HD1 ILE A 220      -6.755  -5.698  -6.159  1.00  1.10           H  
ATOM   3405 2HD1 ILE A 220      -7.077  -5.196  -4.499  1.00  1.10           H  
ATOM   3406 3HD1 ILE A 220      -5.423  -5.618  -4.992  1.00  1.10           H  
ATOM   3407  N   GLY A 221      -6.048  -6.985  -0.212  1.00  1.11           N  
ATOM   3408  CA  GLY A 221      -5.962  -7.385   1.187  1.00  1.11           C  
ATOM   3409  C   GLY A 221      -7.057  -6.722   2.024  1.00  1.11           C  
ATOM   3410  O   GLY A 221      -7.626  -7.350   2.918  1.00  1.11           O  
ATOM   3411  H   GLY A 221      -5.243  -6.524  -0.622  1.00  1.11           H  
ATOM   3412 1HA  GLY A 221      -6.015  -8.462   1.269  1.00  1.11           H  
ATOM   3413 2HA  GLY A 221      -4.991  -7.081   1.576  1.00  1.11           H  
ATOM   3414  N   LYS A 222      -7.381  -5.464   1.722  1.00  1.13           N  
ATOM   3415  CA  LYS A 222      -8.429  -4.751   2.442  1.00  1.13           C  
ATOM   3416  C   LYS A 222      -9.785  -5.393   2.156  1.00  1.13           C  
ATOM   3417  O   LYS A 222     -10.607  -5.556   3.068  1.00  1.13           O  
ATOM   3418  CB  LYS A 222      -8.404  -3.274   2.072  1.00  1.13           C  
ATOM   3419  CG  LYS A 222      -7.175  -2.543   2.612  1.00  1.13           C  
ATOM   3420  CD  LYS A 222      -7.150  -1.104   2.169  1.00  1.13           C  
ATOM   3421  CE  LYS A 222      -5.903  -0.401   2.651  1.00  1.13           C  
ATOM   3422  NZ  LYS A 222      -5.842   0.996   2.159  1.00  1.13           N  
ATOM   3423  H   LYS A 222      -6.840  -4.989   0.999  1.00  1.13           H  
ATOM   3424  HA  LYS A 222      -8.235  -4.836   3.511  1.00  1.13           H  
ATOM   3425 1HB  LYS A 222      -8.420  -3.160   0.990  1.00  1.13           H  
ATOM   3426 2HB  LYS A 222      -9.293  -2.783   2.462  1.00  1.13           H  
ATOM   3427 1HG  LYS A 222      -7.174  -2.586   3.699  1.00  1.13           H  
ATOM   3428 2HG  LYS A 222      -6.274  -3.038   2.249  1.00  1.13           H  
ATOM   3429 1HD  LYS A 222      -7.176  -1.061   1.082  1.00  1.13           H  
ATOM   3430 2HD  LYS A 222      -8.027  -0.586   2.551  1.00  1.13           H  
ATOM   3431 1HE  LYS A 222      -5.893  -0.395   3.738  1.00  1.13           H  
ATOM   3432 2HE  LYS A 222      -5.024  -0.943   2.291  1.00  1.13           H  
ATOM   3433 1HZ  LYS A 222      -4.999   1.429   2.498  1.00  1.13           H  
ATOM   3434 2HZ  LYS A 222      -5.834   0.993   1.144  1.00  1.13           H  
ATOM   3435 3HZ  LYS A 222      -6.646   1.510   2.489  1.00  1.13           H  
ATOM   3436  N   ILE A 223      -9.992  -5.821   0.908  1.00  1.15           N  
ATOM   3437  CA  ILE A 223     -11.226  -6.505   0.554  1.00  1.15           C  
ATOM   3438  C   ILE A 223     -11.210  -7.871   1.233  1.00  1.15           C  
ATOM   3439  O   ILE A 223     -12.236  -8.331   1.736  1.00  1.15           O  
ATOM   3440  CB  ILE A 223     -11.433  -6.662  -0.953  1.00  1.15           C  
ATOM   3441  CG1 ILE A 223     -11.527  -5.295  -1.651  1.00  1.15           C  
ATOM   3442  CG2 ILE A 223     -12.746  -7.414  -1.140  1.00  1.15           C  
ATOM   3443  CD1 ILE A 223     -12.657  -4.443  -1.167  1.00  1.15           C  
ATOM   3444  H   ILE A 223      -9.286  -5.631   0.193  1.00  1.15           H  
ATOM   3445  HA  ILE A 223     -12.066  -5.937   0.947  1.00  1.15           H  
ATOM   3446  HB  ILE A 223     -10.602  -7.211  -1.392  1.00  1.15           H  
ATOM   3447 1HG1 ILE A 223     -10.599  -4.753  -1.486  1.00  1.15           H  
ATOM   3448 2HG1 ILE A 223     -11.650  -5.450  -2.723  1.00  1.15           H  
ATOM   3449 1HG2 ILE A 223     -12.967  -7.549  -2.174  1.00  1.15           H  
ATOM   3450 2HG2 ILE A 223     -12.672  -8.386  -0.656  1.00  1.15           H  
ATOM   3451 3HG2 ILE A 223     -13.546  -6.841  -0.690  1.00  1.15           H  
ATOM   3452 1HD1 ILE A 223     -12.649  -3.494  -1.708  1.00  1.15           H  
ATOM   3453 2HD1 ILE A 223     -13.603  -4.958  -1.346  1.00  1.15           H  
ATOM   3454 3HD1 ILE A 223     -12.537  -4.254  -0.101  1.00  1.15           H  
ATOM   3455  N   ALA A 224     -10.037  -8.520   1.260  1.00  1.17           N  
ATOM   3456  CA  ALA A 224      -9.860  -9.790   1.955  1.00  1.17           C  
ATOM   3457  C   ALA A 224     -10.199  -9.566   3.436  1.00  1.17           C  
ATOM   3458  O   ALA A 224     -10.695 -10.462   4.107  1.00  1.17           O  
ATOM   3459  CB  ALA A 224      -8.455 -10.349   1.778  1.00  1.17           C  
ATOM   3460  H   ALA A 224      -9.239  -8.113   0.789  1.00  1.17           H  
ATOM   3461  HA  ALA A 224     -10.561 -10.504   1.534  1.00  1.17           H  
ATOM   3462 1HB  ALA A 224      -8.375 -11.304   2.296  1.00  1.17           H  
ATOM   3463 2HB  ALA A 224      -8.254 -10.490   0.716  1.00  1.17           H  
ATOM   3464 3HB  ALA A 224      -7.742  -9.669   2.190  1.00  1.17           H  
ATOM   3465  N   GLY A 225      -9.928  -8.368   3.949  1.00  1.19           N  
ATOM   3466  CA  GLY A 225     -10.306  -7.991   5.299  1.00  1.19           C  
ATOM   3467  C   GLY A 225     -11.831  -8.093   5.424  1.00  1.19           C  
ATOM   3468  O   GLY A 225     -12.349  -8.726   6.346  1.00  1.19           O  
ATOM   3469  H   GLY A 225      -9.429  -7.691   3.379  1.00  1.19           H  
ATOM   3470 1HA  GLY A 225      -9.819  -8.647   6.022  1.00  1.19           H  
ATOM   3471 2HA  GLY A 225      -9.979  -6.969   5.494  1.00  1.19           H  
ATOM   3472  N   LEU A 226     -12.569  -7.511   4.468  1.00  1.21           N  
ATOM   3473  CA  LEU A 226     -14.035  -7.588   4.543  1.00  1.21           C  
ATOM   3474  C   LEU A 226     -14.465  -9.057   4.517  1.00  1.21           C  
ATOM   3475  O   LEU A 226     -15.330  -9.480   5.296  1.00  1.21           O  
ATOM   3476  CB  LEU A 226     -14.700  -6.900   3.328  1.00  1.21           C  
ATOM   3477  CG  LEU A 226     -14.601  -5.397   3.196  1.00  1.21           C  
ATOM   3478  CD1 LEU A 226     -15.157  -4.990   1.813  1.00  1.21           C  
ATOM   3479  CD2 LEU A 226     -15.393  -4.743   4.309  1.00  1.21           C  
ATOM   3480  H   LEU A 226     -12.092  -6.990   3.728  1.00  1.21           H  
ATOM   3481  HA  LEU A 226     -14.372  -7.127   5.471  1.00  1.21           H  
ATOM   3482 1HB  LEU A 226     -14.294  -7.322   2.426  1.00  1.21           H  
ATOM   3483 2HB  LEU A 226     -15.759  -7.143   3.351  1.00  1.21           H  
ATOM   3484  HG  LEU A 226     -13.551  -5.091   3.252  1.00  1.21           H  
ATOM   3485 1HD1 LEU A 226     -15.085  -3.909   1.695  1.00  1.21           H  
ATOM   3486 2HD1 LEU A 226     -14.579  -5.478   1.037  1.00  1.21           H  
ATOM   3487 3HD1 LEU A 226     -16.197  -5.293   1.730  1.00  1.21           H  
ATOM   3488 1HD2 LEU A 226     -15.330  -3.658   4.212  1.00  1.21           H  
ATOM   3489 2HD2 LEU A 226     -16.438  -5.053   4.242  1.00  1.21           H  
ATOM   3490 3HD2 LEU A 226     -14.984  -5.048   5.273  1.00  1.21           H  
ATOM   3491  N   LEU A 227     -13.791  -9.834   3.670  1.00  1.24           N  
ATOM   3492  CA  LEU A 227     -14.032 -11.259   3.487  1.00  1.24           C  
ATOM   3493  C   LEU A 227     -13.851 -12.006   4.810  1.00  1.24           C  
ATOM   3494  O   LEU A 227     -14.709 -12.792   5.206  1.00  1.24           O  
ATOM   3495  CB  LEU A 227     -13.046 -11.774   2.433  1.00  1.24           C  
ATOM   3496  CG  LEU A 227     -13.060 -13.170   2.055  1.00  1.24           C  
ATOM   3497  CD1 LEU A 227     -14.313 -13.444   1.439  1.00  1.24           C  
ATOM   3498  CD2 LEU A 227     -11.898 -13.430   1.110  1.00  1.24           C  
ATOM   3499  H   LEU A 227     -13.087  -9.386   3.083  1.00  1.24           H  
ATOM   3500  HA  LEU A 227     -15.053 -11.404   3.148  1.00  1.24           H  
ATOM   3501 1HB  LEU A 227     -13.165 -11.177   1.527  1.00  1.24           H  
ATOM   3502 2HB  LEU A 227     -12.090 -11.633   2.790  1.00  1.24           H  
ATOM   3503  HG  LEU A 227     -12.963 -13.800   2.943  1.00  1.24           H  
ATOM   3504 1HD1 LEU A 227     -14.346 -14.481   1.148  1.00  1.24           H  
ATOM   3505 2HD1 LEU A 227     -15.089 -13.219   2.141  1.00  1.24           H  
ATOM   3506 3HD1 LEU A 227     -14.409 -12.821   0.574  1.00  1.24           H  
ATOM   3507 1HD2 LEU A 227     -11.897 -14.475   0.815  1.00  1.24           H  
ATOM   3508 2HD2 LEU A 227     -12.001 -12.801   0.223  1.00  1.24           H  
ATOM   3509 3HD2 LEU A 227     -10.963 -13.195   1.617  1.00  1.24           H  
ATOM   3510  N   GLU A 228     -12.742 -11.739   5.510  1.00  1.29           N  
ATOM   3511  CA  GLU A 228     -12.457 -12.357   6.802  1.00  1.29           C  
ATOM   3512  C   GLU A 228     -13.559 -12.054   7.821  1.00  1.29           C  
ATOM   3513  O   GLU A 228     -13.935 -12.923   8.623  1.00  1.29           O  
ATOM   3514  CB  GLU A 228     -11.094 -11.884   7.359  1.00  1.29           C  
ATOM   3515  CG  GLU A 228     -10.666 -12.556   8.697  1.00  1.29           C  
ATOM   3516  CD  GLU A 228      -9.291 -12.129   9.221  1.00  1.29           C  
ATOM   3517  OE1 GLU A 228      -8.647 -11.317   8.608  1.00  1.29           O  
ATOM   3518  OE2 GLU A 228      -8.881 -12.653  10.240  1.00  1.29           O  
ATOM   3519  H   GLU A 228     -12.065 -11.092   5.118  1.00  1.29           H  
ATOM   3520  HA  GLU A 228     -12.412 -13.431   6.653  1.00  1.29           H  
ATOM   3521 1HB  GLU A 228     -10.315 -12.071   6.618  1.00  1.29           H  
ATOM   3522 2HB  GLU A 228     -11.130 -10.806   7.523  1.00  1.29           H  
ATOM   3523 1HG  GLU A 228     -11.418 -12.328   9.453  1.00  1.29           H  
ATOM   3524 2HG  GLU A 228     -10.653 -13.628   8.554  1.00  1.29           H  
ATOM   3525  N   THR A 229     -14.098 -10.828   7.785  1.00  1.37           N  
ATOM   3526  CA  THR A 229     -15.132 -10.447   8.742  1.00  1.37           C  
ATOM   3527  C   THR A 229     -16.542 -10.876   8.314  1.00  1.37           C  
ATOM   3528  O   THR A 229     -17.462 -10.869   9.134  1.00  1.37           O  
ATOM   3529  CB  THR A 229     -15.126  -8.927   8.990  1.00  1.37           C  
ATOM   3530  OG1 THR A 229     -15.457  -8.231   7.777  1.00  1.37           O  
ATOM   3531  CG2 THR A 229     -13.741  -8.495   9.467  1.00  1.37           C  
ATOM   3532  H   THR A 229     -13.743 -10.143   7.113  1.00  1.37           H  
ATOM   3533  HA  THR A 229     -14.912 -10.938   9.688  1.00  1.37           H  
ATOM   3534  HB  THR A 229     -15.859  -8.675   9.752  1.00  1.37           H  
ATOM   3535  HG1 THR A 229     -15.232  -8.788   6.996  1.00  1.37           H  
ATOM   3536 1HG2 THR A 229     -13.736  -7.420   9.643  1.00  1.37           H  
ATOM   3537 2HG2 THR A 229     -13.497  -9.017  10.390  1.00  1.37           H  
ATOM   3538 3HG2 THR A 229     -13.003  -8.740   8.713  1.00  1.37           H  
ATOM   3539  N   ALA A 230     -16.720 -11.257   7.045  1.00  1.48           N  
ATOM   3540  CA  ALA A 230     -18.029 -11.689   6.560  1.00  1.48           C  
ATOM   3541  C   ALA A 230     -18.508 -12.873   7.396  1.00  1.48           C  
ATOM   3542  O   ALA A 230     -17.745 -13.806   7.685  1.00  1.48           O  
ATOM   3543  CB  ALA A 230     -17.948 -12.051   5.090  1.00  1.48           C  
ATOM   3544  H   ALA A 230     -15.939 -11.202   6.395  1.00  1.48           H  
ATOM   3545  HA  ALA A 230     -18.739 -10.871   6.689  1.00  1.48           H  
ATOM   3546 1HB  ALA A 230     -18.924 -12.364   4.737  1.00  1.48           H  
ATOM   3547 2HB  ALA A 230     -17.610 -11.186   4.516  1.00  1.48           H  
ATOM   3548 3HB  ALA A 230     -17.245 -12.854   4.968  1.00  1.48           H  
ATOM   3549  N   GLU A 231     -19.785 -12.884   7.764  1.00  1.58           N  
ATOM   3550  CA  GLU A 231     -20.247 -13.948   8.651  1.00  1.58           C  
ATOM   3551  C   GLU A 231     -20.732 -15.211   7.973  1.00  1.58           C  
ATOM   3552  O   GLU A 231     -21.933 -15.475   7.938  1.00  1.58           O  
ATOM   3553  CB  GLU A 231     -21.352 -13.480   9.595  1.00  1.58           C  
ATOM   3554  CG  GLU A 231     -20.973 -12.393  10.584  1.00  1.58           C  
ATOM   3555  CD  GLU A 231     -22.050 -12.191  11.652  1.00  1.58           C  
ATOM   3556  OE1 GLU A 231     -23.099 -12.818  11.548  1.00  1.58           O  
ATOM   3557  OE2 GLU A 231     -21.826 -11.436  12.563  1.00  1.58           O  
ATOM   3558  H   GLU A 231     -20.421 -12.156   7.440  1.00  1.58           H  
ATOM   3559  HA  GLU A 231     -19.402 -14.232   9.278  1.00  1.58           H  
ATOM   3560 1HB  GLU A 231     -22.203 -13.130   9.015  1.00  1.58           H  
ATOM   3561 2HB  GLU A 231     -21.679 -14.330  10.178  1.00  1.58           H  
ATOM   3562 1HG  GLU A 231     -20.034 -12.664  11.067  1.00  1.58           H  
ATOM   3563 2HG  GLU A 231     -20.815 -11.460  10.041  1.00  1.58           H  
ATOM   3564  N   ALA A 232     -19.804 -15.998   7.456  1.00  1.66           N  
ATOM   3565  CA  ALA A 232     -20.201 -17.266   6.837  1.00  1.66           C  
ATOM   3566  C   ALA A 232     -20.883 -18.106   7.918  1.00  1.66           C  
ATOM   3567  O   ALA A 232     -20.455 -18.081   9.074  1.00  1.66           O  
ATOM   3568  CB  ALA A 232     -19.012 -17.996   6.250  1.00  1.66           C  
ATOM   3569  H   ALA A 232     -18.838 -15.676   7.507  1.00  1.66           H  
ATOM   3570  HA  ALA A 232     -20.923 -17.060   6.043  1.00  1.66           H  
ATOM   3571 1HB  ALA A 232     -19.349 -18.930   5.802  1.00  1.66           H  
ATOM   3572 2HB  ALA A 232     -18.571 -17.370   5.494  1.00  1.66           H  
ATOM   3573 3HB  ALA A 232     -18.286 -18.205   7.030  1.00  1.66           H  
ATOM   3574  N   LYS A 233     -21.933 -18.844   7.559  1.00  1.68           N  
ATOM   3575  CA  LYS A 233     -22.676 -19.634   8.546  1.00  1.68           C  
ATOM   3576  C   LYS A 233     -22.612 -21.149   8.356  1.00  1.68           C  
ATOM   3577  O   LYS A 233     -22.355 -21.646   7.260  1.00  1.68           O  
ATOM   3578  CB  LYS A 233     -24.150 -19.211   8.532  1.00  1.68           C  
ATOM   3579  CG  LYS A 233     -24.412 -17.718   8.792  1.00  1.68           C  
ATOM   3580  CD  LYS A 233     -24.017 -17.273  10.207  1.00  1.68           C  
ATOM   3581  CE  LYS A 233     -24.331 -15.782  10.412  1.00  1.68           C  
ATOM   3582  NZ  LYS A 233     -23.905 -15.278  11.762  1.00  1.68           N  
ATOM   3583  H   LYS A 233     -22.240 -18.834   6.594  1.00  1.68           H  
ATOM   3584  HA  LYS A 233     -22.266 -19.414   9.530  1.00  1.68           H  
ATOM   3585 1HB  LYS A 233     -24.585 -19.457   7.559  1.00  1.68           H  
ATOM   3586 2HB  LYS A 233     -24.699 -19.788   9.278  1.00  1.68           H  
ATOM   3587 1HG  LYS A 233     -23.857 -17.124   8.066  1.00  1.68           H  
ATOM   3588 2HG  LYS A 233     -25.471 -17.519   8.648  1.00  1.68           H  
ATOM   3589 1HD  LYS A 233     -24.554 -17.863  10.948  1.00  1.68           H  
ATOM   3590 2HD  LYS A 233     -22.944 -17.423  10.347  1.00  1.68           H  
ATOM   3591 1HE  LYS A 233     -23.800 -15.225   9.651  1.00  1.68           H  
ATOM   3592 2HE  LYS A 233     -25.397 -15.609  10.289  1.00  1.68           H  
ATOM   3593 1HZ  LYS A 233     -24.095 -14.262  11.828  1.00  1.68           H  
ATOM   3594 2HZ  LYS A 233     -24.399 -15.763  12.484  1.00  1.68           H  
ATOM   3595 3HZ  LYS A 233     -22.915 -15.420  11.889  1.00  1.68           H  
ATOM   3596  N   GLN A 234     -22.895 -21.872   9.443  1.00  1.64           N  
ATOM   3597  CA  GLN A 234     -23.085 -23.325   9.431  1.00  1.64           C  
ATOM   3598  C   GLN A 234     -24.262 -23.582   8.501  1.00  1.64           C  
ATOM   3599  O   GLN A 234     -25.239 -22.831   8.547  1.00  1.64           O  
ATOM   3600  CB  GLN A 234     -23.376 -23.832  10.855  1.00  1.64           C  
ATOM   3601  CG  GLN A 234     -23.514 -25.354  11.030  1.00  1.64           C  
ATOM   3602  CD  GLN A 234     -23.795 -25.740  12.513  1.00  1.64           C  
ATOM   3603  OE1 GLN A 234     -24.124 -24.852  13.307  1.00  1.64           O  
ATOM   3604  NE2 GLN A 234     -23.670 -27.025  12.876  1.00  1.64           N  
ATOM   3605  H   GLN A 234     -23.031 -21.381  10.315  1.00  1.64           H  
ATOM   3606  HA  GLN A 234     -22.199 -23.814   9.028  1.00  1.64           H  
ATOM   3607 1HB  GLN A 234     -22.573 -23.507  11.516  1.00  1.64           H  
ATOM   3608 2HB  GLN A 234     -24.287 -23.372  11.218  1.00  1.64           H  
ATOM   3609 1HG  GLN A 234     -24.350 -25.691  10.426  1.00  1.64           H  
ATOM   3610 2HG  GLN A 234     -22.596 -25.843  10.708  1.00  1.64           H  
ATOM   3611 1HE2 GLN A 234     -23.847 -27.319  13.857  1.00  1.64           H  
ATOM   3612 2HE2 GLN A 234     -23.398 -27.711  12.209  1.00  1.64           H  
ATOM   3613  N   THR A 235     -24.196 -24.601   7.648  1.00  1.57           N  
ATOM   3614  CA  THR A 235     -25.306 -24.762   6.722  1.00  1.57           C  
ATOM   3615  C   THR A 235     -26.556 -25.074   7.520  1.00  1.57           C  
ATOM   3616  O   THR A 235     -26.448 -25.783   8.525  1.00  1.57           O  
ATOM   3617  CB  THR A 235     -25.074 -25.936   5.752  1.00  1.57           C  
ATOM   3618  OG1 THR A 235     -25.030 -27.207   6.468  1.00  1.57           O  
ATOM   3619  CG2 THR A 235     -23.735 -25.738   5.088  1.00  1.57           C  
ATOM   3620  H   THR A 235     -23.392 -25.210   7.619  1.00  1.57           H  
ATOM   3621  HA  THR A 235     -25.403 -23.842   6.156  1.00  1.57           H  
ATOM   3622  HB  THR A 235     -25.868 -25.968   5.017  1.00  1.57           H  
ATOM   3623  HG1 THR A 235     -25.018 -27.989   5.820  1.00  1.57           H  
ATOM   3624 1HG2 THR A 235     -23.569 -26.548   4.402  1.00  1.57           H  
ATOM   3625 2HG2 THR A 235     -23.714 -24.795   4.552  1.00  1.57           H  
ATOM   3626 3HG2 THR A 235     -22.955 -25.727   5.847  1.00  1.57           H  
ATOM   3627  N   PRO A 236     -27.754 -24.613   7.101  1.00  1.46           N  
ATOM   3628  CA  PRO A 236     -29.024 -24.924   7.723  1.00  1.46           C  
ATOM   3629  C   PRO A 236     -29.199 -26.400   8.001  1.00  1.46           C  
ATOM   3630  O   PRO A 236     -29.656 -26.780   9.068  1.00  1.46           O  
ATOM   3631  CB  PRO A 236     -30.025 -24.410   6.690  1.00  1.46           C  
ATOM   3632  CG  PRO A 236     -29.307 -23.252   6.033  1.00  1.46           C  
ATOM   3633  CD  PRO A 236     -27.863 -23.698   5.931  1.00  1.46           C  
ATOM   3634  HA  PRO A 236     -29.115 -24.346   8.660  1.00  1.46           H  
ATOM   3635 1HB  PRO A 236     -30.293 -25.214   5.986  1.00  1.46           H  
ATOM   3636 2HB  PRO A 236     -30.952 -24.107   7.192  1.00  1.46           H  
ATOM   3637 1HG  PRO A 236     -29.745 -23.025   5.059  1.00  1.46           H  
ATOM   3638 2HG  PRO A 236     -29.417 -22.346   6.649  1.00  1.46           H  
ATOM   3639 1HD  PRO A 236     -27.669 -24.221   4.980  1.00  1.46           H  
ATOM   3640 2HD  PRO A 236     -27.238 -22.801   6.063  1.00  1.46           H  
ATOM   3641  N   LEU A 237     -28.768 -27.266   7.076  1.00  1.36           N  
ATOM   3642  CA  LEU A 237     -28.964 -28.675   7.366  1.00  1.36           C  
ATOM   3643  C   LEU A 237     -28.041 -29.124   8.491  1.00  1.36           C  
ATOM   3644  O   LEU A 237     -28.478 -29.871   9.360  1.00  1.36           O  
ATOM   3645  CB  LEU A 237     -28.879 -29.549   6.118  1.00  1.36           C  
ATOM   3646  CG  LEU A 237     -29.176 -31.060   6.359  1.00  1.36           C  
ATOM   3647  CD1 LEU A 237     -30.526 -31.237   7.040  1.00  1.36           C  
ATOM   3648  CD2 LEU A 237     -29.245 -31.766   5.034  1.00  1.36           C  
ATOM   3649  H   LEU A 237     -28.360 -26.964   6.207  1.00  1.36           H  
ATOM   3650  HA  LEU A 237     -29.980 -28.800   7.726  1.00  1.36           H  
ATOM   3651 1HB  LEU A 237     -29.566 -29.176   5.369  1.00  1.36           H  
ATOM   3652 2HB  LEU A 237     -27.868 -29.474   5.725  1.00  1.36           H  
ATOM   3653  HG  LEU A 237     -28.397 -31.489   6.976  1.00  1.36           H  
ATOM   3654 1HD1 LEU A 237     -30.719 -32.300   7.193  1.00  1.36           H  
ATOM   3655 2HD1 LEU A 237     -30.505 -30.730   7.999  1.00  1.36           H  
ATOM   3656 3HD1 LEU A 237     -31.308 -30.818   6.430  1.00  1.36           H  
ATOM   3657 1HD2 LEU A 237     -29.463 -32.798   5.196  1.00  1.36           H  
ATOM   3658 2HD2 LEU A 237     -30.020 -31.338   4.437  1.00  1.36           H  
ATOM   3659 3HD2 LEU A 237     -28.318 -31.676   4.524  1.00  1.36           H  
ATOM   3660  N   GLN A 238     -26.780 -28.677   8.526  1.00  1.30           N  
ATOM   3661  CA  GLN A 238     -25.946 -29.127   9.641  1.00  1.30           C  
ATOM   3662  C   GLN A 238     -26.493 -28.577  10.959  1.00  1.30           C  
ATOM   3663  O   GLN A 238     -26.455 -29.260  11.986  1.00  1.30           O  
ATOM   3664  CB  GLN A 238     -24.481 -28.709   9.472  1.00  1.30           C  
ATOM   3665  CG  GLN A 238     -23.734 -29.406   8.337  1.00  1.30           C  
ATOM   3666  CD  GLN A 238     -23.585 -30.887   8.497  1.00  1.30           C  
ATOM   3667  OE1 GLN A 238     -23.126 -31.413   9.521  1.00  1.30           O  
ATOM   3668  NE2 GLN A 238     -23.987 -31.578   7.454  1.00  1.30           N  
ATOM   3669  H   GLN A 238     -26.390 -28.052   7.817  1.00  1.30           H  
ATOM   3670  HA  GLN A 238     -25.984 -30.209   9.686  1.00  1.30           H  
ATOM   3671 1HB  GLN A 238     -24.452 -27.648   9.244  1.00  1.30           H  
ATOM   3672 2HB  GLN A 238     -23.940 -28.866  10.397  1.00  1.30           H  
ATOM   3673 1HG  GLN A 238     -24.292 -29.267   7.427  1.00  1.30           H  
ATOM   3674 2HG  GLN A 238     -22.746 -28.960   8.235  1.00  1.30           H  
ATOM   3675 1HE2 GLN A 238     -23.940 -32.575   7.444  1.00  1.30           H  
ATOM   3676 2HE2 GLN A 238     -24.375 -31.071   6.640  1.00  1.30           H  
ATOM   3677  N   ARG A 239     -27.060 -27.360  10.930  1.00  1.29           N  
ATOM   3678  CA  ARG A 239     -27.622 -26.771  12.144  1.00  1.29           C  
ATOM   3679  C   ARG A 239     -28.775 -27.635  12.642  1.00  1.29           C  
ATOM   3680  O   ARG A 239     -28.926 -27.873  13.850  1.00  1.29           O  
ATOM   3681  CB  ARG A 239     -28.146 -25.361  11.872  1.00  1.29           C  
ATOM   3682  CG  ARG A 239     -27.079 -24.316  11.610  1.00  1.29           C  
ATOM   3683  CD  ARG A 239     -27.632 -22.982  11.239  1.00  1.29           C  
ATOM   3684  NE  ARG A 239     -28.367 -22.350  12.336  1.00  1.29           N  
ATOM   3685  CZ  ARG A 239     -29.114 -21.233  12.212  1.00  1.29           C  
ATOM   3686  NH1 ARG A 239     -29.213 -20.634  11.047  1.00  1.29           N  
ATOM   3687  NH2 ARG A 239     -29.745 -20.736  13.262  1.00  1.29           N  
ATOM   3688  H   ARG A 239     -27.064 -26.829  10.057  1.00  1.29           H  
ATOM   3689  HA  ARG A 239     -26.847 -26.730  12.910  1.00  1.29           H  
ATOM   3690 1HB  ARG A 239     -28.798 -25.379  11.007  1.00  1.29           H  
ATOM   3691 2HB  ARG A 239     -28.741 -25.027  12.720  1.00  1.29           H  
ATOM   3692 1HG  ARG A 239     -26.470 -24.194  12.498  1.00  1.29           H  
ATOM   3693 2HG  ARG A 239     -26.461 -24.650  10.787  1.00  1.29           H  
ATOM   3694 1HD  ARG A 239     -26.808 -22.327  10.954  1.00  1.29           H  
ATOM   3695 2HD  ARG A 239     -28.304 -23.090  10.399  1.00  1.29           H  
ATOM   3696  HE  ARG A 239     -28.310 -22.783  13.250  1.00  1.29           H  
ATOM   3697 1HH1 ARG A 239     -28.731 -21.011  10.241  1.00  1.29           H  
ATOM   3698 2HH1 ARG A 239     -29.768 -19.795  10.960  1.00  1.29           H  
ATOM   3699 1HH2 ARG A 239     -29.671 -21.192  14.161  1.00  1.29           H  
ATOM   3700 2HH2 ARG A 239     -30.305 -19.900  13.165  1.00  1.29           H  
ATOM   3701  N   LYS A 240     -29.581 -28.124  11.700  1.00  1.31           N  
ATOM   3702  CA  LYS A 240     -30.717 -28.959  12.020  1.00  1.31           C  
ATOM   3703  C   LYS A 240     -30.279 -30.338  12.496  1.00  1.31           C  
ATOM   3704  O   LYS A 240     -30.789 -30.844  13.492  1.00  1.31           O  
ATOM   3705  CB  LYS A 240     -31.589 -29.096  10.788  1.00  1.31           C  
ATOM   3706  CG  LYS A 240     -32.309 -27.839  10.365  1.00  1.31           C  
ATOM   3707  CD  LYS A 240     -33.020 -28.070   9.052  1.00  1.31           C  
ATOM   3708  CE  LYS A 240     -33.635 -26.813   8.508  1.00  1.31           C  
ATOM   3709  NZ  LYS A 240     -34.427 -27.100   7.284  1.00  1.31           N  
ATOM   3710  H   LYS A 240     -29.417 -27.872  10.724  1.00  1.31           H  
ATOM   3711  HA  LYS A 240     -31.288 -28.483  12.816  1.00  1.31           H  
ATOM   3712 1HB  LYS A 240     -30.987 -29.434   9.955  1.00  1.31           H  
ATOM   3713 2HB  LYS A 240     -32.328 -29.845  10.983  1.00  1.31           H  
ATOM   3714 1HG  LYS A 240     -33.056 -27.602  11.119  1.00  1.31           H  
ATOM   3715 2HG  LYS A 240     -31.638 -27.001  10.296  1.00  1.31           H  
ATOM   3716 1HD  LYS A 240     -32.304 -28.442   8.322  1.00  1.31           H  
ATOM   3717 2HD  LYS A 240     -33.779 -28.809   9.170  1.00  1.31           H  
ATOM   3718 1HE  LYS A 240     -34.266 -26.363   9.256  1.00  1.31           H  
ATOM   3719 2HE  LYS A 240     -32.841 -26.104   8.255  1.00  1.31           H  
ATOM   3720 1HZ  LYS A 240     -34.822 -26.225   6.925  1.00  1.31           H  
ATOM   3721 2HZ  LYS A 240     -33.820 -27.501   6.592  1.00  1.31           H  
ATOM   3722 3HZ  LYS A 240     -35.196 -27.787   7.519  1.00  1.31           H  
ATOM   3723  N   LEU A 241     -29.283 -30.931  11.840  1.00  1.35           N  
ATOM   3724  CA  LEU A 241     -28.836 -32.264  12.225  1.00  1.35           C  
ATOM   3725  C   LEU A 241     -28.294 -32.235  13.648  1.00  1.35           C  
ATOM   3726  O   LEU A 241     -28.600 -33.114  14.466  1.00  1.35           O  
ATOM   3727  CB  LEU A 241     -27.747 -32.738  11.249  1.00  1.35           C  
ATOM   3728  CG  LEU A 241     -28.219 -33.055   9.801  1.00  1.35           C  
ATOM   3729  CD1 LEU A 241     -27.021 -33.259   8.886  1.00  1.35           C  
ATOM   3730  CD2 LEU A 241     -29.037 -34.274   9.810  1.00  1.35           C  
ATOM   3731  H   LEU A 241     -28.866 -30.473  11.032  1.00  1.35           H  
ATOM   3732  HA  LEU A 241     -29.684 -32.945  12.183  1.00  1.35           H  
ATOM   3733 1HB  LEU A 241     -26.988 -31.957  11.182  1.00  1.35           H  
ATOM   3734 2HB  LEU A 241     -27.280 -33.633  11.653  1.00  1.35           H  
ATOM   3735  HG  LEU A 241     -28.809 -32.237   9.427  1.00  1.35           H  
ATOM   3736 1HD1 LEU A 241     -27.361 -33.481   7.874  1.00  1.35           H  
ATOM   3737 2HD1 LEU A 241     -26.422 -32.355   8.870  1.00  1.35           H  
ATOM   3738 3HD1 LEU A 241     -26.420 -34.085   9.254  1.00  1.35           H  
ATOM   3739 1HD2 LEU A 241     -29.356 -34.466   8.797  1.00  1.35           H  
ATOM   3740 2HD2 LEU A 241     -28.446 -35.112  10.177  1.00  1.35           H  
ATOM   3741 3HD2 LEU A 241     -29.904 -34.130  10.452  1.00  1.35           H  
ATOM   3742  N   GLU A 242     -27.537 -31.184  13.973  1.00  1.41           N  
ATOM   3743  CA  GLU A 242     -27.002 -31.035  15.315  1.00  1.41           C  
ATOM   3744  C   GLU A 242     -28.129 -30.829  16.321  1.00  1.41           C  
ATOM   3745  O   GLU A 242     -28.176 -31.494  17.362  1.00  1.41           O  
ATOM   3746  CB  GLU A 242     -26.006 -29.871  15.373  1.00  1.41           C  
ATOM   3747  CG  GLU A 242     -25.377 -29.655  16.743  1.00  1.41           C  
ATOM   3748  CD  GLU A 242     -24.313 -28.551  16.798  1.00  1.41           C  
ATOM   3749  OE1 GLU A 242     -23.957 -27.982  15.780  1.00  1.41           O  
ATOM   3750  OE2 GLU A 242     -23.877 -28.269  17.899  1.00  1.41           O  
ATOM   3751  H   GLU A 242     -27.306 -30.483  13.265  1.00  1.41           H  
ATOM   3752  HA  GLU A 242     -26.475 -31.951  15.579  1.00  1.41           H  
ATOM   3753 1HB  GLU A 242     -25.206 -30.042  14.651  1.00  1.41           H  
ATOM   3754 2HB  GLU A 242     -26.513 -28.948  15.080  1.00  1.41           H  
ATOM   3755 1HG  GLU A 242     -26.178 -29.403  17.438  1.00  1.41           H  
ATOM   3756 2HG  GLU A 242     -24.935 -30.595  17.070  1.00  1.41           H  
ATOM   3757  N   SER A 243     -29.070 -29.937  15.998  1.00  1.48           N  
ATOM   3758  CA  SER A 243     -30.156 -29.634  16.912  1.00  1.48           C  
ATOM   3759  C   SER A 243     -31.020 -30.855  17.198  1.00  1.48           C  
ATOM   3760  O   SER A 243     -31.365 -31.115  18.354  1.00  1.48           O  
ATOM   3761  CB  SER A 243     -31.020 -28.544  16.317  1.00  1.48           C  
ATOM   3762  OG  SER A 243     -30.296 -27.346  16.186  1.00  1.48           O  
ATOM   3763  H   SER A 243     -29.010 -29.413  15.123  1.00  1.48           H  
ATOM   3764  HA  SER A 243     -29.727 -29.285  17.851  1.00  1.48           H  
ATOM   3765 1HB  SER A 243     -31.381 -28.861  15.338  1.00  1.48           H  
ATOM   3766 2HB  SER A 243     -31.888 -28.383  16.951  1.00  1.48           H  
ATOM   3767  HG  SER A 243     -29.644 -27.511  15.461  1.00  1.48           H  
ATOM   3768  N   PHE A 244     -31.335 -31.639  16.166  1.00  1.53           N  
ATOM   3769  CA  PHE A 244     -32.171 -32.808  16.384  1.00  1.53           C  
ATOM   3770  C   PHE A 244     -31.410 -33.906  17.108  1.00  1.53           C  
ATOM   3771  O   PHE A 244     -31.996 -34.639  17.908  1.00  1.53           O  
ATOM   3772  CB  PHE A 244     -32.777 -33.306  15.071  1.00  1.53           C  
ATOM   3773  CG  PHE A 244     -33.916 -32.409  14.603  1.00  1.53           C  
ATOM   3774  CD1 PHE A 244     -33.785 -31.612  13.489  1.00  1.53           C  
ATOM   3775  CD2 PHE A 244     -35.113 -32.354  15.308  1.00  1.53           C  
ATOM   3776  CE1 PHE A 244     -34.789 -30.783  13.071  1.00  1.53           C  
ATOM   3777  CE2 PHE A 244     -36.142 -31.522  14.889  1.00  1.53           C  
ATOM   3778  CZ  PHE A 244     -35.978 -30.732  13.764  1.00  1.53           C  
ATOM   3779  H   PHE A 244     -31.022 -31.399  15.226  1.00  1.53           H  
ATOM   3780  HA  PHE A 244     -33.002 -32.506  17.016  1.00  1.53           H  
ATOM   3781 1HB  PHE A 244     -32.006 -33.319  14.296  1.00  1.53           H  
ATOM   3782 2HB  PHE A 244     -33.153 -34.320  15.193  1.00  1.53           H  
ATOM   3783  HD1 PHE A 244     -32.868 -31.643  12.942  1.00  1.53           H  
ATOM   3784  HD2 PHE A 244     -35.238 -32.974  16.198  1.00  1.53           H  
ATOM   3785  HE1 PHE A 244     -34.627 -30.168  12.195  1.00  1.53           H  
ATOM   3786  HE2 PHE A 244     -37.077 -31.489  15.449  1.00  1.53           H  
ATOM   3787  HZ  PHE A 244     -36.782 -30.070  13.441  1.00  1.53           H  
ATOM   3788  N   SER A 245     -30.094 -33.997  16.898  1.00  1.57           N  
ATOM   3789  CA  SER A 245     -29.312 -34.991  17.612  1.00  1.57           C  
ATOM   3790  C   SER A 245     -29.338 -34.670  19.109  1.00  1.57           C  
ATOM   3791  O   SER A 245     -29.490 -35.566  19.947  1.00  1.57           O  
ATOM   3792  CB  SER A 245     -27.890 -35.004  17.092  1.00  1.57           C  
ATOM   3793  OG  SER A 245     -27.857 -35.417  15.749  1.00  1.57           O  
ATOM   3794  H   SER A 245     -29.625 -33.404  16.210  1.00  1.57           H  
ATOM   3795  HA  SER A 245     -29.760 -35.972  17.455  1.00  1.57           H  
ATOM   3796 1HB  SER A 245     -27.458 -34.008  17.179  1.00  1.57           H  
ATOM   3797 2HB  SER A 245     -27.285 -35.678  17.698  1.00  1.57           H  
ATOM   3798  HG  SER A 245     -28.262 -34.677  15.236  1.00  1.57           H  
ATOM   3799  N   LYS A 246     -29.229 -33.379  19.446  1.00  1.59           N  
ATOM   3800  CA  LYS A 246     -29.269 -32.969  20.843  1.00  1.59           C  
ATOM   3801  C   LYS A 246     -30.657 -33.198  21.448  1.00  1.59           C  
ATOM   3802  O   LYS A 246     -30.761 -33.675  22.587  1.00  1.59           O  
ATOM   3803  CB  LYS A 246     -28.830 -31.513  20.975  1.00  1.59           C  
ATOM   3804  CG  LYS A 246     -27.330 -31.312  20.721  1.00  1.59           C  
ATOM   3805  CD  LYS A 246     -26.921 -29.854  20.823  1.00  1.59           C  
ATOM   3806  CE  LYS A 246     -25.422 -29.693  20.587  1.00  1.59           C  
ATOM   3807  NZ  LYS A 246     -24.996 -28.264  20.630  1.00  1.59           N  
ATOM   3808  H   LYS A 246     -29.084 -32.679  18.715  1.00  1.59           H  
ATOM   3809  HA  LYS A 246     -28.561 -33.580  21.398  1.00  1.59           H  
ATOM   3810 1HB  LYS A 246     -29.376 -30.905  20.249  1.00  1.59           H  
ATOM   3811 2HB  LYS A 246     -29.071 -31.142  21.969  1.00  1.59           H  
ATOM   3812 1HG  LYS A 246     -26.759 -31.896  21.442  1.00  1.59           H  
ATOM   3813 2HG  LYS A 246     -27.089 -31.672  19.719  1.00  1.59           H  
ATOM   3814 1HD  LYS A 246     -27.460 -29.280  20.065  1.00  1.59           H  
ATOM   3815 2HD  LYS A 246     -27.177 -29.463  21.806  1.00  1.59           H  
ATOM   3816 1HE  LYS A 246     -24.880 -30.246  21.352  1.00  1.59           H  
ATOM   3817 2HE  LYS A 246     -25.171 -30.106  19.615  1.00  1.59           H  
ATOM   3818 1HZ  LYS A 246     -23.995 -28.205  20.463  1.00  1.59           H  
ATOM   3819 2HZ  LYS A 246     -25.487 -27.741  19.911  1.00  1.59           H  
ATOM   3820 3HZ  LYS A 246     -25.210 -27.873  21.532  1.00  1.59           H  
ATOM   3821  N   LYS A 247     -31.722 -32.915  20.682  1.00  1.58           N  
ATOM   3822  CA  LYS A 247     -33.078 -33.149  21.172  1.00  1.58           C  
ATOM   3823  C   LYS A 247     -33.300 -34.634  21.413  1.00  1.58           C  
ATOM   3824  O   LYS A 247     -33.936 -35.020  22.399  1.00  1.58           O  
ATOM   3825  CB  LYS A 247     -34.122 -32.584  20.211  1.00  1.58           C  
ATOM   3826  CG  LYS A 247     -34.185 -31.057  20.198  1.00  1.58           C  
ATOM   3827  CD  LYS A 247     -35.211 -30.525  19.202  1.00  1.58           C  
ATOM   3828  CE  LYS A 247     -35.247 -28.998  19.237  1.00  1.58           C  
ATOM   3829  NZ  LYS A 247     -36.245 -28.427  18.286  1.00  1.58           N  
ATOM   3830  H   LYS A 247     -31.586 -32.500  19.758  1.00  1.58           H  
ATOM   3831  HA  LYS A 247     -33.189 -32.639  22.130  1.00  1.58           H  
ATOM   3832 1HB  LYS A 247     -33.895 -32.920  19.202  1.00  1.58           H  
ATOM   3833 2HB  LYS A 247     -35.107 -32.967  20.471  1.00  1.58           H  
ATOM   3834 1HG  LYS A 247     -34.455 -30.708  21.195  1.00  1.58           H  
ATOM   3835 2HG  LYS A 247     -33.207 -30.655  19.953  1.00  1.58           H  
ATOM   3836 1HD  LYS A 247     -34.940 -30.852  18.196  1.00  1.58           H  
ATOM   3837 2HD  LYS A 247     -36.198 -30.917  19.443  1.00  1.58           H  
ATOM   3838 1HE  LYS A 247     -35.498 -28.675  20.246  1.00  1.58           H  
ATOM   3839 2HE  LYS A 247     -34.257 -28.617  18.979  1.00  1.58           H  
ATOM   3840 1HZ  LYS A 247     -36.229 -27.418  18.350  1.00  1.58           H  
ATOM   3841 2HZ  LYS A 247     -36.017 -28.704  17.341  1.00  1.58           H  
ATOM   3842 3HZ  LYS A 247     -37.167 -28.763  18.522  1.00  1.58           H  
ATOM   3843  N   LEU A 248     -32.752 -35.476  20.532  1.00  1.55           N  
ATOM   3844  CA  LEU A 248     -32.837 -36.913  20.708  1.00  1.55           C  
ATOM   3845  C   LEU A 248     -32.196 -37.292  22.022  1.00  1.55           C  
ATOM   3846  O   LEU A 248     -32.800 -38.007  22.817  1.00  1.55           O  
ATOM   3847  CB  LEU A 248     -32.166 -37.670  19.570  1.00  1.55           C  
ATOM   3848  CG  LEU A 248     -32.135 -39.175  19.755  1.00  1.55           C  
ATOM   3849  CD1 LEU A 248     -33.537 -39.729  19.822  1.00  1.55           C  
ATOM   3850  CD2 LEU A 248     -31.399 -39.778  18.647  1.00  1.55           C  
ATOM   3851  H   LEU A 248     -32.267 -35.110  19.715  1.00  1.55           H  
ATOM   3852  HA  LEU A 248     -33.890 -37.195  20.742  1.00  1.55           H  
ATOM   3853 1HB  LEU A 248     -32.686 -37.443  18.643  1.00  1.55           H  
ATOM   3854 2HB  LEU A 248     -31.145 -37.328  19.477  1.00  1.55           H  
ATOM   3855  HG  LEU A 248     -31.634 -39.408  20.689  1.00  1.55           H  
ATOM   3856 1HD1 LEU A 248     -33.489 -40.806  19.960  1.00  1.55           H  
ATOM   3857 2HD1 LEU A 248     -34.066 -39.278  20.660  1.00  1.55           H  
ATOM   3858 3HD1 LEU A 248     -34.064 -39.506  18.897  1.00  1.55           H  
ATOM   3859 1HD2 LEU A 248     -31.385 -40.836  18.813  1.00  1.55           H  
ATOM   3860 2HD2 LEU A 248     -31.895 -39.557  17.709  1.00  1.55           H  
ATOM   3861 3HD2 LEU A 248     -30.382 -39.387  18.623  1.00  1.55           H  
ATOM   3862  N   GLY A 249     -30.980 -36.788  22.260  1.00  1.50           N  
ATOM   3863  CA  GLY A 249     -30.260 -37.045  23.499  1.00  1.50           C  
ATOM   3864  C   GLY A 249     -31.149 -36.743  24.704  1.00  1.50           C  
ATOM   3865  O   GLY A 249     -31.256 -37.552  25.630  1.00  1.50           O  
ATOM   3866  H   GLY A 249     -30.536 -36.211  21.544  1.00  1.50           H  
ATOM   3867 1HA  GLY A 249     -29.927 -38.079  23.527  1.00  1.50           H  
ATOM   3868 2HA  GLY A 249     -29.372 -36.413  23.529  1.00  1.50           H  
ATOM   3869  N   LEU A 250     -31.782 -35.571  24.704  1.00  1.43           N  
ATOM   3870  CA  LEU A 250     -32.647 -35.207  25.819  1.00  1.43           C  
ATOM   3871  C   LEU A 250     -33.843 -36.161  25.933  1.00  1.43           C  
ATOM   3872  O   LEU A 250     -34.232 -36.549  27.042  1.00  1.43           O  
ATOM   3873  CB  LEU A 250     -33.131 -33.772  25.636  1.00  1.43           C  
ATOM   3874  CG  LEU A 250     -32.039 -32.709  25.763  1.00  1.43           C  
ATOM   3875  CD1 LEU A 250     -32.605 -31.349  25.382  1.00  1.43           C  
ATOM   3876  CD2 LEU A 250     -31.505 -32.715  27.186  1.00  1.43           C  
ATOM   3877  H   LEU A 250     -31.641 -34.929  23.920  1.00  1.43           H  
ATOM   3878  HA  LEU A 250     -32.069 -35.269  26.737  1.00  1.43           H  
ATOM   3879 1HB  LEU A 250     -33.569 -33.680  24.643  1.00  1.43           H  
ATOM   3880 2HB  LEU A 250     -33.900 -33.561  26.374  1.00  1.43           H  
ATOM   3881  HG  LEU A 250     -31.226 -32.939  25.071  1.00  1.43           H  
ATOM   3882 1HD1 LEU A 250     -31.823 -30.594  25.461  1.00  1.43           H  
ATOM   3883 2HD1 LEU A 250     -32.971 -31.386  24.355  1.00  1.43           H  
ATOM   3884 3HD1 LEU A 250     -33.425 -31.095  26.051  1.00  1.43           H  
ATOM   3885 1HD2 LEU A 250     -30.719 -31.967  27.282  1.00  1.43           H  
ATOM   3886 2HD2 LEU A 250     -32.314 -32.486  27.880  1.00  1.43           H  
ATOM   3887 3HD2 LEU A 250     -31.101 -33.697  27.412  1.00  1.43           H  
ATOM   3888  N   GLY A 251     -34.404 -36.568  24.787  1.00  1.36           N  
ATOM   3889  CA  GLY A 251     -35.524 -37.505  24.768  1.00  1.36           C  
ATOM   3890  C   GLY A 251     -35.109 -38.834  25.388  1.00  1.36           C  
ATOM   3891  O   GLY A 251     -35.859 -39.430  26.168  1.00  1.36           O  
ATOM   3892  H   GLY A 251     -34.056 -36.202  23.901  1.00  1.36           H  
ATOM   3893 1HA  GLY A 251     -36.367 -37.082  25.312  1.00  1.36           H  
ATOM   3894 2HA  GLY A 251     -35.839 -37.660  23.735  1.00  1.36           H  
ATOM   3895  N   ILE A 252     -33.885 -39.262  25.084  1.00  1.28           N  
ATOM   3896  CA  ILE A 252     -33.333 -40.489  25.622  1.00  1.28           C  
ATOM   3897  C   ILE A 252     -33.193 -40.403  27.110  1.00  1.28           C  
ATOM   3898  O   ILE A 252     -33.535 -41.347  27.820  1.00  1.28           O  
ATOM   3899  CB  ILE A 252     -31.975 -40.812  25.021  1.00  1.28           C  
ATOM   3900  CG1 ILE A 252     -32.146 -41.171  23.604  1.00  1.28           C  
ATOM   3901  CG2 ILE A 252     -31.319 -41.911  25.801  1.00  1.28           C  
ATOM   3902  CD1 ILE A 252     -30.865 -41.240  22.848  1.00  1.28           C  
ATOM   3903  H   ILE A 252     -33.334 -38.716  24.422  1.00  1.28           H  
ATOM   3904  HA  ILE A 252     -34.013 -41.305  25.389  1.00  1.28           H  
ATOM   3905  HB  ILE A 252     -31.346 -39.935  25.052  1.00  1.28           H  
ATOM   3906 1HG1 ILE A 252     -32.640 -42.119  23.576  1.00  1.28           H  
ATOM   3907 2HG1 ILE A 252     -32.788 -40.439  23.127  1.00  1.28           H  
ATOM   3908 1HG2 ILE A 252     -30.350 -42.124  25.364  1.00  1.28           H  
ATOM   3909 2HG2 ILE A 252     -31.188 -41.592  26.831  1.00  1.28           H  
ATOM   3910 3HG2 ILE A 252     -31.946 -42.798  25.773  1.00  1.28           H  
ATOM   3911 1HD1 ILE A 252     -31.070 -41.510  21.819  1.00  1.28           H  
ATOM   3912 2HD1 ILE A 252     -30.382 -40.271  22.875  1.00  1.28           H  
ATOM   3913 3HD1 ILE A 252     -30.211 -41.988  23.297  1.00  1.28           H  
ATOM   3914  N   LEU A 253     -32.680 -39.287  27.601  1.00  1.21           N  
ATOM   3915  CA  LEU A 253     -32.523 -39.162  29.031  1.00  1.21           C  
ATOM   3916  C   LEU A 253     -33.886 -39.231  29.703  1.00  1.21           C  
ATOM   3917  O   LEU A 253     -34.051 -39.894  30.728  1.00  1.21           O  
ATOM   3918  CB  LEU A 253     -31.814 -37.854  29.355  1.00  1.21           C  
ATOM   3919  CG  LEU A 253     -30.356 -37.808  28.911  1.00  1.21           C  
ATOM   3920  CD1 LEU A 253     -29.805 -36.408  29.124  1.00  1.21           C  
ATOM   3921  CD2 LEU A 253     -29.571 -38.855  29.683  1.00  1.21           C  
ATOM   3922  H   LEU A 253     -32.383 -38.538  26.971  1.00  1.21           H  
ATOM   3923  HA  LEU A 253     -31.913 -39.989  29.388  1.00  1.21           H  
ATOM   3924 1HB  LEU A 253     -32.340 -37.040  28.853  1.00  1.21           H  
ATOM   3925 2HB  LEU A 253     -31.852 -37.684  30.428  1.00  1.21           H  
ATOM   3926  HG  LEU A 253     -30.293 -38.033  27.851  1.00  1.21           H  
ATOM   3927 1HD1 LEU A 253     -28.768 -36.370  28.794  1.00  1.21           H  
ATOM   3928 2HD1 LEU A 253     -30.394 -35.704  28.547  1.00  1.21           H  
ATOM   3929 3HD1 LEU A 253     -29.860 -36.151  30.180  1.00  1.21           H  
ATOM   3930 1HD2 LEU A 253     -28.530 -38.837  29.360  1.00  1.21           H  
ATOM   3931 2HD2 LEU A 253     -29.626 -38.640  30.750  1.00  1.21           H  
ATOM   3932 3HD2 LEU A 253     -29.995 -39.842  29.488  1.00  1.21           H  
ATOM   3933  N   ALA A 254     -34.902 -38.602  29.105  1.00  1.15           N  
ATOM   3934  CA  ALA A 254     -36.225 -38.684  29.705  1.00  1.15           C  
ATOM   3935  C   ALA A 254     -36.695 -40.136  29.754  1.00  1.15           C  
ATOM   3936  O   ALA A 254     -37.204 -40.591  30.782  1.00  1.15           O  
ATOM   3937  CB  ALA A 254     -37.217 -37.843  28.924  1.00  1.15           C  
ATOM   3938  H   ALA A 254     -34.747 -38.046  28.261  1.00  1.15           H  
ATOM   3939  HA  ALA A 254     -36.159 -38.311  30.726  1.00  1.15           H  
ATOM   3940 1HB  ALA A 254     -38.194 -37.901  29.398  1.00  1.15           H  
ATOM   3941 2HB  ALA A 254     -36.877 -36.808  28.908  1.00  1.15           H  
ATOM   3942 3HB  ALA A 254     -37.284 -38.216  27.906  1.00  1.15           H  
ATOM   3943  N   LEU A 255     -36.461 -40.890  28.672  1.00  1.11           N  
ATOM   3944  CA  LEU A 255     -36.869 -42.288  28.653  1.00  1.11           C  
ATOM   3945  C   LEU A 255     -36.092 -43.108  29.655  1.00  1.11           C  
ATOM   3946  O   LEU A 255     -36.650 -43.971  30.325  1.00  1.11           O  
ATOM   3947  CB  LEU A 255     -36.672 -42.907  27.268  1.00  1.11           C  
ATOM   3948  CG  LEU A 255     -37.588 -42.414  26.185  1.00  1.11           C  
ATOM   3949  CD1 LEU A 255     -37.160 -43.032  24.853  1.00  1.11           C  
ATOM   3950  CD2 LEU A 255     -39.007 -42.780  26.557  1.00  1.11           C  
ATOM   3951  H   LEU A 255     -36.037 -40.470  27.843  1.00  1.11           H  
ATOM   3952  HA  LEU A 255     -37.923 -42.339  28.911  1.00  1.11           H  
ATOM   3953 1HB  LEU A 255     -35.650 -42.708  26.948  1.00  1.11           H  
ATOM   3954 2HB  LEU A 255     -36.800 -43.987  27.349  1.00  1.11           H  
ATOM   3955  HG  LEU A 255     -37.509 -41.332  26.093  1.00  1.11           H  
ATOM   3956 1HD1 LEU A 255     -37.816 -42.678  24.059  1.00  1.11           H  
ATOM   3957 2HD1 LEU A 255     -36.132 -42.741  24.633  1.00  1.11           H  
ATOM   3958 3HD1 LEU A 255     -37.223 -44.115  24.921  1.00  1.11           H  
ATOM   3959 1HD2 LEU A 255     -39.691 -42.433  25.784  1.00  1.11           H  
ATOM   3960 2HD2 LEU A 255     -39.081 -43.849  26.660  1.00  1.11           H  
ATOM   3961 3HD2 LEU A 255     -39.263 -42.310  27.505  1.00  1.11           H  
ATOM   3962  N   CYS A 256     -34.805 -42.824  29.803  1.00  1.08           N  
ATOM   3963  CA  CYS A 256     -33.984 -43.595  30.715  1.00  1.08           C  
ATOM   3964  C   CYS A 256     -34.498 -43.450  32.135  1.00  1.08           C  
ATOM   3965  O   CYS A 256     -34.571 -44.431  32.887  1.00  1.08           O  
ATOM   3966  CB  CYS A 256     -32.538 -43.123  30.631  1.00  1.08           C  
ATOM   3967  SG  CYS A 256     -31.732 -43.552  29.068  1.00  1.08           S  
ATOM   3968  H   CYS A 256     -34.382 -42.093  29.238  1.00  1.08           H  
ATOM   3969  HA  CYS A 256     -34.036 -44.640  30.423  1.00  1.08           H  
ATOM   3970 1HB  CYS A 256     -32.507 -42.041  30.738  1.00  1.08           H  
ATOM   3971 2HB  CYS A 256     -31.961 -43.546  31.448  1.00  1.08           H  
ATOM   3972  HG  CYS A 256     -32.486 -42.705  28.321  1.00  1.08           H  
ATOM   3973  N   VAL A 257     -34.898 -42.229  32.488  1.00  1.06           N  
ATOM   3974  CA  VAL A 257     -35.446 -41.961  33.804  1.00  1.06           C  
ATOM   3975  C   VAL A 257     -36.781 -42.653  34.001  1.00  1.06           C  
ATOM   3976  O   VAL A 257     -37.009 -43.268  35.044  1.00  1.06           O  
ATOM   3977  CB  VAL A 257     -35.620 -40.455  34.034  1.00  1.06           C  
ATOM   3978  CG1 VAL A 257     -36.383 -40.222  35.338  1.00  1.06           C  
ATOM   3979  CG2 VAL A 257     -34.249 -39.794  34.098  1.00  1.06           C  
ATOM   3980  H   VAL A 257     -34.795 -41.458  31.822  1.00  1.06           H  
ATOM   3981  HA  VAL A 257     -34.745 -42.341  34.548  1.00  1.06           H  
ATOM   3982  HB  VAL A 257     -36.201 -40.027  33.211  1.00  1.06           H  
ATOM   3983 1HG1 VAL A 257     -36.511 -39.152  35.496  1.00  1.06           H  
ATOM   3984 2HG1 VAL A 257     -37.363 -40.699  35.275  1.00  1.06           H  
ATOM   3985 3HG1 VAL A 257     -35.823 -40.648  36.169  1.00  1.06           H  
ATOM   3986 1HG2 VAL A 257     -34.369 -38.724  34.255  1.00  1.06           H  
ATOM   3987 2HG2 VAL A 257     -33.679 -40.222  34.921  1.00  1.06           H  
ATOM   3988 3HG2 VAL A 257     -33.720 -39.965  33.167  1.00  1.06           H  
ATOM   3989  N   LEU A 258     -37.660 -42.569  33.002  1.00  1.05           N  
ATOM   3990  CA  LEU A 258     -38.970 -43.192  33.109  1.00  1.05           C  
ATOM   3991  C   LEU A 258     -38.869 -44.708  33.231  1.00  1.05           C  
ATOM   3992  O   LEU A 258     -39.549 -45.312  34.057  1.00  1.05           O  
ATOM   3993  CB  LEU A 258     -39.795 -42.818  31.884  1.00  1.05           C  
ATOM   3994  CG  LEU A 258     -40.193 -41.346  31.816  1.00  1.05           C  
ATOM   3995  CD1 LEU A 258     -40.804 -41.051  30.455  1.00  1.05           C  
ATOM   3996  CD2 LEU A 258     -41.159 -41.045  32.944  1.00  1.05           C  
ATOM   3997  H   LEU A 258     -37.422 -42.039  32.161  1.00  1.05           H  
ATOM   3998  HA  LEU A 258     -39.461 -42.805  33.999  1.00  1.05           H  
ATOM   3999 1HB  LEU A 258     -39.212 -43.048  30.993  1.00  1.05           H  
ATOM   4000 2HB  LEU A 258     -40.701 -43.419  31.872  1.00  1.05           H  
ATOM   4001  HG  LEU A 258     -39.315 -40.725  31.937  1.00  1.05           H  
ATOM   4002 1HD1 LEU A 258     -41.078 -39.999  30.401  1.00  1.05           H  
ATOM   4003 2HD1 LEU A 258     -40.072 -41.273  29.680  1.00  1.05           H  
ATOM   4004 3HD1 LEU A 258     -41.689 -41.667  30.310  1.00  1.05           H  
ATOM   4005 1HD2 LEU A 258     -41.441 -39.993  32.908  1.00  1.05           H  
ATOM   4006 2HD2 LEU A 258     -42.048 -41.665  32.835  1.00  1.05           H  
ATOM   4007 3HD2 LEU A 258     -40.678 -41.261  33.899  1.00  1.05           H  
ATOM   4008  N   ILE A 259     -37.966 -45.327  32.479  1.00  1.06           N  
ATOM   4009  CA  ILE A 259     -37.794 -46.771  32.567  1.00  1.06           C  
ATOM   4010  C   ILE A 259     -37.336 -47.148  33.938  1.00  1.06           C  
ATOM   4011  O   ILE A 259     -37.905 -48.040  34.576  1.00  1.06           O  
ATOM   4012  CB  ILE A 259     -36.724 -47.248  31.594  1.00  1.06           C  
ATOM   4013  CG1 ILE A 259     -37.201 -47.075  30.219  1.00  1.06           C  
ATOM   4014  CG2 ILE A 259     -36.335 -48.709  31.887  1.00  1.06           C  
ATOM   4015  CD1 ILE A 259     -36.119 -47.178  29.244  1.00  1.06           C  
ATOM   4016  H   ILE A 259     -37.412 -44.793  31.809  1.00  1.06           H  
ATOM   4017  HA  ILE A 259     -38.745 -47.260  32.357  1.00  1.06           H  
ATOM   4018  HB  ILE A 259     -35.839 -46.615  31.702  1.00  1.06           H  
ATOM   4019 1HG1 ILE A 259     -37.936 -47.842  30.007  1.00  1.06           H  
ATOM   4020 2HG1 ILE A 259     -37.680 -46.110  30.124  1.00  1.06           H  
ATOM   4021 1HG2 ILE A 259     -35.564 -49.023  31.188  1.00  1.06           H  
ATOM   4022 2HG2 ILE A 259     -35.953 -48.799  32.906  1.00  1.06           H  
ATOM   4023 3HG2 ILE A 259     -37.208 -49.334  31.777  1.00  1.06           H  
ATOM   4024 1HD1 ILE A 259     -36.522 -47.028  28.271  1.00  1.06           H  
ATOM   4025 2HD1 ILE A 259     -35.388 -46.399  29.446  1.00  1.06           H  
ATOM   4026 3HD1 ILE A 259     -35.648 -48.159  29.312  1.00  1.06           H  
ATOM   4027  N   PHE A 260     -36.325 -46.429  34.412  1.00  1.07           N  
ATOM   4028  CA  PHE A 260     -35.785 -46.698  35.709  1.00  1.07           C  
ATOM   4029  C   PHE A 260     -36.881 -46.573  36.752  1.00  1.07           C  
ATOM   4030  O   PHE A 260     -37.019 -47.443  37.606  1.00  1.07           O  
ATOM   4031  CB  PHE A 260     -34.644 -45.753  36.027  1.00  1.07           C  
ATOM   4032  CG  PHE A 260     -34.007 -46.081  37.311  1.00  1.07           C  
ATOM   4033  CD1 PHE A 260     -33.049 -47.080  37.352  1.00  1.07           C  
ATOM   4034  CD2 PHE A 260     -34.363 -45.437  38.479  1.00  1.07           C  
ATOM   4035  CE1 PHE A 260     -32.448 -47.420  38.524  1.00  1.07           C  
ATOM   4036  CE2 PHE A 260     -33.763 -45.777  39.669  1.00  1.07           C  
ATOM   4037  CZ  PHE A 260     -32.804 -46.766  39.694  1.00  1.07           C  
ATOM   4038  H   PHE A 260     -35.895 -45.695  33.847  1.00  1.07           H  
ATOM   4039  HA  PHE A 260     -35.406 -47.711  35.717  1.00  1.07           H  
ATOM   4040 1HB  PHE A 260     -33.893 -45.804  35.238  1.00  1.07           H  
ATOM   4041 2HB  PHE A 260     -35.012 -44.726  36.068  1.00  1.07           H  
ATOM   4042  HD1 PHE A 260     -32.775 -47.593  36.429  1.00  1.07           H  
ATOM   4043  HD2 PHE A 260     -35.125 -44.656  38.447  1.00  1.07           H  
ATOM   4044  HE1 PHE A 260     -31.692 -48.207  38.534  1.00  1.07           H  
ATOM   4045  HE2 PHE A 260     -34.044 -45.266  40.590  1.00  1.07           H  
ATOM   4046  HZ  PHE A 260     -32.328 -47.031  40.635  1.00  1.07           H  
ATOM   4047  N   ALA A 261     -37.651 -45.476  36.697  1.00  1.09           N  
ATOM   4048  CA  ALA A 261     -38.722 -45.216  37.651  1.00  1.09           C  
ATOM   4049  C   ALA A 261     -39.812 -46.288  37.641  1.00  1.09           C  
ATOM   4050  O   ALA A 261     -40.297 -46.691  38.703  1.00  1.09           O  
ATOM   4051  CB  ALA A 261     -39.349 -43.870  37.342  1.00  1.09           C  
ATOM   4052  H   ALA A 261     -37.481 -44.786  35.969  1.00  1.09           H  
ATOM   4053  HA  ALA A 261     -38.281 -45.190  38.645  1.00  1.09           H  
ATOM   4054 1HB  ALA A 261     -40.125 -43.650  38.073  1.00  1.09           H  
ATOM   4055 2HB  ALA A 261     -38.580 -43.097  37.378  1.00  1.09           H  
ATOM   4056 3HB  ALA A 261     -39.785 -43.899  36.345  1.00  1.09           H  
ATOM   4057  N   VAL A 262     -40.193 -46.783  36.460  1.00  1.12           N  
ATOM   4058  CA  VAL A 262     -41.223 -47.813  36.407  1.00  1.12           C  
ATOM   4059  C   VAL A 262     -40.729 -49.094  37.032  1.00  1.12           C  
ATOM   4060  O   VAL A 262     -41.414 -49.690  37.874  1.00  1.12           O  
ATOM   4061  CB  VAL A 262     -41.670 -48.098  34.956  1.00  1.12           C  
ATOM   4062  CG1 VAL A 262     -42.592 -49.339  34.909  1.00  1.12           C  
ATOM   4063  CG2 VAL A 262     -42.432 -46.892  34.417  1.00  1.12           C  
ATOM   4064  H   VAL A 262     -39.787 -46.419  35.597  1.00  1.12           H  
ATOM   4065  HA  VAL A 262     -42.088 -47.463  36.970  1.00  1.12           H  
ATOM   4066  HB  VAL A 262     -40.786 -48.293  34.341  1.00  1.12           H  
ATOM   4067 1HG1 VAL A 262     -42.892 -49.527  33.881  1.00  1.12           H  
ATOM   4068 2HG1 VAL A 262     -42.052 -50.210  35.291  1.00  1.12           H  
ATOM   4069 3HG1 VAL A 262     -43.476 -49.161  35.519  1.00  1.12           H  
ATOM   4070 1HG2 VAL A 262     -42.740 -47.087  33.392  1.00  1.12           H  
ATOM   4071 2HG2 VAL A 262     -43.311 -46.716  35.036  1.00  1.12           H  
ATOM   4072 3HG2 VAL A 262     -41.801 -46.018  34.442  1.00  1.12           H  
ATOM   4073  N   GLU A 263     -39.532 -49.513  36.639  1.00  1.16           N  
ATOM   4074  CA  GLU A 263     -38.989 -50.739  37.171  1.00  1.16           C  
ATOM   4075  C   GLU A 263     -38.668 -50.617  38.654  1.00  1.16           C  
ATOM   4076  O   GLU A 263     -38.956 -51.536  39.416  1.00  1.16           O  
ATOM   4077  CB  GLU A 263     -37.765 -51.118  36.366  1.00  1.16           C  
ATOM   4078  CG  GLU A 263     -38.065 -51.574  34.944  1.00  1.16           C  
ATOM   4079  CD  GLU A 263     -38.768 -52.900  34.906  1.00  1.16           C  
ATOM   4080  OE1 GLU A 263     -38.233 -53.836  35.451  1.00  1.16           O  
ATOM   4081  OE2 GLU A 263     -39.850 -52.986  34.371  1.00  1.16           O  
ATOM   4082  H   GLU A 263     -38.996 -48.970  35.957  1.00  1.16           H  
ATOM   4083  HA  GLU A 263     -39.734 -51.522  37.051  1.00  1.16           H  
ATOM   4084 1HB  GLU A 263     -37.129 -50.243  36.294  1.00  1.16           H  
ATOM   4085 2HB  GLU A 263     -37.218 -51.905  36.879  1.00  1.16           H  
ATOM   4086 1HG  GLU A 263     -38.696 -50.823  34.462  1.00  1.16           H  
ATOM   4087 2HG  GLU A 263     -37.139 -51.628  34.394  1.00  1.16           H  
ATOM   4088  N   ALA A 264     -38.130 -49.470  39.085  1.00  1.21           N  
ATOM   4089  CA  ALA A 264     -37.825 -49.255  40.493  1.00  1.21           C  
ATOM   4090  C   ALA A 264     -39.114 -49.317  41.294  1.00  1.21           C  
ATOM   4091  O   ALA A 264     -39.154 -49.869  42.395  1.00  1.21           O  
ATOM   4092  CB  ALA A 264     -37.109 -47.931  40.689  1.00  1.21           C  
ATOM   4093  H   ALA A 264     -37.905 -48.735  38.425  1.00  1.21           H  
ATOM   4094  HA  ALA A 264     -37.183 -50.060  40.828  1.00  1.21           H  
ATOM   4095 1HB  ALA A 264     -36.877 -47.792  41.742  1.00  1.21           H  
ATOM   4096 2HB  ALA A 264     -36.184 -47.927  40.107  1.00  1.21           H  
ATOM   4097 3HB  ALA A 264     -37.754 -47.123  40.346  1.00  1.21           H  
ATOM   4098  N   GLY A 265     -40.188 -48.786  40.709  1.00  1.28           N  
ATOM   4099  CA  GLY A 265     -41.501 -48.824  41.307  1.00  1.28           C  
ATOM   4100  C   GLY A 265     -41.886 -50.269  41.552  1.00  1.28           C  
ATOM   4101  O   GLY A 265     -42.168 -50.645  42.687  1.00  1.28           O  
ATOM   4102  H   GLY A 265     -40.098 -48.305  39.815  1.00  1.28           H  
ATOM   4103 1HA  GLY A 265     -41.503 -48.266  42.243  1.00  1.28           H  
ATOM   4104 2HA  GLY A 265     -42.216 -48.355  40.632  1.00  1.28           H  
ATOM   4105  N   ARG A 266     -41.808 -51.102  40.509  1.00  1.42           N  
ATOM   4106  CA  ARG A 266     -42.168 -52.514  40.631  1.00  1.42           C  
ATOM   4107  C   ARG A 266     -41.332 -53.219  41.705  1.00  1.42           C  
ATOM   4108  O   ARG A 266     -41.861 -53.989  42.514  1.00  1.42           O  
ATOM   4109  CB  ARG A 266     -41.923 -53.234  39.308  1.00  1.42           C  
ATOM   4110  CG  ARG A 266     -42.849 -52.876  38.150  1.00  1.42           C  
ATOM   4111  CD  ARG A 266     -42.417 -53.570  36.883  1.00  1.42           C  
ATOM   4112  NE  ARG A 266     -42.550 -55.018  36.999  1.00  1.42           N  
ATOM   4113  CZ  ARG A 266     -42.012 -55.931  36.149  1.00  1.42           C  
ATOM   4114  NH1 ARG A 266     -41.293 -55.563  35.102  1.00  1.42           N  
ATOM   4115  NH2 ARG A 266     -42.209 -57.216  36.374  1.00  1.42           N  
ATOM   4116  H   ARG A 266     -41.535 -50.723  39.598  1.00  1.42           H  
ATOM   4117  HA  ARG A 266     -43.222 -52.582  40.896  1.00  1.42           H  
ATOM   4118 1HB  ARG A 266     -40.911 -53.033  38.972  1.00  1.42           H  
ATOM   4119 2HB  ARG A 266     -41.999 -54.306  39.467  1.00  1.42           H  
ATOM   4120 1HG  ARG A 266     -43.869 -53.176  38.386  1.00  1.42           H  
ATOM   4121 2HG  ARG A 266     -42.815 -51.801  37.979  1.00  1.42           H  
ATOM   4122 1HD  ARG A 266     -43.028 -53.232  36.046  1.00  1.42           H  
ATOM   4123 2HD  ARG A 266     -41.370 -53.339  36.679  1.00  1.42           H  
ATOM   4124  HE  ARG A 266     -43.086 -55.373  37.778  1.00  1.42           H  
ATOM   4125 1HH1 ARG A 266     -41.097 -54.574  34.891  1.00  1.42           H  
ATOM   4126 2HH1 ARG A 266     -40.902 -56.265  34.492  1.00  1.42           H  
ATOM   4127 1HH2 ARG A 266     -42.756 -57.521  37.162  1.00  1.42           H  
ATOM   4128 2HH2 ARG A 266     -41.824 -57.918  35.722  1.00  1.42           H  
ATOM   4129  N   VAL A 267     -40.045 -52.885  41.772  1.00  1.65           N  
ATOM   4130  CA  VAL A 267     -39.128 -53.451  42.756  1.00  1.65           C  
ATOM   4131  C   VAL A 267     -39.527 -53.145  44.191  1.00  1.65           C  
ATOM   4132  O   VAL A 267     -39.390 -53.990  45.076  1.00  1.65           O  
ATOM   4133  CB  VAL A 267     -37.702 -52.932  42.517  1.00  1.65           C  
ATOM   4134  CG1 VAL A 267     -36.801 -53.307  43.647  1.00  1.65           C  
ATOM   4135  CG2 VAL A 267     -37.168 -53.532  41.256  1.00  1.65           C  
ATOM   4136  H   VAL A 267     -39.676 -52.236  41.076  1.00  1.65           H  
ATOM   4137  HA  VAL A 267     -39.123 -54.533  42.626  1.00  1.65           H  
ATOM   4138  HB  VAL A 267     -37.720 -51.858  42.441  1.00  1.65           H  
ATOM   4139 1HG1 VAL A 267     -35.818 -52.920  43.432  1.00  1.65           H  
ATOM   4140 2HG1 VAL A 267     -37.169 -52.871  44.575  1.00  1.65           H  
ATOM   4141 3HG1 VAL A 267     -36.763 -54.388  43.742  1.00  1.65           H  
ATOM   4142 1HG2 VAL A 267     -36.158 -53.169  41.074  1.00  1.65           H  
ATOM   4143 2HG2 VAL A 267     -37.164 -54.605  41.373  1.00  1.65           H  
ATOM   4144 3HG2 VAL A 267     -37.789 -53.279  40.424  1.00  1.65           H  
ATOM   4145  N   LEU A 268     -39.967 -51.923  44.430  1.00  2.00           N  
ATOM   4146  CA  LEU A 268     -40.329 -51.489  45.764  1.00  2.00           C  
ATOM   4147  C   LEU A 268     -41.807 -51.684  46.143  1.00  2.00           C  
ATOM   4148  O   LEU A 268     -42.133 -51.765  47.330  1.00  2.00           O  
ATOM   4149  CB  LEU A 268     -39.927 -50.030  45.869  1.00  2.00           C  
ATOM   4150  CG  LEU A 268     -38.416 -49.821  45.664  1.00  2.00           C  
ATOM   4151  CD1 LEU A 268     -38.098 -48.355  45.667  1.00  2.00           C  
ATOM   4152  CD2 LEU A 268     -37.662 -50.564  46.751  1.00  2.00           C  
ATOM   4153  H   LEU A 268     -40.022 -51.257  43.655  1.00  2.00           H  
ATOM   4154  HA  LEU A 268     -39.730 -52.060  46.469  1.00  2.00           H  
ATOM   4155 1HB  LEU A 268     -40.456 -49.469  45.094  1.00  2.00           H  
ATOM   4156 2HB  LEU A 268     -40.211 -49.646  46.845  1.00  2.00           H  
ATOM   4157  HG  LEU A 268     -38.122 -50.220  44.693  1.00  2.00           H  
ATOM   4158 1HD1 LEU A 268     -37.030 -48.213  45.507  1.00  2.00           H  
ATOM   4159 2HD1 LEU A 268     -38.654 -47.869  44.862  1.00  2.00           H  
ATOM   4160 3HD1 LEU A 268     -38.384 -47.922  46.623  1.00  2.00           H  
ATOM   4161 1HD2 LEU A 268     -36.607 -50.429  46.602  1.00  2.00           H  
ATOM   4162 2HD2 LEU A 268     -37.944 -50.171  47.727  1.00  2.00           H  
ATOM   4163 3HD2 LEU A 268     -37.902 -51.627  46.705  1.00  2.00           H  
ATOM   4164  N   LEU A 269     -42.700 -51.719  45.154  1.00  2.49           N  
ATOM   4165  CA  LEU A 269     -44.136 -51.816  45.406  1.00  2.49           C  
ATOM   4166  C   LEU A 269     -44.758 -53.201  45.187  1.00  2.49           C  
ATOM   4167  O   LEU A 269     -45.818 -53.491  45.747  1.00  2.49           O  
ATOM   4168  CB  LEU A 269     -44.868 -50.809  44.522  1.00  2.49           C  
ATOM   4169  CG  LEU A 269     -44.468 -49.350  44.749  1.00  2.49           C  
ATOM   4170  CD1 LEU A 269     -45.214 -48.473  43.765  1.00  2.49           C  
ATOM   4171  CD2 LEU A 269     -44.769 -48.966  46.191  1.00  2.49           C  
ATOM   4172  H   LEU A 269     -42.380 -51.629  44.196  1.00  2.49           H  
ATOM   4173  HA  LEU A 269     -44.307 -51.541  46.444  1.00  2.49           H  
ATOM   4174 1HB  LEU A 269     -44.662 -51.054  43.481  1.00  2.49           H  
ATOM   4175 2HB  LEU A 269     -45.938 -50.900  44.696  1.00  2.49           H  
ATOM   4176  HG  LEU A 269     -43.398 -49.232  44.559  1.00  2.49           H  
ATOM   4177 1HD1 LEU A 269     -44.924 -47.433  43.912  1.00  2.49           H  
ATOM   4178 2HD1 LEU A 269     -44.962 -48.782  42.750  1.00  2.49           H  
ATOM   4179 3HD1 LEU A 269     -46.286 -48.578  43.925  1.00  2.49           H  
ATOM   4180 1HD2 LEU A 269     -44.478 -47.930  46.360  1.00  2.49           H  
ATOM   4181 2HD2 LEU A 269     -45.835 -49.081  46.386  1.00  2.49           H  
ATOM   4182 3HD2 LEU A 269     -44.204 -49.616  46.864  1.00  2.49           H  
ATOM   4183  N   GLY A 270     -44.155 -54.036  44.336  1.00  3.11           N  
ATOM   4184  CA  GLY A 270     -44.742 -55.329  44.009  1.00  3.11           C  
ATOM   4185  C   GLY A 270     -44.286 -56.441  44.949  1.00  3.11           C  
ATOM   4186  O   GLY A 270     -43.755 -56.188  46.029  1.00  3.11           O  
ATOM   4187  H   GLY A 270     -43.280 -53.791  43.877  1.00  3.11           H  
ATOM   4188 1HA  GLY A 270     -45.829 -55.253  44.037  1.00  3.11           H  
ATOM   4189 2HA  GLY A 270     -44.469 -55.587  42.986  1.00  3.11           H  
ATOM   4190  N   ASP A 271     -44.491 -57.684  44.517  1.00  3.70           N  
ATOM   4191  CA  ASP A 271     -44.163 -58.867  45.312  1.00  3.70           C  
ATOM   4192  C   ASP A 271     -42.779 -59.442  45.000  1.00  3.70           C  
ATOM   4193  O   ASP A 271     -42.124 -60.050  45.854  1.00  3.70           O  
ATOM   4194  CB  ASP A 271     -45.207 -59.952  45.059  1.00  3.70           C  
ATOM   4195  CG  ASP A 271     -46.607 -59.531  45.481  1.00  3.70           C  
ATOM   4196  OD1 ASP A 271     -46.789 -59.179  46.620  1.00  3.70           O  
ATOM   4197  OD2 ASP A 271     -47.480 -59.543  44.646  1.00  3.70           O  
ATOM   4198  H   ASP A 271     -44.925 -57.809  43.614  1.00  3.70           H  
ATOM   4199  HA  ASP A 271     -44.188 -58.588  46.367  1.00  3.70           H  
ATOM   4200 1HB  ASP A 271     -45.221 -60.205  43.997  1.00  3.70           H  
ATOM   4201 2HB  ASP A 271     -44.934 -60.856  45.604  1.00  3.70           H  
ATOM   4202  N   ASN A 272     -42.324 -59.257  43.765  1.00  4.05           N  
ATOM   4203  CA  ASN A 272     -41.097 -59.904  43.305  1.00  4.05           C  
ATOM   4204  C   ASN A 272     -39.831 -59.234  43.816  1.00  4.05           C  
ATOM   4205  O   ASN A 272     -39.061 -58.657  43.044  1.00  4.05           O  
ATOM   4206  CB  ASN A 272     -41.069 -59.956  41.786  1.00  4.05           C  
ATOM   4207  CG  ASN A 272     -39.970 -60.849  41.227  1.00  4.05           C  
ATOM   4208  OD1 ASN A 272     -39.499 -61.784  41.889  1.00  4.05           O  
ATOM   4209  ND2 ASN A 272     -39.557 -60.571  40.010  1.00  4.05           N  
ATOM   4210  H   ASN A 272     -42.861 -58.696  43.123  1.00  4.05           H  
ATOM   4211  HA  ASN A 272     -41.095 -60.927  43.684  1.00  4.05           H  
ATOM   4212 1HB  ASN A 272     -42.031 -60.317  41.423  1.00  4.05           H  
ATOM   4213 2HB  ASN A 272     -40.935 -58.945  41.397  1.00  4.05           H  
ATOM   4214 1HD2 ASN A 272     -38.836 -61.122  39.587  1.00  4.05           H  
ATOM   4215 2HD2 ASN A 272     -39.963 -59.809  39.507  1.00  4.05           H  
ATOM   4216  N   SER A 273     -39.573 -59.368  45.118  1.00  3.98           N  
ATOM   4217  CA  SER A 273     -38.402 -58.754  45.746  1.00  3.98           C  
ATOM   4218  C   SER A 273     -37.157 -59.590  45.457  1.00  3.98           C  
ATOM   4219  O   SER A 273     -36.493 -60.114  46.354  1.00  3.98           O  
ATOM   4220  CB  SER A 273     -38.592 -58.653  47.254  1.00  3.98           C  
ATOM   4221  OG  SER A 273     -39.680 -57.835  47.592  1.00  3.98           O  
ATOM   4222  H   SER A 273     -40.269 -59.862  45.673  1.00  3.98           H  
ATOM   4223  HA  SER A 273     -38.262 -57.757  45.330  1.00  3.98           H  
ATOM   4224 1HB  SER A 273     -38.745 -59.649  47.670  1.00  3.98           H  
ATOM   4225 2HB  SER A 273     -37.684 -58.251  47.700  1.00  3.98           H  
ATOM   4226  HG  SER A 273     -40.474 -58.305  47.303  1.00  3.98           H  
ATOM   4227  N   ALA A 274     -36.816 -59.674  44.182  1.00  3.53           N  
ATOM   4228  CA  ALA A 274     -35.732 -60.507  43.688  1.00  3.53           C  
ATOM   4229  C   ALA A 274     -34.385 -59.849  43.857  1.00  3.53           C  
ATOM   4230  O   ALA A 274     -33.736 -59.518  42.866  1.00  3.53           O  
ATOM   4231  CB  ALA A 274     -35.958 -60.805  42.217  1.00  3.53           C  
ATOM   4232  H   ALA A 274     -37.399 -59.168  43.523  1.00  3.53           H  
ATOM   4233  HA  ALA A 274     -35.730 -61.437  44.258  1.00  3.53           H  
ATOM   4234 1HB  ALA A 274     -35.162 -61.449  41.851  1.00  3.53           H  
ATOM   4235 2HB  ALA A 274     -36.916 -61.303  42.092  1.00  3.53           H  
ATOM   4236 3HB  ALA A 274     -35.958 -59.871  41.658  1.00  3.53           H  
ATOM   4237  N   ASP A 275     -33.959 -59.660  45.109  1.00  2.91           N  
ATOM   4238  CA  ASP A 275     -32.680 -59.001  45.358  1.00  2.91           C  
ATOM   4239  C   ASP A 275     -32.620 -57.665  44.680  1.00  2.91           C  
ATOM   4240  O   ASP A 275     -31.971 -57.520  43.636  1.00  2.91           O  
ATOM   4241  CB  ASP A 275     -31.468 -59.832  44.968  1.00  2.91           C  
ATOM   4242  CG  ASP A 275     -30.140 -59.162  45.475  1.00  2.91           C  
ATOM   4243  OD1 ASP A 275     -30.128 -57.931  45.683  1.00  2.91           O  
ATOM   4244  OD2 ASP A 275     -29.168 -59.870  45.643  1.00  2.91           O  
ATOM   4245  H   ASP A 275     -34.570 -59.961  45.868  1.00  2.91           H  
ATOM   4246  HA  ASP A 275     -32.605 -58.826  46.432  1.00  2.91           H  
ATOM   4247 1HB  ASP A 275     -31.551 -60.833  45.399  1.00  2.91           H  
ATOM   4248 2HB  ASP A 275     -31.418 -59.938  43.879  1.00  2.91           H  
ATOM   4249  N   MET A 276     -33.283 -56.666  45.251  1.00  2.31           N  
ATOM   4250  CA  MET A 276     -33.393 -55.391  44.568  1.00  2.31           C  
ATOM   4251  C   MET A 276     -32.071 -54.807  44.058  1.00  2.31           C  
ATOM   4252  O   MET A 276     -32.101 -53.919  43.214  1.00  2.31           O  
ATOM   4253  CB  MET A 276     -34.055 -54.346  45.465  1.00  2.31           C  
ATOM   4254  CG  MET A 276     -33.257 -53.870  46.631  1.00  2.31           C  
ATOM   4255  SD  MET A 276     -34.086 -52.501  47.453  1.00  2.31           S  
ATOM   4256  CE  MET A 276     -33.874 -51.250  46.168  1.00  2.31           C  
ATOM   4257  H   MET A 276     -33.752 -56.814  46.133  1.00  2.31           H  
ATOM   4258  HA  MET A 276     -34.034 -55.542  43.710  1.00  2.31           H  
ATOM   4259 1HB  MET A 276     -34.239 -53.464  44.882  1.00  2.31           H  
ATOM   4260 2HB  MET A 276     -35.014 -54.716  45.827  1.00  2.31           H  
ATOM   4261 1HG  MET A 276     -33.116 -54.681  47.346  1.00  2.31           H  
ATOM   4262 2HG  MET A 276     -32.280 -53.531  46.297  1.00  2.31           H  
ATOM   4263 1HE  MET A 276     -34.311 -50.309  46.494  1.00  2.31           H  
ATOM   4264 2HE  MET A 276     -32.811 -51.104  45.977  1.00  2.31           H  
ATOM   4265 3HE  MET A 276     -34.366 -51.580  45.253  1.00  2.31           H  
ATOM   4266  N   ALA A 277     -30.900 -55.248  44.538  1.00  1.85           N  
ATOM   4267  CA  ALA A 277     -29.684 -54.647  44.006  1.00  1.85           C  
ATOM   4268  C   ALA A 277     -29.581 -54.964  42.514  1.00  1.85           C  
ATOM   4269  O   ALA A 277     -29.169 -54.131  41.699  1.00  1.85           O  
ATOM   4270  CB  ALA A 277     -28.468 -55.160  44.743  1.00  1.85           C  
ATOM   4271  H   ALA A 277     -30.839 -56.045  45.189  1.00  1.85           H  
ATOM   4272  HA  ALA A 277     -29.751 -53.567  44.124  1.00  1.85           H  
ATOM   4273 1HB  ALA A 277     -27.573 -54.695  44.337  1.00  1.85           H  
ATOM   4274 2HB  ALA A 277     -28.560 -54.919  45.800  1.00  1.85           H  
ATOM   4275 3HB  ALA A 277     -28.404 -56.244  44.624  1.00  1.85           H  
ATOM   4276  N   THR A 278     -29.984 -56.186  42.168  1.00  1.54           N  
ATOM   4277  CA  THR A 278     -29.926 -56.677  40.808  1.00  1.54           C  
ATOM   4278  C   THR A 278     -31.107 -56.163  40.041  1.00  1.54           C  
ATOM   4279  O   THR A 278     -30.974 -55.767  38.889  1.00  1.54           O  
ATOM   4280  CB  THR A 278     -29.904 -58.208  40.727  1.00  1.54           C  
ATOM   4281  OG1 THR A 278     -28.748 -58.717  41.412  1.00  1.54           O  
ATOM   4282  CG2 THR A 278     -29.868 -58.632  39.269  1.00  1.54           C  
ATOM   4283  H   THR A 278     -30.383 -56.789  42.888  1.00  1.54           H  
ATOM   4284  HA  THR A 278     -29.020 -56.297  40.337  1.00  1.54           H  
ATOM   4285  HB  THR A 278     -30.804 -58.613  41.204  1.00  1.54           H  
ATOM   4286  HG1 THR A 278     -28.870 -58.606  42.365  1.00  1.54           H  
ATOM   4287 1HG2 THR A 278     -29.856 -59.719  39.205  1.00  1.54           H  
ATOM   4288 2HG2 THR A 278     -30.752 -58.247  38.761  1.00  1.54           H  
ATOM   4289 3HG2 THR A 278     -28.974 -58.229  38.793  1.00  1.54           H  
ATOM   4290  N   ALA A 279     -32.285 -56.203  40.654  1.00  1.34           N  
ATOM   4291  CA  ALA A 279     -33.462 -55.751  39.921  1.00  1.34           C  
ATOM   4292  C   ALA A 279     -33.309 -54.274  39.520  1.00  1.34           C  
ATOM   4293  O   ALA A 279     -33.656 -53.886  38.399  1.00  1.34           O  
ATOM   4294  CB  ALA A 279     -34.709 -55.961  40.733  1.00  1.34           C  
ATOM   4295  H   ALA A 279     -32.335 -56.552  41.616  1.00  1.34           H  
ATOM   4296  HA  ALA A 279     -33.537 -56.347  39.012  1.00  1.34           H  
ATOM   4297 1HB  ALA A 279     -35.559 -55.655  40.141  1.00  1.34           H  
ATOM   4298 2HB  ALA A 279     -34.808 -57.017  40.999  1.00  1.34           H  
ATOM   4299 3HB  ALA A 279     -34.650 -55.366  41.626  1.00  1.34           H  
ATOM   4300  N   ILE A 280     -32.731 -53.463  40.411  1.00  1.23           N  
ATOM   4301  CA  ILE A 280     -32.480 -52.071  40.094  1.00  1.23           C  
ATOM   4302  C   ILE A 280     -31.397 -51.969  39.030  1.00  1.23           C  
ATOM   4303  O   ILE A 280     -31.533 -51.183  38.087  1.00  1.23           O  
ATOM   4304  CB  ILE A 280     -32.126 -51.260  41.343  1.00  1.23           C  
ATOM   4305  CG1 ILE A 280     -33.334 -51.213  42.298  1.00  1.23           C  
ATOM   4306  CG2 ILE A 280     -31.733 -49.900  40.949  1.00  1.23           C  
ATOM   4307  CD1 ILE A 280     -34.551 -50.556  41.694  1.00  1.23           C  
ATOM   4308  H   ILE A 280     -32.471 -53.800  41.337  1.00  1.23           H  
ATOM   4309  HA  ILE A 280     -33.393 -51.643  39.683  1.00  1.23           H  
ATOM   4310  HB  ILE A 280     -31.301 -51.750  41.872  1.00  1.23           H  
ATOM   4311 1HG1 ILE A 280     -33.615 -52.218  42.571  1.00  1.23           H  
ATOM   4312 2HG1 ILE A 280     -33.051 -50.673  43.199  1.00  1.23           H  
ATOM   4313 1HG2 ILE A 280     -31.479 -49.320  41.832  1.00  1.23           H  
ATOM   4314 2HG2 ILE A 280     -30.874 -49.948  40.283  1.00  1.23           H  
ATOM   4315 3HG2 ILE A 280     -32.571 -49.454  40.444  1.00  1.23           H  
ATOM   4316 1HD1 ILE A 280     -35.361 -50.562  42.426  1.00  1.23           H  
ATOM   4317 2HD1 ILE A 280     -34.318 -49.525  41.420  1.00  1.23           H  
ATOM   4318 3HD1 ILE A 280     -34.857 -51.105  40.806  1.00  1.23           H  
ATOM   4319  N   LEU A 281     -30.333 -52.773  39.136  1.00  1.18           N  
ATOM   4320  CA  LEU A 281     -29.345 -52.747  38.075  1.00  1.18           C  
ATOM   4321  C   LEU A 281     -29.985 -53.086  36.732  1.00  1.18           C  
ATOM   4322  O   LEU A 281     -29.652 -52.480  35.715  1.00  1.18           O  
ATOM   4323  CB  LEU A 281     -28.189 -53.708  38.304  1.00  1.18           C  
ATOM   4324  CG  LEU A 281     -27.199 -53.625  37.169  1.00  1.18           C  
ATOM   4325  CD1 LEU A 281     -26.678 -52.226  37.112  1.00  1.18           C  
ATOM   4326  CD2 LEU A 281     -26.096 -54.646  37.334  1.00  1.18           C  
ATOM   4327  H   LEU A 281     -30.193 -53.387  39.939  1.00  1.18           H  
ATOM   4328  HA  LEU A 281     -28.942 -51.739  38.017  1.00  1.18           H  
ATOM   4329 1HB  LEU A 281     -27.693 -53.468  39.243  1.00  1.18           H  
ATOM   4330 2HB  LEU A 281     -28.576 -54.728  38.354  1.00  1.18           H  
ATOM   4331  HG  LEU A 281     -27.715 -53.800  36.252  1.00  1.18           H  
ATOM   4332 1HD1 LEU A 281     -26.017 -52.132  36.281  1.00  1.18           H  
ATOM   4333 2HD1 LEU A 281     -27.506 -51.544  36.985  1.00  1.18           H  
ATOM   4334 3HD1 LEU A 281     -26.151 -51.989  38.035  1.00  1.18           H  
ATOM   4335 1HD2 LEU A 281     -25.401 -54.572  36.494  1.00  1.18           H  
ATOM   4336 2HD2 LEU A 281     -25.563 -54.460  38.266  1.00  1.18           H  
ATOM   4337 3HD2 LEU A 281     -26.535 -55.644  37.355  1.00  1.18           H  
ATOM   4338  N   ASN A 282     -30.884 -54.073  36.709  1.00  1.14           N  
ATOM   4339  CA  ASN A 282     -31.522 -54.447  35.460  1.00  1.14           C  
ATOM   4340  C   ASN A 282     -32.284 -53.258  34.894  1.00  1.14           C  
ATOM   4341  O   ASN A 282     -32.209 -53.007  33.694  1.00  1.14           O  
ATOM   4342  CB  ASN A 282     -32.454 -55.628  35.650  1.00  1.14           C  
ATOM   4343  CG  ASN A 282     -31.749 -56.948  35.866  1.00  1.14           C  
ATOM   4344  OD1 ASN A 282     -30.566 -57.131  35.559  1.00  1.14           O  
ATOM   4345  ND2 ASN A 282     -32.487 -57.893  36.390  1.00  1.14           N  
ATOM   4346  H   ASN A 282     -31.115 -54.567  37.564  1.00  1.14           H  
ATOM   4347  HA  ASN A 282     -30.757 -54.714  34.741  1.00  1.14           H  
ATOM   4348 1HB  ASN A 282     -33.098 -55.441  36.501  1.00  1.14           H  
ATOM   4349 2HB  ASN A 282     -33.093 -55.716  34.780  1.00  1.14           H  
ATOM   4350 1HD2 ASN A 282     -32.103 -58.801  36.552  1.00  1.14           H  
ATOM   4351 2HD2 ASN A 282     -33.441 -57.707  36.621  1.00  1.14           H  
ATOM   4352  N   ALA A 283     -32.948 -52.476  35.763  1.00  1.11           N  
ATOM   4353  CA  ALA A 283     -33.695 -51.299  35.315  1.00  1.11           C  
ATOM   4354  C   ALA A 283     -32.776 -50.319  34.605  1.00  1.11           C  
ATOM   4355  O   ALA A 283     -33.106 -49.752  33.556  1.00  1.11           O  
ATOM   4356  CB  ALA A 283     -34.325 -50.610  36.505  1.00  1.11           C  
ATOM   4357  H   ALA A 283     -32.977 -52.748  36.748  1.00  1.11           H  
ATOM   4358  HA  ALA A 283     -34.468 -51.623  34.630  1.00  1.11           H  
ATOM   4359 1HB  ALA A 283     -34.886 -49.768  36.168  1.00  1.11           H  
ATOM   4360 2HB  ALA A 283     -34.975 -51.306  37.017  1.00  1.11           H  
ATOM   4361 3HB  ALA A 283     -33.565 -50.274  37.191  1.00  1.11           H  
ATOM   4362  N   PHE A 284     -31.595 -50.157  35.183  1.00  1.08           N  
ATOM   4363  CA  PHE A 284     -30.552 -49.309  34.647  1.00  1.08           C  
ATOM   4364  C   PHE A 284     -30.081 -49.833  33.291  1.00  1.08           C  
ATOM   4365  O   PHE A 284     -29.977 -49.077  32.323  1.00  1.08           O  
ATOM   4366  CB  PHE A 284     -29.437 -49.191  35.675  1.00  1.08           C  
ATOM   4367  CG  PHE A 284     -28.259 -48.418  35.285  1.00  1.08           C  
ATOM   4368  CD1 PHE A 284     -28.306 -47.040  35.201  1.00  1.08           C  
ATOM   4369  CD2 PHE A 284     -27.072 -49.062  35.057  1.00  1.08           C  
ATOM   4370  CE1 PHE A 284     -27.173 -46.322  34.876  1.00  1.08           C  
ATOM   4371  CE2 PHE A 284     -25.950 -48.364  34.751  1.00  1.08           C  
ATOM   4372  CZ  PHE A 284     -25.992 -46.985  34.653  1.00  1.08           C  
ATOM   4373  H   PHE A 284     -31.420 -50.656  36.060  1.00  1.08           H  
ATOM   4374  HA  PHE A 284     -30.968 -48.313  34.496  1.00  1.08           H  
ATOM   4375 1HB  PHE A 284     -29.844 -48.753  36.585  1.00  1.08           H  
ATOM   4376 2HB  PHE A 284     -29.103 -50.169  35.936  1.00  1.08           H  
ATOM   4377  HD1 PHE A 284     -29.248 -46.526  35.396  1.00  1.08           H  
ATOM   4378  HD2 PHE A 284     -27.036 -50.145  35.135  1.00  1.08           H  
ATOM   4379  HE1 PHE A 284     -27.215 -45.235  34.809  1.00  1.08           H  
ATOM   4380  HE2 PHE A 284     -25.025 -48.895  34.590  1.00  1.08           H  
ATOM   4381  HZ  PHE A 284     -25.091 -46.424  34.405  1.00  1.08           H  
ATOM   4382  N   MET A 285     -29.799 -51.131  33.210  1.00  1.04           N  
ATOM   4383  CA  MET A 285     -29.334 -51.703  31.955  1.00  1.04           C  
ATOM   4384  C   MET A 285     -30.419 -51.616  30.878  1.00  1.04           C  
ATOM   4385  O   MET A 285     -30.105 -51.442  29.696  1.00  1.04           O  
ATOM   4386  CB  MET A 285     -28.889 -53.145  32.158  1.00  1.04           C  
ATOM   4387  CG  MET A 285     -27.615 -53.270  32.985  1.00  1.04           C  
ATOM   4388  SD  MET A 285     -26.940 -54.937  33.018  1.00  1.04           S  
ATOM   4389  CE  MET A 285     -28.181 -55.831  33.949  1.00  1.04           C  
ATOM   4390  H   MET A 285     -29.898 -51.718  34.038  1.00  1.04           H  
ATOM   4391  HA  MET A 285     -28.478 -51.124  31.613  1.00  1.04           H  
ATOM   4392 1HB  MET A 285     -29.680 -53.695  32.668  1.00  1.04           H  
ATOM   4393 2HB  MET A 285     -28.724 -53.619  31.193  1.00  1.04           H  
ATOM   4394 1HG  MET A 285     -26.867 -52.603  32.568  1.00  1.04           H  
ATOM   4395 2HG  MET A 285     -27.814 -52.954  34.004  1.00  1.04           H  
ATOM   4396 1HE  MET A 285     -27.883 -56.874  34.041  1.00  1.04           H  
ATOM   4397 2HE  MET A 285     -28.296 -55.411  34.930  1.00  1.04           H  
ATOM   4398 3HE  MET A 285     -29.132 -55.777  33.422  1.00  1.04           H  
ATOM   4399  N   PHE A 286     -31.697 -51.726  31.269  1.00  0.99           N  
ATOM   4400  CA  PHE A 286     -32.782 -51.615  30.301  1.00  0.99           C  
ATOM   4401  C   PHE A 286     -32.760 -50.206  29.733  1.00  0.99           C  
ATOM   4402  O   PHE A 286     -32.934 -50.000  28.531  1.00  0.99           O  
ATOM   4403  CB  PHE A 286     -34.144 -51.837  30.941  1.00  0.99           C  
ATOM   4404  CG  PHE A 286     -34.404 -53.217  31.453  1.00  0.99           C  
ATOM   4405  CD1 PHE A 286     -33.835 -54.332  30.878  1.00  0.99           C  
ATOM   4406  CD2 PHE A 286     -35.238 -53.387  32.536  1.00  0.99           C  
ATOM   4407  CE1 PHE A 286     -34.097 -55.592  31.386  1.00  0.99           C  
ATOM   4408  CE2 PHE A 286     -35.504 -54.628  33.052  1.00  0.99           C  
ATOM   4409  CZ  PHE A 286     -34.933 -55.740  32.476  1.00  0.99           C  
ATOM   4410  H   PHE A 286     -31.912 -51.912  32.247  1.00  0.99           H  
ATOM   4411  HA  PHE A 286     -32.624 -52.333  29.498  1.00  0.99           H  
ATOM   4412 1HB  PHE A 286     -34.262 -51.150  31.773  1.00  0.99           H  
ATOM   4413 2HB  PHE A 286     -34.904 -51.594  30.224  1.00  0.99           H  
ATOM   4414  HD1 PHE A 286     -33.170 -54.213  30.022  1.00  0.99           H  
ATOM   4415  HD2 PHE A 286     -35.688 -52.512  32.979  1.00  0.99           H  
ATOM   4416  HE1 PHE A 286     -33.641 -56.468  30.927  1.00  0.99           H  
ATOM   4417  HE2 PHE A 286     -36.171 -54.728  33.915  1.00  0.99           H  
ATOM   4418  HZ  PHE A 286     -35.141 -56.729  32.879  1.00  0.99           H  
ATOM   4419  N   ALA A 287     -32.516 -49.222  30.608  1.00  0.94           N  
ATOM   4420  CA  ALA A 287     -32.444 -47.836  30.182  1.00  0.94           C  
ATOM   4421  C   ALA A 287     -31.328 -47.656  29.155  1.00  0.94           C  
ATOM   4422  O   ALA A 287     -31.510 -46.966  28.146  1.00  0.94           O  
ATOM   4423  CB  ALA A 287     -32.228 -46.942  31.389  1.00  0.94           C  
ATOM   4424  H   ALA A 287     -32.409 -49.443  31.600  1.00  0.94           H  
ATOM   4425  HA  ALA A 287     -33.379 -47.573  29.708  1.00  0.94           H  
ATOM   4426 1HB  ALA A 287     -32.193 -45.928  31.071  1.00  0.94           H  
ATOM   4427 2HB  ALA A 287     -33.051 -47.077  32.096  1.00  0.94           H  
ATOM   4428 3HB  ALA A 287     -31.303 -47.182  31.872  1.00  0.94           H  
ATOM   4429  N   VAL A 288     -30.201 -48.347  29.368  1.00  0.89           N  
ATOM   4430  CA  VAL A 288     -29.093 -48.287  28.420  1.00  0.89           C  
ATOM   4431  C   VAL A 288     -29.510 -48.914  27.093  1.00  0.89           C  
ATOM   4432  O   VAL A 288     -29.216 -48.369  26.027  1.00  0.89           O  
ATOM   4433  CB  VAL A 288     -27.831 -49.003  28.942  1.00  0.89           C  
ATOM   4434  CG1 VAL A 288     -26.783 -49.049  27.820  1.00  0.89           C  
ATOM   4435  CG2 VAL A 288     -27.279 -48.272  30.185  1.00  0.89           C  
ATOM   4436  H   VAL A 288     -30.110 -48.884  30.234  1.00  0.89           H  
ATOM   4437  HA  VAL A 288     -28.843 -47.240  28.249  1.00  0.89           H  
ATOM   4438  HB  VAL A 288     -28.081 -50.027  29.203  1.00  0.89           H  
ATOM   4439 1HG1 VAL A 288     -25.892 -49.566  28.173  1.00  0.89           H  
ATOM   4440 2HG1 VAL A 288     -27.193 -49.578  26.957  1.00  0.89           H  
ATOM   4441 3HG1 VAL A 288     -26.527 -48.033  27.535  1.00  0.89           H  
ATOM   4442 1HG2 VAL A 288     -26.392 -48.792  30.547  1.00  0.89           H  
ATOM   4443 2HG2 VAL A 288     -27.019 -47.249  29.924  1.00  0.89           H  
ATOM   4444 3HG2 VAL A 288     -28.037 -48.265  30.967  1.00  0.89           H  
ATOM   4445  N   ALA A 289     -30.191 -50.066  27.149  1.00  0.86           N  
ATOM   4446  CA  ALA A 289     -30.641 -50.716  25.923  1.00  0.86           C  
ATOM   4447  C   ALA A 289     -31.562 -49.785  25.137  1.00  0.86           C  
ATOM   4448  O   ALA A 289     -31.438 -49.655  23.921  1.00  0.86           O  
ATOM   4449  CB  ALA A 289     -31.363 -52.013  26.236  1.00  0.86           C  
ATOM   4450  H   ALA A 289     -30.386 -50.490  28.057  1.00  0.86           H  
ATOM   4451  HA  ALA A 289     -29.770 -50.942  25.321  1.00  0.86           H  
ATOM   4452 1HB  ALA A 289     -31.674 -52.498  25.310  1.00  0.86           H  
ATOM   4453 2HB  ALA A 289     -30.695 -52.673  26.786  1.00  0.86           H  
ATOM   4454 3HB  ALA A 289     -32.240 -51.802  26.841  1.00  0.86           H  
ATOM   4455  N   VAL A 290     -32.437 -49.070  25.832  1.00  0.83           N  
ATOM   4456  CA  VAL A 290     -33.306 -48.137  25.141  1.00  0.83           C  
ATOM   4457  C   VAL A 290     -32.489 -46.997  24.540  1.00  0.83           C  
ATOM   4458  O   VAL A 290     -32.750 -46.582  23.411  1.00  0.83           O  
ATOM   4459  CB  VAL A 290     -34.450 -47.666  26.048  1.00  0.83           C  
ATOM   4460  CG1 VAL A 290     -35.240 -46.537  25.390  1.00  0.83           C  
ATOM   4461  CG2 VAL A 290     -35.369 -48.880  26.251  1.00  0.83           C  
ATOM   4462  H   VAL A 290     -32.518 -49.202  26.841  1.00  0.83           H  
ATOM   4463  HA  VAL A 290     -33.781 -48.674  24.320  1.00  0.83           H  
ATOM   4464  HB  VAL A 290     -34.051 -47.307  27.001  1.00  0.83           H  
ATOM   4465 1HG1 VAL A 290     -36.063 -46.235  26.035  1.00  0.83           H  
ATOM   4466 2HG1 VAL A 290     -34.584 -45.682  25.215  1.00  0.83           H  
ATOM   4467 3HG1 VAL A 290     -35.631 -46.895  24.459  1.00  0.83           H  
ATOM   4468 1HG2 VAL A 290     -36.213 -48.649  26.866  1.00  0.83           H  
ATOM   4469 2HG2 VAL A 290     -35.732 -49.211  25.279  1.00  0.83           H  
ATOM   4470 3HG2 VAL A 290     -34.792 -49.678  26.719  1.00  0.83           H  
ATOM   4471  N   ALA A 291     -31.502 -46.480  25.272  1.00  0.81           N  
ATOM   4472  CA  ALA A 291     -30.664 -45.425  24.719  1.00  0.81           C  
ATOM   4473  C   ALA A 291     -29.935 -45.880  23.448  1.00  0.81           C  
ATOM   4474  O   ALA A 291     -29.872 -45.137  22.462  1.00  0.81           O  
ATOM   4475  CB  ALA A 291     -29.639 -44.987  25.749  1.00  0.81           C  
ATOM   4476  H   ALA A 291     -31.337 -46.818  26.222  1.00  0.81           H  
ATOM   4477  HA  ALA A 291     -31.307 -44.590  24.458  1.00  0.81           H  
ATOM   4478 1HB  ALA A 291     -29.031 -44.184  25.340  1.00  0.81           H  
ATOM   4479 2HB  ALA A 291     -30.150 -44.643  26.644  1.00  0.81           H  
ATOM   4480 3HB  ALA A 291     -29.001 -45.829  26.001  1.00  0.81           H  
ATOM   4481  N   VAL A 292     -29.428 -47.120  23.413  1.00  0.81           N  
ATOM   4482  CA  VAL A 292     -28.742 -47.519  22.187  1.00  0.81           C  
ATOM   4483  C   VAL A 292     -29.782 -47.773  21.081  1.00  0.81           C  
ATOM   4484  O   VAL A 292     -29.495 -47.586  19.895  1.00  0.81           O  
ATOM   4485  CB  VAL A 292     -27.802 -48.745  22.371  1.00  0.81           C  
ATOM   4486  CG1 VAL A 292     -26.738 -48.465  23.455  1.00  0.81           C  
ATOM   4487  CG2 VAL A 292     -28.565 -49.956  22.701  1.00  0.81           C  
ATOM   4488  H   VAL A 292     -29.484 -47.732  24.230  1.00  0.81           H  
ATOM   4489  HA  VAL A 292     -28.109 -46.691  21.867  1.00  0.81           H  
ATOM   4490  HB  VAL A 292     -27.284 -48.907  21.440  1.00  0.81           H  
ATOM   4491 1HG1 VAL A 292     -26.070 -49.324  23.539  1.00  0.81           H  
ATOM   4492 2HG1 VAL A 292     -26.163 -47.589  23.191  1.00  0.81           H  
ATOM   4493 3HG1 VAL A 292     -27.231 -48.296  24.411  1.00  0.81           H  
ATOM   4494 1HG2 VAL A 292     -27.889 -50.796  22.794  1.00  0.81           H  
ATOM   4495 2HG2 VAL A 292     -29.056 -49.780  23.621  1.00  0.81           H  
ATOM   4496 3HG2 VAL A 292     -29.288 -50.167  21.926  1.00  0.81           H  
ATOM   4497  N   ALA A 293     -31.015 -48.166  21.455  1.00  0.81           N  
ATOM   4498  CA  ALA A 293     -32.064 -48.308  20.452  1.00  0.81           C  
ATOM   4499  C   ALA A 293     -32.350 -46.972  19.815  1.00  0.81           C  
ATOM   4500  O   ALA A 293     -32.524 -46.877  18.611  1.00  0.81           O  
ATOM   4501  CB  ALA A 293     -33.384 -48.787  21.053  1.00  0.81           C  
ATOM   4502  H   ALA A 293     -31.217 -48.374  22.432  1.00  0.81           H  
ATOM   4503  HA  ALA A 293     -31.719 -49.005  19.690  1.00  0.81           H  
ATOM   4504 1HB  ALA A 293     -34.116 -48.855  20.267  1.00  0.81           H  
ATOM   4505 2HB  ALA A 293     -33.293 -49.733  21.523  1.00  0.81           H  
ATOM   4506 3HB  ALA A 293     -33.731 -48.075  21.786  1.00  0.81           H  
ATOM   4507  N   ALA A 294     -32.420 -45.942  20.656  1.00  0.82           N  
ATOM   4508  CA  ALA A 294     -32.752 -44.588  20.260  1.00  0.82           C  
ATOM   4509  C   ALA A 294     -31.754 -43.920  19.329  1.00  0.82           C  
ATOM   4510  O   ALA A 294     -32.158 -43.182  18.431  1.00  0.82           O  
ATOM   4511  CB  ALA A 294     -32.908 -43.762  21.496  1.00  0.82           C  
ATOM   4512  H   ALA A 294     -32.269 -46.122  21.647  1.00  0.82           H  
ATOM   4513  HA  ALA A 294     -33.700 -44.629  19.739  1.00  0.82           H  
ATOM   4514 1HB  ALA A 294     -33.215 -42.757  21.232  1.00  0.82           H  
ATOM   4515 2HB  ALA A 294     -33.645 -44.209  22.157  1.00  0.82           H  
ATOM   4516 3HB  ALA A 294     -31.954 -43.743  21.998  1.00  0.82           H  
ATOM   4517  N   ILE A 295     -30.457 -44.150  19.536  1.00  0.85           N  
ATOM   4518  CA  ILE A 295     -29.465 -43.465  18.710  1.00  0.85           C  
ATOM   4519  C   ILE A 295     -29.301 -44.030  17.292  1.00  0.85           C  
ATOM   4520  O   ILE A 295     -28.852 -45.162  17.121  1.00  0.85           O  
ATOM   4521  CB  ILE A 295     -28.074 -43.486  19.389  1.00  0.85           C  
ATOM   4522  CG1 ILE A 295     -28.085 -42.756  20.699  1.00  0.85           C  
ATOM   4523  CG2 ILE A 295     -27.029 -42.877  18.491  1.00  0.85           C  
ATOM   4524  CD1 ILE A 295     -28.415 -41.295  20.538  1.00  0.85           C  
ATOM   4525  H   ILE A 295     -30.171 -44.757  20.308  1.00  0.85           H  
ATOM   4526  HA  ILE A 295     -29.768 -42.437  18.684  1.00  0.85           H  
ATOM   4527  HB  ILE A 295     -27.800 -44.524  19.600  1.00  0.85           H  
ATOM   4528 1HG1 ILE A 295     -28.813 -43.207  21.361  1.00  0.85           H  
ATOM   4529 2HG1 ILE A 295     -27.099 -42.845  21.154  1.00  0.85           H  
ATOM   4530 1HG2 ILE A 295     -26.055 -42.917  18.980  1.00  0.85           H  
ATOM   4531 2HG2 ILE A 295     -26.990 -43.420  17.574  1.00  0.85           H  
ATOM   4532 3HG2 ILE A 295     -27.285 -41.849  18.291  1.00  0.85           H  
ATOM   4533 1HD1 ILE A 295     -28.396 -40.809  21.504  1.00  0.85           H  
ATOM   4534 2HD1 ILE A 295     -27.680 -40.824  19.886  1.00  0.85           H  
ATOM   4535 3HD1 ILE A 295     -29.394 -41.200  20.101  1.00  0.85           H  
ATOM   4536  N   PRO A 296     -29.525 -43.223  16.228  1.00  0.88           N  
ATOM   4537  CA  PRO A 296     -29.412 -43.579  14.829  1.00  0.88           C  
ATOM   4538  C   PRO A 296     -27.958 -43.517  14.469  1.00  0.88           C  
ATOM   4539  O   PRO A 296     -27.550 -42.682  13.673  1.00  0.88           O  
ATOM   4540  CB  PRO A 296     -30.225 -42.476  14.153  1.00  0.88           C  
ATOM   4541  CG  PRO A 296     -30.019 -41.296  15.022  1.00  0.88           C  
ATOM   4542  CD  PRO A 296     -29.942 -41.836  16.415  1.00  0.88           C  
ATOM   4543  HA  PRO A 296     -29.820 -44.587  14.657  1.00  0.88           H  
ATOM   4544 1HB  PRO A 296     -29.859 -42.304  13.142  1.00  0.88           H  
ATOM   4545 2HB  PRO A 296     -31.279 -42.749  14.071  1.00  0.88           H  
ATOM   4546 1HG  PRO A 296     -29.146 -40.739  14.700  1.00  0.88           H  
ATOM   4547 2HG  PRO A 296     -30.846 -40.631  14.933  1.00  0.88           H  
ATOM   4548 1HD  PRO A 296     -29.205 -41.253  16.980  1.00  0.88           H  
ATOM   4549 2HD  PRO A 296     -30.940 -41.810  16.834  1.00  0.88           H  
ATOM   4550  N   GLU A 297     -27.191 -44.404  15.075  1.00  0.90           N  
ATOM   4551  CA  GLU A 297     -25.733 -44.390  15.110  1.00  0.90           C  
ATOM   4552  C   GLU A 297     -25.035 -44.169  13.786  1.00  0.90           C  
ATOM   4553  O   GLU A 297     -23.972 -43.553  13.738  1.00  0.90           O  
ATOM   4554  CB  GLU A 297     -25.298 -45.729  15.704  1.00  0.90           C  
ATOM   4555  CG  GLU A 297     -25.665 -46.926  14.853  1.00  0.90           C  
ATOM   4556  CD  GLU A 297     -25.458 -48.200  15.537  1.00  0.90           C  
ATOM   4557  OE1 GLU A 297     -25.769 -48.294  16.701  1.00  0.90           O  
ATOM   4558  OE2 GLU A 297     -25.005 -49.115  14.905  1.00  0.90           O  
ATOM   4559  H   GLU A 297     -27.673 -45.086  15.665  1.00  0.90           H  
ATOM   4560  HA  GLU A 297     -25.425 -43.588  15.781  1.00  0.90           H  
ATOM   4561 1HB  GLU A 297     -24.223 -45.732  15.884  1.00  0.90           H  
ATOM   4562 2HB  GLU A 297     -25.805 -45.870  16.653  1.00  0.90           H  
ATOM   4563 1HG  GLU A 297     -26.711 -46.841  14.564  1.00  0.90           H  
ATOM   4564 2HG  GLU A 297     -25.065 -46.939  13.953  1.00  0.90           H  
ATOM   4565  N   ALA A 298     -25.622 -44.669  12.715  1.00  0.93           N  
ATOM   4566  CA  ALA A 298     -25.033 -44.570  11.396  1.00  0.93           C  
ATOM   4567  C   ALA A 298     -25.355 -43.260  10.684  1.00  0.93           C  
ATOM   4568  O   ALA A 298     -24.812 -43.005   9.612  1.00  0.93           O  
ATOM   4569  CB  ALA A 298     -25.516 -45.734  10.550  1.00  0.93           C  
ATOM   4570  H   ALA A 298     -26.502 -45.149  12.838  1.00  0.93           H  
ATOM   4571  HA  ALA A 298     -23.951 -44.633  11.506  1.00  0.93           H  
ATOM   4572 1HB  ALA A 298     -25.041 -45.690   9.569  1.00  0.93           H  
ATOM   4573 2HB  ALA A 298     -25.249 -46.669  11.044  1.00  0.93           H  
ATOM   4574 3HB  ALA A 298     -26.599 -45.678  10.437  1.00  0.93           H  
ATOM   4575  N   LEU A 299     -26.210 -42.416  11.255  1.00  0.94           N  
ATOM   4576  CA  LEU A 299     -26.648 -41.221  10.536  1.00  0.94           C  
ATOM   4577  C   LEU A 299     -25.511 -40.343  10.056  1.00  0.94           C  
ATOM   4578  O   LEU A 299     -25.502 -39.951   8.900  1.00  0.94           O  
ATOM   4579  CB  LEU A 299     -27.611 -40.374  11.372  1.00  0.94           C  
ATOM   4580  CG  LEU A 299     -28.080 -39.082  10.689  1.00  0.94           C  
ATOM   4581  CD1 LEU A 299     -28.841 -39.434   9.402  1.00  0.94           C  
ATOM   4582  CD2 LEU A 299     -28.966 -38.298  11.649  1.00  0.94           C  
ATOM   4583  H   LEU A 299     -26.598 -42.620  12.170  1.00  0.94           H  
ATOM   4584  HA  LEU A 299     -27.201 -41.548   9.660  1.00  0.94           H  
ATOM   4585 1HB  LEU A 299     -28.485 -40.968  11.608  1.00  0.94           H  
ATOM   4586 2HB  LEU A 299     -27.135 -40.102  12.302  1.00  0.94           H  
ATOM   4587  HG  LEU A 299     -27.210 -38.481  10.419  1.00  0.94           H  
ATOM   4588 1HD1 LEU A 299     -29.153 -38.517   8.909  1.00  0.94           H  
ATOM   4589 2HD1 LEU A 299     -28.190 -39.998   8.735  1.00  0.94           H  
ATOM   4590 3HD1 LEU A 299     -29.713 -40.030   9.642  1.00  0.94           H  
ATOM   4591 1HD2 LEU A 299     -29.296 -37.375  11.173  1.00  0.94           H  
ATOM   4592 2HD2 LEU A 299     -29.831 -38.905  11.915  1.00  0.94           H  
ATOM   4593 3HD2 LEU A 299     -28.398 -38.061  12.552  1.00  0.94           H  
ATOM   4594  N   SER A 300     -24.542 -40.022  10.899  1.00  0.95           N  
ATOM   4595  CA  SER A 300     -23.460 -39.146  10.460  1.00  0.95           C  
ATOM   4596  C   SER A 300     -22.621 -39.782   9.341  1.00  0.95           C  
ATOM   4597  O   SER A 300     -22.099 -39.087   8.456  1.00  0.95           O  
ATOM   4598  CB  SER A 300     -22.646 -38.717  11.656  1.00  0.95           C  
ATOM   4599  OG  SER A 300     -23.456 -37.908  12.471  1.00  0.95           O  
ATOM   4600  H   SER A 300     -24.557 -40.374  11.843  1.00  0.95           H  
ATOM   4601  HA  SER A 300     -23.913 -38.242  10.053  1.00  0.95           H  
ATOM   4602 1HB  SER A 300     -22.309 -39.589  12.215  1.00  0.95           H  
ATOM   4603 2HB  SER A 300     -21.767 -38.161  11.333  1.00  0.95           H  
ATOM   4604  HG  SER A 300     -22.882 -37.493  13.155  1.00  0.95           H  
ATOM   4605  N   SER A 301     -22.469 -41.108   9.376  1.00  0.95           N  
ATOM   4606  CA  SER A 301     -21.711 -41.804   8.340  1.00  0.95           C  
ATOM   4607  C   SER A 301     -22.467 -41.693   7.028  1.00  0.95           C  
ATOM   4608  O   SER A 301     -21.896 -41.386   5.979  1.00  0.95           O  
ATOM   4609  CB  SER A 301     -21.572 -43.258   8.702  1.00  0.95           C  
ATOM   4610  OG  SER A 301     -20.825 -43.411   9.863  1.00  0.95           O  
ATOM   4611  H   SER A 301     -22.915 -41.642  10.111  1.00  0.95           H  
ATOM   4612  HA  SER A 301     -20.731 -41.343   8.229  1.00  0.95           H  
ATOM   4613 1HB  SER A 301     -22.553 -43.698   8.844  1.00  0.95           H  
ATOM   4614 2HB  SER A 301     -21.105 -43.786   7.899  1.00  0.95           H  
ATOM   4615  HG  SER A 301     -19.926 -43.083   9.677  1.00  0.95           H  
ATOM   4616  N   ILE A 302     -23.776 -41.890   7.124  1.00  0.94           N  
ATOM   4617  CA  ILE A 302     -24.698 -41.849   6.006  1.00  0.94           C  
ATOM   4618  C   ILE A 302     -24.769 -40.473   5.407  1.00  0.94           C  
ATOM   4619  O   ILE A 302     -24.693 -40.336   4.193  1.00  0.94           O  
ATOM   4620  CB  ILE A 302     -26.062 -42.288   6.487  1.00  0.94           C  
ATOM   4621  CG1 ILE A 302     -25.981 -43.709   6.834  1.00  0.94           C  
ATOM   4622  CG2 ILE A 302     -27.122 -42.056   5.412  1.00  0.94           C  
ATOM   4623  CD1 ILE A 302     -27.076 -44.124   7.614  1.00  0.94           C  
ATOM   4624  H   ILE A 302     -24.157 -42.123   8.041  1.00  0.94           H  
ATOM   4625  HA  ILE A 302     -24.353 -42.545   5.242  1.00  0.94           H  
ATOM   4626  HB  ILE A 302     -26.328 -41.745   7.379  1.00  0.94           H  
ATOM   4627 1HG1 ILE A 302     -26.004 -44.268   5.925  1.00  0.94           H  
ATOM   4628 2HG1 ILE A 302     -25.050 -43.925   7.353  1.00  0.94           H  
ATOM   4629 1HG2 ILE A 302     -28.083 -42.393   5.780  1.00  0.94           H  
ATOM   4630 2HG2 ILE A 302     -27.180 -40.993   5.173  1.00  0.94           H  
ATOM   4631 3HG2 ILE A 302     -26.869 -42.613   4.511  1.00  0.94           H  
ATOM   4632 1HD1 ILE A 302     -26.995 -45.184   7.818  1.00  0.94           H  
ATOM   4633 2HD1 ILE A 302     -27.075 -43.582   8.530  1.00  0.94           H  
ATOM   4634 3HD1 ILE A 302     -27.957 -43.900   7.072  1.00  0.94           H  
ATOM   4635  N   VAL A 303     -24.891 -39.451   6.253  1.00  0.94           N  
ATOM   4636  CA  VAL A 303     -24.924 -38.082   5.783  1.00  0.94           C  
ATOM   4637  C   VAL A 303     -23.636 -37.770   5.075  1.00  0.94           C  
ATOM   4638  O   VAL A 303     -23.659 -37.232   3.975  1.00  0.94           O  
ATOM   4639  CB  VAL A 303     -25.135 -37.086   6.942  1.00  0.94           C  
ATOM   4640  CG1 VAL A 303     -24.907 -35.669   6.447  1.00  0.94           C  
ATOM   4641  CG2 VAL A 303     -26.553 -37.211   7.455  1.00  0.94           C  
ATOM   4642  H   VAL A 303     -24.969 -39.638   7.245  1.00  0.94           H  
ATOM   4643  HA  VAL A 303     -25.750 -37.974   5.081  1.00  0.94           H  
ATOM   4644  HB  VAL A 303     -24.426 -37.300   7.742  1.00  0.94           H  
ATOM   4645 1HG1 VAL A 303     -25.056 -34.963   7.259  1.00  0.94           H  
ATOM   4646 2HG1 VAL A 303     -23.889 -35.584   6.078  1.00  0.94           H  
ATOM   4647 3HG1 VAL A 303     -25.589 -35.447   5.653  1.00  0.94           H  
ATOM   4648 1HG2 VAL A 303     -26.719 -36.512   8.273  1.00  0.94           H  
ATOM   4649 2HG2 VAL A 303     -27.215 -36.995   6.653  1.00  0.94           H  
ATOM   4650 3HG2 VAL A 303     -26.725 -38.211   7.796  1.00  0.94           H  
ATOM   4651  N   THR A 304     -22.504 -38.158   5.656  1.00  0.93           N  
ATOM   4652  CA  THR A 304     -21.243 -37.889   5.003  1.00  0.93           C  
ATOM   4653  C   THR A 304     -21.240 -38.526   3.614  1.00  0.93           C  
ATOM   4654  O   THR A 304     -20.833 -37.886   2.643  1.00  0.93           O  
ATOM   4655  CB  THR A 304     -20.063 -38.431   5.794  1.00  0.93           C  
ATOM   4656  OG1 THR A 304     -20.036 -37.857   7.120  1.00  0.93           O  
ATOM   4657  CG2 THR A 304     -18.812 -38.023   5.052  1.00  0.93           C  
ATOM   4658  H   THR A 304     -22.506 -38.609   6.572  1.00  0.93           H  
ATOM   4659  HA  THR A 304     -21.127 -36.814   4.888  1.00  0.93           H  
ATOM   4660  HB  THR A 304     -20.124 -39.516   5.865  1.00  0.93           H  
ATOM   4661  HG1 THR A 304     -20.868 -38.114   7.594  1.00  0.93           H  
ATOM   4662 1HG2 THR A 304     -17.959 -38.385   5.570  1.00  0.93           H  
ATOM   4663 2HG2 THR A 304     -18.834 -38.437   4.052  1.00  0.93           H  
ATOM   4664 3HG2 THR A 304     -18.764 -36.940   4.991  1.00  0.93           H  
ATOM   4665  N   ILE A 305     -21.715 -39.778   3.513  1.00  0.92           N  
ATOM   4666  CA  ILE A 305     -21.797 -40.448   2.221  1.00  0.92           C  
ATOM   4667  C   ILE A 305     -22.730 -39.728   1.274  1.00  0.92           C  
ATOM   4668  O   ILE A 305     -22.386 -39.527   0.113  1.00  0.92           O  
ATOM   4669  CB  ILE A 305     -22.254 -41.911   2.327  1.00  0.92           C  
ATOM   4670  CG1 ILE A 305     -21.189 -42.709   2.977  1.00  0.92           C  
ATOM   4671  CG2 ILE A 305     -22.542 -42.432   0.916  1.00  0.92           C  
ATOM   4672  CD1 ILE A 305     -21.585 -44.039   3.394  1.00  0.92           C  
ATOM   4673  H   ILE A 305     -22.009 -40.275   4.355  1.00  0.92           H  
ATOM   4674  HA  ILE A 305     -20.802 -40.451   1.781  1.00  0.92           H  
ATOM   4675  HB  ILE A 305     -23.150 -41.983   2.938  1.00  0.92           H  
ATOM   4676 1HG1 ILE A 305     -20.408 -42.826   2.266  1.00  0.92           H  
ATOM   4677 2HG1 ILE A 305     -20.816 -42.164   3.841  1.00  0.92           H  
ATOM   4678 1HG2 ILE A 305     -22.855 -43.460   0.958  1.00  0.92           H  
ATOM   4679 2HG2 ILE A 305     -23.331 -41.834   0.458  1.00  0.92           H  
ATOM   4680 3HG2 ILE A 305     -21.633 -42.356   0.315  1.00  0.92           H  
ATOM   4681 1HD1 ILE A 305     -20.751 -44.553   3.814  1.00  0.92           H  
ATOM   4682 2HD1 ILE A 305     -22.366 -43.944   4.128  1.00  0.92           H  
ATOM   4683 3HD1 ILE A 305     -21.925 -44.582   2.537  1.00  0.92           H  
ATOM   4684  N   VAL A 306     -23.899 -39.299   1.746  1.00  0.92           N  
ATOM   4685  CA  VAL A 306     -24.822 -38.627   0.848  1.00  0.92           C  
ATOM   4686  C   VAL A 306     -24.146 -37.397   0.284  1.00  0.92           C  
ATOM   4687  O   VAL A 306     -24.243 -37.107  -0.912  1.00  0.92           O  
ATOM   4688  CB  VAL A 306     -26.091 -38.106   1.551  1.00  0.92           C  
ATOM   4689  CG1 VAL A 306     -26.845 -37.285   0.549  1.00  0.92           C  
ATOM   4690  CG2 VAL A 306     -26.944 -39.184   2.029  1.00  0.92           C  
ATOM   4691  H   VAL A 306     -24.151 -39.474   2.714  1.00  0.92           H  
ATOM   4692  HA  VAL A 306     -25.093 -39.306   0.037  1.00  0.92           H  
ATOM   4693  HB  VAL A 306     -25.798 -37.462   2.383  1.00  0.92           H  
ATOM   4694 1HG1 VAL A 306     -27.737 -36.860   0.989  1.00  0.92           H  
ATOM   4695 2HG1 VAL A 306     -26.194 -36.506   0.198  1.00  0.92           H  
ATOM   4696 3HG1 VAL A 306     -27.131 -37.918  -0.293  1.00  0.92           H  
ATOM   4697 1HG2 VAL A 306     -27.841 -38.770   2.495  1.00  0.92           H  
ATOM   4698 2HG2 VAL A 306     -27.195 -39.739   1.186  1.00  0.92           H  
ATOM   4699 3HG2 VAL A 306     -26.427 -39.797   2.732  1.00  0.92           H  
ATOM   4700  N   LEU A 307     -23.464 -36.661   1.156  1.00  0.92           N  
ATOM   4701  CA  LEU A 307     -22.806 -35.450   0.745  1.00  0.92           C  
ATOM   4702  C   LEU A 307     -21.680 -35.761  -0.240  1.00  0.92           C  
ATOM   4703  O   LEU A 307     -21.502 -35.047  -1.231  1.00  0.92           O  
ATOM   4704  CB  LEU A 307     -22.212 -34.760   1.966  1.00  0.92           C  
ATOM   4705  CG  LEU A 307     -23.182 -34.280   2.981  1.00  0.92           C  
ATOM   4706  CD1 LEU A 307     -22.456 -33.751   4.204  1.00  0.92           C  
ATOM   4707  CD2 LEU A 307     -23.967 -33.316   2.430  1.00  0.92           C  
ATOM   4708  H   LEU A 307     -23.423 -36.951   2.134  1.00  0.92           H  
ATOM   4709  HA  LEU A 307     -23.536 -34.804   0.269  1.00  0.92           H  
ATOM   4710 1HB  LEU A 307     -21.496 -35.416   2.446  1.00  0.92           H  
ATOM   4711 2HB  LEU A 307     -21.713 -33.883   1.602  1.00  0.92           H  
ATOM   4712  HG  LEU A 307     -23.811 -35.080   3.270  1.00  0.92           H  
ATOM   4713 1HD1 LEU A 307     -23.194 -33.411   4.933  1.00  0.92           H  
ATOM   4714 2HD1 LEU A 307     -21.850 -34.540   4.636  1.00  0.92           H  
ATOM   4715 3HD1 LEU A 307     -21.825 -32.916   3.922  1.00  0.92           H  
ATOM   4716 1HD2 LEU A 307     -24.668 -33.035   3.177  1.00  0.92           H  
ATOM   4717 2HD2 LEU A 307     -23.347 -32.476   2.148  1.00  0.92           H  
ATOM   4718 3HD2 LEU A 307     -24.475 -33.723   1.577  1.00  0.92           H  
ATOM   4719  N   ALA A 308     -20.915 -36.839   0.019  1.00  0.92           N  
ATOM   4720  CA  ALA A 308     -19.811 -37.235  -0.857  1.00  0.92           C  
ATOM   4721  C   ALA A 308     -20.343 -37.592  -2.241  1.00  0.92           C  
ATOM   4722  O   ALA A 308     -19.755 -37.227  -3.260  1.00  0.92           O  
ATOM   4723  CB  ALA A 308     -19.046 -38.405  -0.252  1.00  0.92           C  
ATOM   4724  H   ALA A 308     -21.087 -37.385   0.862  1.00  0.92           H  
ATOM   4725  HA  ALA A 308     -19.134 -36.389  -0.958  1.00  0.92           H  
ATOM   4726 1HB  ALA A 308     -18.213 -38.679  -0.899  1.00  0.92           H  
ATOM   4727 2HB  ALA A 308     -18.662 -38.121   0.731  1.00  0.92           H  
ATOM   4728 3HB  ALA A 308     -19.713 -39.260  -0.144  1.00  0.92           H  
ATOM   4729  N   VAL A 309     -21.490 -38.262  -2.279  1.00  0.93           N  
ATOM   4730  CA  VAL A 309     -22.131 -38.628  -3.530  1.00  0.93           C  
ATOM   4731  C   VAL A 309     -22.640 -37.377  -4.233  1.00  0.93           C  
ATOM   4732  O   VAL A 309     -22.439 -37.217  -5.438  1.00  0.93           O  
ATOM   4733  CB  VAL A 309     -23.245 -39.651  -3.273  1.00  0.93           C  
ATOM   4734  CG1 VAL A 309     -24.054 -39.906  -4.531  1.00  0.93           C  
ATOM   4735  CG2 VAL A 309     -22.593 -40.948  -2.790  1.00  0.93           C  
ATOM   4736  H   VAL A 309     -21.921 -38.556  -1.401  1.00  0.93           H  
ATOM   4737  HA  VAL A 309     -21.388 -39.105  -4.168  1.00  0.93           H  
ATOM   4738  HB  VAL A 309     -23.916 -39.262  -2.503  1.00  0.93           H  
ATOM   4739 1HG1 VAL A 309     -24.834 -40.633  -4.311  1.00  0.93           H  
ATOM   4740 2HG1 VAL A 309     -24.506 -38.971  -4.857  1.00  0.93           H  
ATOM   4741 3HG1 VAL A 309     -23.402 -40.293  -5.313  1.00  0.93           H  
ATOM   4742 1HG2 VAL A 309     -23.347 -41.673  -2.568  1.00  0.93           H  
ATOM   4743 2HG2 VAL A 309     -21.929 -41.331  -3.563  1.00  0.93           H  
ATOM   4744 3HG2 VAL A 309     -22.018 -40.757  -1.897  1.00  0.93           H  
ATOM   4745  N   GLY A 310     -23.273 -36.465  -3.484  1.00  0.95           N  
ATOM   4746  CA  GLY A 310     -23.741 -35.214  -4.067  1.00  0.95           C  
ATOM   4747  C   GLY A 310     -22.560 -34.456  -4.659  1.00  0.95           C  
ATOM   4748  O   GLY A 310     -22.647 -33.922  -5.764  1.00  0.95           O  
ATOM   4749  H   GLY A 310     -23.440 -36.648  -2.496  1.00  0.95           H  
ATOM   4750 1HA  GLY A 310     -24.487 -35.416  -4.834  1.00  0.95           H  
ATOM   4751 2HA  GLY A 310     -24.211 -34.611  -3.294  1.00  0.95           H  
ATOM   4752  N   THR A 311     -21.425 -34.485  -3.957  1.00  0.98           N  
ATOM   4753  CA  THR A 311     -20.209 -33.835  -4.407  1.00  0.98           C  
ATOM   4754  C   THR A 311     -19.715 -34.456  -5.701  1.00  0.98           C  
ATOM   4755  O   THR A 311     -19.390 -33.740  -6.651  1.00  0.98           O  
ATOM   4756  CB  THR A 311     -19.108 -33.945  -3.340  1.00  0.98           C  
ATOM   4757  OG1 THR A 311     -19.538 -33.286  -2.152  1.00  0.98           O  
ATOM   4758  CG2 THR A 311     -17.825 -33.343  -3.833  1.00  0.98           C  
ATOM   4759  H   THR A 311     -21.419 -34.939  -3.047  1.00  0.98           H  
ATOM   4760  HA  THR A 311     -20.423 -32.783  -4.590  1.00  0.98           H  
ATOM   4761  HB  THR A 311     -18.929 -34.979  -3.112  1.00  0.98           H  
ATOM   4762  HG1 THR A 311     -20.315 -33.778  -1.787  1.00  0.98           H  
ATOM   4763 1HG2 THR A 311     -17.059 -33.432  -3.065  1.00  0.98           H  
ATOM   4764 2HG2 THR A 311     -17.502 -33.871  -4.731  1.00  0.98           H  
ATOM   4765 3HG2 THR A 311     -17.985 -32.310  -4.067  1.00  0.98           H  
ATOM   4766  N   ASN A 312     -19.684 -35.788  -5.755  1.00  1.01           N  
ATOM   4767  CA  ASN A 312     -19.220 -36.475  -6.945  1.00  1.01           C  
ATOM   4768  C   ASN A 312     -20.134 -36.181  -8.136  1.00  1.01           C  
ATOM   4769  O   ASN A 312     -19.652 -35.964  -9.251  1.00  1.01           O  
ATOM   4770  CB  ASN A 312     -19.138 -37.962  -6.676  1.00  1.01           C  
ATOM   4771  CG  ASN A 312     -18.001 -38.317  -5.748  1.00  1.01           C  
ATOM   4772  OD1 ASN A 312     -17.043 -37.551  -5.573  1.00  1.01           O  
ATOM   4773  ND2 ASN A 312     -18.093 -39.475  -5.143  1.00  1.01           N  
ATOM   4774  H   ASN A 312     -19.951 -36.329  -4.933  1.00  1.01           H  
ATOM   4775  HA  ASN A 312     -18.225 -36.107  -7.192  1.00  1.01           H  
ATOM   4776 1HB  ASN A 312     -20.074 -38.294  -6.225  1.00  1.01           H  
ATOM   4777 2HB  ASN A 312     -19.017 -38.498  -7.616  1.00  1.01           H  
ATOM   4778 1HD2 ASN A 312     -17.376 -39.767  -4.512  1.00  1.01           H  
ATOM   4779 2HD2 ASN A 312     -18.883 -40.062  -5.309  1.00  1.01           H  
ATOM   4780  N   LYS A 313     -21.451 -36.118  -7.902  1.00  1.07           N  
ATOM   4781  CA  LYS A 313     -22.370 -35.811  -8.990  1.00  1.07           C  
ATOM   4782  C   LYS A 313     -22.141 -34.386  -9.470  1.00  1.07           C  
ATOM   4783  O   LYS A 313     -22.113 -34.127 -10.675  1.00  1.07           O  
ATOM   4784  CB  LYS A 313     -23.815 -36.043  -8.554  1.00  1.07           C  
ATOM   4785  CG  LYS A 313     -24.171 -37.531  -8.391  1.00  1.07           C  
ATOM   4786  CD  LYS A 313     -25.600 -37.747  -7.898  1.00  1.07           C  
ATOM   4787  CE  LYS A 313     -25.924 -39.250  -7.829  1.00  1.07           C  
ATOM   4788  NZ  LYS A 313     -27.283 -39.523  -7.276  1.00  1.07           N  
ATOM   4789  H   LYS A 313     -21.812 -36.316  -6.968  1.00  1.07           H  
ATOM   4790  HA  LYS A 313     -22.157 -36.482  -9.821  1.00  1.07           H  
ATOM   4791 1HB  LYS A 313     -23.977 -35.556  -7.591  1.00  1.07           H  
ATOM   4792 2HB  LYS A 313     -24.498 -35.590  -9.272  1.00  1.07           H  
ATOM   4793 1HG  LYS A 313     -24.044 -38.038  -9.346  1.00  1.07           H  
ATOM   4794 2HG  LYS A 313     -23.485 -37.978  -7.672  1.00  1.07           H  
ATOM   4795 1HD  LYS A 313     -25.705 -37.311  -6.902  1.00  1.07           H  
ATOM   4796 2HD  LYS A 313     -26.302 -37.254  -8.570  1.00  1.07           H  
ATOM   4797 1HE  LYS A 313     -25.869 -39.661  -8.835  1.00  1.07           H  
ATOM   4798 2HE  LYS A 313     -25.184 -39.746  -7.209  1.00  1.07           H  
ATOM   4799 1HZ  LYS A 313     -27.446 -40.528  -7.264  1.00  1.07           H  
ATOM   4800 2HZ  LYS A 313     -27.353 -39.163  -6.332  1.00  1.07           H  
ATOM   4801 3HZ  LYS A 313     -27.978 -39.080  -7.855  1.00  1.07           H  
ATOM   4802  N   MET A 314     -21.916 -33.464  -8.538  1.00  1.13           N  
ATOM   4803  CA  MET A 314     -21.640 -32.098  -8.928  1.00  1.13           C  
ATOM   4804  C   MET A 314     -20.350 -32.029  -9.748  1.00  1.13           C  
ATOM   4805  O   MET A 314     -20.296 -31.295 -10.737  1.00  1.13           O  
ATOM   4806  CB  MET A 314     -21.650 -31.177  -7.711  1.00  1.13           C  
ATOM   4807  CG  MET A 314     -23.064 -30.971  -7.149  1.00  1.13           C  
ATOM   4808  SD  MET A 314     -23.129 -29.893  -5.731  1.00  1.13           S  
ATOM   4809  CE  MET A 314     -24.746 -30.200  -5.107  1.00  1.13           C  
ATOM   4810  H   MET A 314     -21.966 -33.706  -7.549  1.00  1.13           H  
ATOM   4811  HA  MET A 314     -22.450 -31.765  -9.575  1.00  1.13           H  
ATOM   4812 1HB  MET A 314     -21.043 -31.624  -6.921  1.00  1.13           H  
ATOM   4813 2HB  MET A 314     -21.217 -30.221  -7.949  1.00  1.13           H  
ATOM   4814 1HG  MET A 314     -23.697 -30.552  -7.934  1.00  1.13           H  
ATOM   4815 2HG  MET A 314     -23.476 -31.921  -6.874  1.00  1.13           H  
ATOM   4816 1HE  MET A 314     -24.939 -29.585  -4.245  1.00  1.13           H  
ATOM   4817 2HE  MET A 314     -25.454 -29.965  -5.862  1.00  1.13           H  
ATOM   4818 3HE  MET A 314     -24.834 -31.243  -4.833  1.00  1.13           H  
ATOM   4819  N   ALA A 315     -19.328 -32.819  -9.375  1.00  1.19           N  
ATOM   4820  CA  ALA A 315     -18.079 -32.855 -10.140  1.00  1.19           C  
ATOM   4821  C   ALA A 315     -18.345 -33.337 -11.570  1.00  1.19           C  
ATOM   4822  O   ALA A 315     -17.816 -32.775 -12.533  1.00  1.19           O  
ATOM   4823  CB  ALA A 315     -17.055 -33.741  -9.445  1.00  1.19           C  
ATOM   4824  H   ALA A 315     -19.414 -33.381  -8.529  1.00  1.19           H  
ATOM   4825  HA  ALA A 315     -17.681 -31.852 -10.203  1.00  1.19           H  
ATOM   4826 1HB  ALA A 315     -16.128 -33.737 -10.012  1.00  1.19           H  
ATOM   4827 2HB  ALA A 315     -16.874 -33.361  -8.441  1.00  1.19           H  
ATOM   4828 3HB  ALA A 315     -17.437 -34.754  -9.383  1.00  1.19           H  
ATOM   4829  N   LYS A 316     -19.230 -34.329 -11.727  1.00  1.24           N  
ATOM   4830  CA  LYS A 316     -19.592 -34.845 -13.052  1.00  1.24           C  
ATOM   4831  C   LYS A 316     -20.306 -33.775 -13.886  1.00  1.24           C  
ATOM   4832  O   LYS A 316     -20.232 -33.769 -15.115  1.00  1.24           O  
ATOM   4833  CB  LYS A 316     -20.451 -36.102 -12.926  1.00  1.24           C  
ATOM   4834  CG  LYS A 316     -19.690 -37.324 -12.406  1.00  1.24           C  
ATOM   4835  CD  LYS A 316     -20.595 -38.545 -12.276  1.00  1.24           C  
ATOM   4836  CE  LYS A 316     -19.826 -39.748 -11.744  1.00  1.24           C  
ATOM   4837  NZ  LYS A 316     -20.701 -40.946 -11.594  1.00  1.24           N  
ATOM   4838  H   LYS A 316     -19.630 -34.769 -10.896  1.00  1.24           H  
ATOM   4839  HA  LYS A 316     -18.675 -35.115 -13.574  1.00  1.24           H  
ATOM   4840 1HB  LYS A 316     -21.273 -35.911 -12.241  1.00  1.24           H  
ATOM   4841 2HB  LYS A 316     -20.883 -36.350 -13.893  1.00  1.24           H  
ATOM   4842 1HG  LYS A 316     -18.877 -37.555 -13.092  1.00  1.24           H  
ATOM   4843 2HG  LYS A 316     -19.263 -37.093 -11.436  1.00  1.24           H  
ATOM   4844 1HD  LYS A 316     -21.412 -38.315 -11.590  1.00  1.24           H  
ATOM   4845 2HD  LYS A 316     -21.017 -38.793 -13.249  1.00  1.24           H  
ATOM   4846 1HE  LYS A 316     -19.015 -39.985 -12.431  1.00  1.24           H  
ATOM   4847 2HE  LYS A 316     -19.402 -39.496 -10.769  1.00  1.24           H  
ATOM   4848 1HZ  LYS A 316     -20.156 -41.719 -11.239  1.00  1.24           H  
ATOM   4849 2HZ  LYS A 316     -21.449 -40.738 -10.949  1.00  1.24           H  
ATOM   4850 3HZ  LYS A 316     -21.090 -41.194 -12.492  1.00  1.24           H  
ATOM   4851  N   GLN A 317     -20.954 -32.840 -13.191  1.00  1.26           N  
ATOM   4852  CA  GLN A 317     -21.666 -31.700 -13.767  1.00  1.26           C  
ATOM   4853  C   GLN A 317     -20.753 -30.483 -13.938  1.00  1.26           C  
ATOM   4854  O   GLN A 317     -21.235 -29.384 -14.222  1.00  1.26           O  
ATOM   4855  CB  GLN A 317     -22.856 -31.314 -12.897  1.00  1.26           C  
ATOM   4856  CG  GLN A 317     -23.915 -32.379 -12.809  1.00  1.26           C  
ATOM   4857  CD  GLN A 317     -25.006 -32.043 -11.824  1.00  1.26           C  
ATOM   4858  OE1 GLN A 317     -24.858 -31.190 -10.938  1.00  1.26           O  
ATOM   4859  NE2 GLN A 317     -26.136 -32.721 -11.977  1.00  1.26           N  
ATOM   4860  H   GLN A 317     -20.999 -32.958 -12.177  1.00  1.26           H  
ATOM   4861  HA  GLN A 317     -22.028 -31.987 -14.753  1.00  1.26           H  
ATOM   4862 1HB  GLN A 317     -22.516 -31.093 -11.896  1.00  1.26           H  
ATOM   4863 2HB  GLN A 317     -23.317 -30.410 -13.292  1.00  1.26           H  
ATOM   4864 1HG  GLN A 317     -24.372 -32.485 -13.791  1.00  1.26           H  
ATOM   4865 2HG  GLN A 317     -23.459 -33.316 -12.516  1.00  1.26           H  
ATOM   4866 1HE2 GLN A 317     -26.912 -32.556 -11.369  1.00  1.26           H  
ATOM   4867 2HE2 GLN A 317     -26.213 -33.399 -12.706  1.00  1.26           H  
ATOM   4868  N   HIS A 318     -19.443 -30.684 -13.741  1.00  1.27           N  
ATOM   4869  CA  HIS A 318     -18.390 -29.679 -13.865  1.00  1.27           C  
ATOM   4870  C   HIS A 318     -18.364 -28.602 -12.772  1.00  1.27           C  
ATOM   4871  O   HIS A 318     -17.854 -27.491 -13.008  1.00  1.27           O  
ATOM   4872  CB  HIS A 318     -18.482 -28.999 -15.241  1.00  1.27           C  
ATOM   4873  CG  HIS A 318     -18.428 -29.951 -16.401  1.00  1.27           C  
ATOM   4874  ND1 HIS A 318     -18.574 -29.528 -17.706  1.00  1.27           N  
ATOM   4875  CD2 HIS A 318     -18.247 -31.296 -16.457  1.00  1.27           C  
ATOM   4876  CE1 HIS A 318     -18.484 -30.565 -18.517  1.00  1.27           C  
ATOM   4877  NE2 HIS A 318     -18.284 -31.655 -17.787  1.00  1.27           N  
ATOM   4878  H   HIS A 318     -19.124 -31.614 -13.476  1.00  1.27           H  
ATOM   4879  HA  HIS A 318     -17.430 -30.192 -13.820  1.00  1.27           H  
ATOM   4880 1HB  HIS A 318     -19.377 -28.390 -15.327  1.00  1.27           H  
ATOM   4881 2HB  HIS A 318     -17.657 -28.328 -15.362  1.00  1.27           H  
ATOM   4882  HD1 HIS A 318     -18.732 -28.550 -18.001  1.00  1.27           H  
ATOM   4883  HD2 HIS A 318     -18.094 -32.058 -15.686  1.00  1.27           H  
ATOM   4884  HE1 HIS A 318     -18.574 -30.428 -19.594  1.00  1.27           H  
ATOM   4885  N   ALA A 319     -18.854 -28.952 -11.574  1.00  1.28           N  
ATOM   4886  CA  ALA A 319     -18.790 -28.063 -10.416  1.00  1.28           C  
ATOM   4887  C   ALA A 319     -17.843 -28.635  -9.353  1.00  1.28           C  
ATOM   4888  O   ALA A 319     -17.833 -29.829  -9.083  1.00  1.28           O  
ATOM   4889  CB  ALA A 319     -20.179 -27.863  -9.842  1.00  1.28           C  
ATOM   4890  H   ALA A 319     -19.282 -29.871 -11.451  1.00  1.28           H  
ATOM   4891  HA  ALA A 319     -18.390 -27.104 -10.735  1.00  1.28           H  
ATOM   4892 1HB  ALA A 319     -20.115 -27.194  -8.996  1.00  1.28           H  
ATOM   4893 2HB  ALA A 319     -20.833 -27.445 -10.601  1.00  1.28           H  
ATOM   4894 3HB  ALA A 319     -20.569 -28.811  -9.529  1.00  1.28           H  
ATOM   4895  N   ILE A 320     -17.085 -27.766  -8.719  1.00  1.29           N  
ATOM   4896  CA  ILE A 320     -16.133 -28.132  -7.688  1.00  1.29           C  
ATOM   4897  C   ILE A 320     -16.622 -27.701  -6.317  1.00  1.29           C  
ATOM   4898  O   ILE A 320     -16.828 -26.516  -6.075  1.00  1.29           O  
ATOM   4899  CB  ILE A 320     -14.830 -27.397  -7.955  1.00  1.29           C  
ATOM   4900  CG1 ILE A 320     -14.280 -27.730  -9.269  1.00  1.29           C  
ATOM   4901  CG2 ILE A 320     -13.842 -27.677  -6.919  1.00  1.29           C  
ATOM   4902  CD1 ILE A 320     -13.138 -26.830  -9.622  1.00  1.29           C  
ATOM   4903  H   ILE A 320     -17.132 -26.797  -8.991  1.00  1.29           H  
ATOM   4904  HA  ILE A 320     -15.982 -29.210  -7.699  1.00  1.29           H  
ATOM   4905  HB  ILE A 320     -15.040 -26.370  -7.959  1.00  1.29           H  
ATOM   4906 1HG1 ILE A 320     -13.949 -28.747  -9.257  1.00  1.29           H  
ATOM   4907 2HG1 ILE A 320     -15.052 -27.623 -10.030  1.00  1.29           H  
ATOM   4908 1HG2 ILE A 320     -12.930 -27.112  -7.113  1.00  1.29           H  
ATOM   4909 2HG2 ILE A 320     -14.261 -27.377  -5.964  1.00  1.29           H  
ATOM   4910 3HG2 ILE A 320     -13.617 -28.747  -6.915  1.00  1.29           H  
ATOM   4911 1HD1 ILE A 320     -12.742 -27.102 -10.596  1.00  1.29           H  
ATOM   4912 2HD1 ILE A 320     -13.480 -25.800  -9.650  1.00  1.29           H  
ATOM   4913 3HD1 ILE A 320     -12.354 -26.930  -8.876  1.00  1.29           H  
ATOM   4914  N   ILE A 321     -16.805 -28.635  -5.402  1.00  1.30           N  
ATOM   4915  CA  ILE A 321     -17.325 -28.239  -4.097  1.00  1.30           C  
ATOM   4916  C   ILE A 321     -16.227 -28.116  -3.050  1.00  1.30           C  
ATOM   4917  O   ILE A 321     -15.585 -29.105  -2.706  1.00  1.30           O  
ATOM   4918  CB  ILE A 321     -18.373 -29.233  -3.631  1.00  1.30           C  
ATOM   4919  CG1 ILE A 321     -19.448 -29.381  -4.697  1.00  1.30           C  
ATOM   4920  CG2 ILE A 321     -18.941 -28.741  -2.377  1.00  1.30           C  
ATOM   4921  CD1 ILE A 321     -20.127 -28.094  -4.996  1.00  1.30           C  
ATOM   4922  H   ILE A 321     -16.618 -29.607  -5.612  1.00  1.30           H  
ATOM   4923  HA  ILE A 321     -17.804 -27.265  -4.188  1.00  1.30           H  
ATOM   4924  HB  ILE A 321     -17.925 -30.193  -3.462  1.00  1.30           H  
ATOM   4925 1HG1 ILE A 321     -18.982 -29.741  -5.616  1.00  1.30           H  
ATOM   4926 2HG1 ILE A 321     -20.185 -30.112  -4.383  1.00  1.30           H  
ATOM   4927 1HG2 ILE A 321     -19.684 -29.421  -2.014  1.00  1.30           H  
ATOM   4928 2HG2 ILE A 321     -18.154 -28.650  -1.641  1.00  1.30           H  
ATOM   4929 3HG2 ILE A 321     -19.383 -27.767  -2.566  1.00  1.30           H  
ATOM   4930 1HD1 ILE A 321     -20.853 -28.230  -5.778  1.00  1.30           H  
ATOM   4931 2HD1 ILE A 321     -20.621 -27.717  -4.099  1.00  1.30           H  
ATOM   4932 3HD1 ILE A 321     -19.386 -27.390  -5.317  1.00  1.30           H  
ATOM   4933  N   ARG A 322     -16.004 -26.898  -2.546  1.00  1.30           N  
ATOM   4934  CA  ARG A 322     -14.904 -26.661  -1.617  1.00  1.30           C  
ATOM   4935  C   ARG A 322     -15.174 -27.107  -0.188  1.00  1.30           C  
ATOM   4936  O   ARG A 322     -14.240 -27.392   0.560  1.00  1.30           O  
ATOM   4937  CB  ARG A 322     -14.440 -25.217  -1.635  1.00  1.30           C  
ATOM   4938  CG  ARG A 322     -13.739 -24.800  -2.933  1.00  1.30           C  
ATOM   4939  CD  ARG A 322     -13.179 -23.447  -2.854  1.00  1.30           C  
ATOM   4940  NE  ARG A 322     -12.205 -23.350  -1.772  1.00  1.30           N  
ATOM   4941  CZ  ARG A 322     -12.412 -22.669  -0.623  1.00  1.30           C  
ATOM   4942  NH1 ARG A 322     -13.532 -22.014  -0.436  1.00  1.30           N  
ATOM   4943  NH2 ARG A 322     -11.486 -22.646   0.327  1.00  1.30           N  
ATOM   4944  H   ARG A 322     -16.598 -26.123  -2.819  1.00  1.30           H  
ATOM   4945  HA  ARG A 322     -14.072 -27.220  -1.984  1.00  1.30           H  
ATOM   4946 1HB  ARG A 322     -15.290 -24.554  -1.486  1.00  1.30           H  
ATOM   4947 2HB  ARG A 322     -13.747 -25.049  -0.814  1.00  1.30           H  
ATOM   4948 1HG  ARG A 322     -12.915 -25.451  -3.117  1.00  1.30           H  
ATOM   4949 2HG  ARG A 322     -14.445 -24.842  -3.768  1.00  1.30           H  
ATOM   4950 1HD  ARG A 322     -12.668 -23.213  -3.782  1.00  1.30           H  
ATOM   4951 2HD  ARG A 322     -13.947 -22.728  -2.689  1.00  1.30           H  
ATOM   4952  HE  ARG A 322     -11.331 -23.835  -1.879  1.00  1.30           H  
ATOM   4953 1HH1 ARG A 322     -14.260 -21.981  -1.158  1.00  1.30           H  
ATOM   4954 2HH1 ARG A 322     -13.672 -21.492   0.408  1.00  1.30           H  
ATOM   4955 1HH2 ARG A 322     -10.620 -23.143   0.212  1.00  1.30           H  
ATOM   4956 2HH2 ARG A 322     -11.654 -22.118   1.169  1.00  1.30           H  
ATOM   4957  N   LYS A 323     -16.439 -27.143   0.199  1.00  1.29           N  
ATOM   4958  CA  LYS A 323     -16.818 -27.583   1.538  1.00  1.29           C  
ATOM   4959  C   LYS A 323     -17.886 -28.636   1.393  1.00  1.29           C  
ATOM   4960  O   LYS A 323     -18.921 -28.392   0.789  1.00  1.29           O  
ATOM   4961  CB  LYS A 323     -17.288 -26.413   2.412  1.00  1.29           C  
ATOM   4962  CG  LYS A 323     -16.225 -25.370   2.661  1.00  1.29           C  
ATOM   4963  CD  LYS A 323     -15.144 -25.983   3.546  1.00  1.29           C  
ATOM   4964  CE  LYS A 323     -14.054 -25.017   3.889  1.00  1.29           C  
ATOM   4965  NZ  LYS A 323     -12.977 -25.683   4.653  1.00  1.29           N  
ATOM   4966  H   LYS A 323     -17.151 -26.877  -0.465  1.00  1.29           H  
ATOM   4967  HA  LYS A 323     -15.958 -28.053   2.019  1.00  1.29           H  
ATOM   4968 1HB  LYS A 323     -18.139 -25.925   1.940  1.00  1.29           H  
ATOM   4969 2HB  LYS A 323     -17.617 -26.784   3.379  1.00  1.29           H  
ATOM   4970 1HG  LYS A 323     -15.787 -25.034   1.722  1.00  1.29           H  
ATOM   4971 2HG  LYS A 323     -16.663 -24.511   3.168  1.00  1.29           H  
ATOM   4972 1HD  LYS A 323     -15.597 -26.339   4.472  1.00  1.29           H  
ATOM   4973 2HD  LYS A 323     -14.697 -26.838   3.039  1.00  1.29           H  
ATOM   4974 1HE  LYS A 323     -13.635 -24.608   2.970  1.00  1.29           H  
ATOM   4975 2HE  LYS A 323     -14.462 -24.205   4.488  1.00  1.29           H  
ATOM   4976 1HZ  LYS A 323     -12.262 -25.009   4.861  1.00  1.29           H  
ATOM   4977 2HZ  LYS A 323     -13.331 -26.068   5.518  1.00  1.29           H  
ATOM   4978 3HZ  LYS A 323     -12.569 -26.444   4.109  1.00  1.29           H  
ATOM   4979  N   LEU A 324     -17.665 -29.810   1.962  1.00  1.24           N  
ATOM   4980  CA  LEU A 324     -18.617 -30.894   1.760  1.00  1.24           C  
ATOM   4981  C   LEU A 324     -20.109 -30.514   2.045  1.00  1.24           C  
ATOM   4982  O   LEU A 324     -20.953 -30.783   1.195  1.00  1.24           O  
ATOM   4983  CB  LEU A 324     -18.123 -32.151   2.514  1.00  1.24           C  
ATOM   4984  CG  LEU A 324     -18.963 -33.339   2.344  1.00  1.24           C  
ATOM   4985  CD1 LEU A 324     -18.959 -33.667   0.887  1.00  1.24           C  
ATOM   4986  CD2 LEU A 324     -18.418 -34.516   3.149  1.00  1.24           C  
ATOM   4987  H   LEU A 324     -16.801 -29.971   2.470  1.00  1.24           H  
ATOM   4988  HA  LEU A 324     -18.567 -31.160   0.704  1.00  1.24           H  
ATOM   4989 1HB  LEU A 324     -17.139 -32.411   2.116  1.00  1.24           H  
ATOM   4990 2HB  LEU A 324     -18.001 -31.982   3.557  1.00  1.24           H  
ATOM   4991  HG  LEU A 324     -19.954 -33.120   2.659  1.00  1.24           H  
ATOM   4992 1HD1 LEU A 324     -19.546 -34.517   0.710  1.00  1.24           H  
ATOM   4993 2HD1 LEU A 324     -19.359 -32.821   0.325  1.00  1.24           H  
ATOM   4994 3HD1 LEU A 324     -17.952 -33.865   0.572  1.00  1.24           H  
ATOM   4995 1HD2 LEU A 324     -19.050 -35.396   2.989  1.00  1.24           H  
ATOM   4996 2HD2 LEU A 324     -17.407 -34.736   2.821  1.00  1.24           H  
ATOM   4997 3HD2 LEU A 324     -18.410 -34.267   4.211  1.00  1.24           H  
ATOM   4998  N   PRO A 325     -20.469 -29.816   3.158  1.00  1.16           N  
ATOM   4999  CA  PRO A 325     -21.819 -29.346   3.496  1.00  1.16           C  
ATOM   5000  C   PRO A 325     -22.430 -28.392   2.451  1.00  1.16           C  
ATOM   5001  O   PRO A 325     -23.646 -28.163   2.432  1.00  1.16           O  
ATOM   5002  CB  PRO A 325     -21.598 -28.619   4.829  1.00  1.16           C  
ATOM   5003  CG  PRO A 325     -20.380 -29.250   5.415  1.00  1.16           C  
ATOM   5004  CD  PRO A 325     -19.490 -29.515   4.236  1.00  1.16           C  
ATOM   5005  HA  PRO A 325     -22.473 -30.217   3.642  1.00  1.16           H  
ATOM   5006 1HB  PRO A 325     -21.447 -27.550   4.647  1.00  1.16           H  
ATOM   5007 2HB  PRO A 325     -22.496 -28.723   5.467  1.00  1.16           H  
ATOM   5008 1HG  PRO A 325     -19.918 -28.573   6.150  1.00  1.16           H  
ATOM   5009 2HG  PRO A 325     -20.651 -30.171   5.957  1.00  1.16           H  
ATOM   5010 1HD  PRO A 325     -18.931 -28.614   4.013  1.00  1.16           H  
ATOM   5011 2HD  PRO A 325     -18.866 -30.335   4.486  1.00  1.16           H  
ATOM   5012  N   ALA A 326     -21.611 -27.816   1.578  1.00  1.06           N  
ATOM   5013  CA  ALA A 326     -22.105 -26.900   0.561  1.00  1.06           C  
ATOM   5014  C   ALA A 326     -23.145 -27.572  -0.304  1.00  1.06           C  
ATOM   5015  O   ALA A 326     -24.059 -26.921  -0.819  1.00  1.06           O  
ATOM   5016  CB  ALA A 326     -20.975 -26.448  -0.318  1.00  1.06           C  
ATOM   5017  H   ALA A 326     -20.616 -28.028   1.561  1.00  1.06           H  
ATOM   5018  HA  ALA A 326     -22.561 -26.041   1.054  1.00  1.06           H  
ATOM   5019 1HB  ALA A 326     -21.310 -25.797  -1.073  1.00  1.06           H  
ATOM   5020 2HB  ALA A 326     -20.218 -25.958   0.283  1.00  1.06           H  
ATOM   5021 3HB  ALA A 326     -20.568 -27.315  -0.766  1.00  1.06           H  
ATOM   5022  N   VAL A 327     -23.040 -28.888  -0.476  1.00  0.96           N  
ATOM   5023  CA  VAL A 327     -23.979 -29.532  -1.365  1.00  0.96           C  
ATOM   5024  C   VAL A 327     -25.395 -29.498  -0.767  1.00  0.96           C  
ATOM   5025  O   VAL A 327     -26.377 -29.556  -1.494  1.00  0.96           O  
ATOM   5026  CB  VAL A 327     -23.543 -30.975  -1.685  1.00  0.96           C  
ATOM   5027  CG1 VAL A 327     -22.176 -30.981  -2.257  1.00  0.96           C  
ATOM   5028  CG2 VAL A 327     -23.588 -31.789  -0.523  1.00  0.96           C  
ATOM   5029  H   VAL A 327     -22.311 -29.427   0.004  1.00  0.96           H  
ATOM   5030  HA  VAL A 327     -23.984 -28.987  -2.296  1.00  0.96           H  
ATOM   5031  HB  VAL A 327     -24.211 -31.382  -2.434  1.00  0.96           H  
ATOM   5032 1HG1 VAL A 327     -21.890 -31.997  -2.508  1.00  0.96           H  
ATOM   5033 2HG1 VAL A 327     -22.148 -30.372  -3.130  1.00  0.96           H  
ATOM   5034 3HG1 VAL A 327     -21.494 -30.588  -1.511  1.00  0.96           H  
ATOM   5035 1HG2 VAL A 327     -23.282 -32.795  -0.788  1.00  0.96           H  
ATOM   5036 2HG2 VAL A 327     -22.933 -31.387   0.201  1.00  0.96           H  
ATOM   5037 3HG2 VAL A 327     -24.578 -31.797  -0.140  1.00  0.96           H  
ATOM   5038  N   GLU A 328     -25.507 -29.373   0.563  1.00  0.89           N  
ATOM   5039  CA  GLU A 328     -26.806 -29.323   1.227  1.00  0.89           C  
ATOM   5040  C   GLU A 328     -27.406 -27.945   1.042  1.00  0.89           C  
ATOM   5041  O   GLU A 328     -28.595 -27.773   0.750  1.00  0.89           O  
ATOM   5042  CB  GLU A 328     -26.618 -29.508   2.728  1.00  0.89           C  
ATOM   5043  CG  GLU A 328     -26.060 -30.773   3.096  1.00  0.89           C  
ATOM   5044  CD  GLU A 328     -25.672 -30.897   4.567  1.00  0.89           C  
ATOM   5045  OE1 GLU A 328     -25.191 -29.946   5.167  1.00  0.89           O  
ATOM   5046  OE2 GLU A 328     -25.880 -31.956   5.112  1.00  0.89           O  
ATOM   5047  H   GLU A 328     -24.672 -29.271   1.130  1.00  0.89           H  
ATOM   5048  HA  GLU A 328     -27.468 -30.079   0.800  1.00  0.89           H  
ATOM   5049 1HB  GLU A 328     -25.986 -28.722   3.125  1.00  0.89           H  
ATOM   5050 2HB  GLU A 328     -27.588 -29.418   3.215  1.00  0.89           H  
ATOM   5051 1HG  GLU A 328     -26.737 -31.575   2.817  1.00  0.89           H  
ATOM   5052 2HG  GLU A 328     -25.164 -30.862   2.495  1.00  0.89           H  
ATOM   5053  N   THR A 329     -26.537 -26.947   1.212  1.00  0.84           N  
ATOM   5054  CA  THR A 329     -26.945 -25.553   1.159  1.00  0.84           C  
ATOM   5055  C   THR A 329     -27.455 -25.158  -0.199  1.00  0.84           C  
ATOM   5056  O   THR A 329     -28.488 -24.503  -0.302  1.00  0.84           O  
ATOM   5057  CB  THR A 329     -25.826 -24.618   1.547  1.00  0.84           C  
ATOM   5058  OG1 THR A 329     -25.434 -24.912   2.846  1.00  0.84           O  
ATOM   5059  CG2 THR A 329     -26.336 -23.206   1.510  1.00  0.84           C  
ATOM   5060  H   THR A 329     -25.567 -27.190   1.432  1.00  0.84           H  
ATOM   5061  HA  THR A 329     -27.757 -25.412   1.872  1.00  0.84           H  
ATOM   5062  HB  THR A 329     -24.981 -24.736   0.870  1.00  0.84           H  
ATOM   5063  HG1 THR A 329     -24.976 -25.767   2.846  1.00  0.84           H  
ATOM   5064 1HG2 THR A 329     -25.544 -22.551   1.808  1.00  0.84           H  
ATOM   5065 2HG2 THR A 329     -26.665 -22.956   0.500  1.00  0.84           H  
ATOM   5066 3HG2 THR A 329     -27.175 -23.102   2.197  1.00  0.84           H  
ATOM   5067  N   LEU A 330     -26.784 -25.617  -1.243  1.00  0.80           N  
ATOM   5068  CA  LEU A 330     -27.197 -25.278  -2.593  1.00  0.80           C  
ATOM   5069  C   LEU A 330     -28.656 -25.598  -2.834  1.00  0.80           C  
ATOM   5070  O   LEU A 330     -29.408 -24.749  -3.322  1.00  0.80           O  
ATOM   5071  CB  LEU A 330     -26.321 -26.074  -3.563  1.00  0.80           C  
ATOM   5072  CG  LEU A 330     -24.950 -25.517  -3.763  1.00  0.80           C  
ATOM   5073  CD1 LEU A 330     -24.023 -26.530  -4.360  1.00  0.80           C  
ATOM   5074  CD2 LEU A 330     -25.105 -24.348  -4.749  1.00  0.80           C  
ATOM   5075  H   LEU A 330     -25.936 -26.169  -1.091  1.00  0.80           H  
ATOM   5076  HA  LEU A 330     -27.037 -24.212  -2.745  1.00  0.80           H  
ATOM   5077 1HB  LEU A 330     -26.210 -27.092  -3.180  1.00  0.80           H  
ATOM   5078 2HB  LEU A 330     -26.814 -26.124  -4.533  1.00  0.80           H  
ATOM   5079  HG  LEU A 330     -24.544 -25.189  -2.822  1.00  0.80           H  
ATOM   5080 1HD1 LEU A 330     -23.049 -26.085  -4.516  1.00  0.80           H  
ATOM   5081 2HD1 LEU A 330     -23.926 -27.351  -3.689  1.00  0.80           H  
ATOM   5082 3HD1 LEU A 330     -24.417 -26.876  -5.274  1.00  0.80           H  
ATOM   5083 1HD2 LEU A 330     -24.138 -23.903  -4.928  1.00  0.80           H  
ATOM   5084 2HD2 LEU A 330     -25.517 -24.716  -5.689  1.00  0.80           H  
ATOM   5085 3HD2 LEU A 330     -25.779 -23.601  -4.330  1.00  0.80           H  
ATOM   5086  N   GLY A 331     -29.100 -26.763  -2.400  1.00  0.78           N  
ATOM   5087  CA  GLY A 331     -30.475 -27.156  -2.633  1.00  0.78           C  
ATOM   5088  C   GLY A 331     -31.515 -26.331  -1.884  1.00  0.78           C  
ATOM   5089  O   GLY A 331     -32.687 -26.263  -2.275  1.00  0.78           O  
ATOM   5090  H   GLY A 331     -28.464 -27.404  -1.937  1.00  0.78           H  
ATOM   5091 1HA  GLY A 331     -30.665 -27.124  -3.698  1.00  0.78           H  
ATOM   5092 2HA  GLY A 331     -30.586 -28.184  -2.320  1.00  0.78           H  
ATOM   5093  N   SER A 332     -31.097 -25.701  -0.795  1.00  0.76           N  
ATOM   5094  CA  SER A 332     -32.002 -24.975   0.064  1.00  0.76           C  
ATOM   5095  C   SER A 332     -32.092 -23.504  -0.339  1.00  0.76           C  
ATOM   5096  O   SER A 332     -32.860 -22.743   0.242  1.00  0.76           O  
ATOM   5097  CB  SER A 332     -31.529 -25.118   1.499  1.00  0.76           C  
ATOM   5098  OG  SER A 332     -31.500 -26.465   1.907  1.00  0.76           O  
ATOM   5099  H   SER A 332     -30.109 -25.706  -0.550  1.00  0.76           H  
ATOM   5100  HA  SER A 332     -32.994 -25.416  -0.026  1.00  0.76           H  
ATOM   5101 1HB  SER A 332     -30.538 -24.673   1.607  1.00  0.76           H  
ATOM   5102 2HB  SER A 332     -32.210 -24.580   2.136  1.00  0.76           H  
ATOM   5103  HG  SER A 332     -30.758 -26.877   1.429  1.00  0.76           H  
ATOM   5104  N   THR A 333     -31.332 -23.114  -1.362  1.00  0.73           N  
ATOM   5105  CA  THR A 333     -31.274 -21.726  -1.793  1.00  0.73           C  
ATOM   5106  C   THR A 333     -32.638 -21.162  -2.144  1.00  0.73           C  
ATOM   5107  O   THR A 333     -33.384 -21.782  -2.896  1.00  0.73           O  
ATOM   5108  CB  THR A 333     -30.392 -21.599  -3.035  1.00  0.73           C  
ATOM   5109  OG1 THR A 333     -29.095 -22.108  -2.763  1.00  0.73           O  
ATOM   5110  CG2 THR A 333     -30.282 -20.167  -3.446  1.00  0.73           C  
ATOM   5111  H   THR A 333     -30.738 -23.791  -1.847  1.00  0.73           H  
ATOM   5112  HA  THR A 333     -30.855 -21.126  -0.992  1.00  0.73           H  
ATOM   5113  HB  THR A 333     -30.826 -22.174  -3.854  1.00  0.73           H  
ATOM   5114  HG1 THR A 333     -29.147 -23.085  -2.817  1.00  0.73           H  
ATOM   5115 1HG2 THR A 333     -29.656 -20.111  -4.309  1.00  0.73           H  
ATOM   5116 2HG2 THR A 333     -31.257 -19.773  -3.687  1.00  0.73           H  
ATOM   5117 3HG2 THR A 333     -29.841 -19.585  -2.636  1.00  0.73           H  
ATOM   5118  N   SER A 334     -32.956 -19.980  -1.597  1.00  0.70           N  
ATOM   5119  CA  SER A 334     -34.222 -19.304  -1.867  1.00  0.70           C  
ATOM   5120  C   SER A 334     -34.018 -18.082  -2.753  1.00  0.70           C  
ATOM   5121  O   SER A 334     -34.962 -17.605  -3.395  1.00  0.70           O  
ATOM   5122  CB  SER A 334     -34.871 -18.931  -0.565  1.00  0.70           C  
ATOM   5123  OG  SER A 334     -34.066 -18.028   0.119  1.00  0.70           O  
ATOM   5124  H   SER A 334     -32.285 -19.527  -0.982  1.00  0.70           H  
ATOM   5125  HA  SER A 334     -34.870 -19.978  -2.403  1.00  0.70           H  
ATOM   5126 1HB  SER A 334     -35.855 -18.503  -0.740  1.00  0.70           H  
ATOM   5127 2HB  SER A 334     -34.999 -19.836   0.035  1.00  0.70           H  
ATOM   5128  HG  SER A 334     -33.160 -18.174  -0.225  1.00  0.70           H  
ATOM   5129  N   VAL A 335     -32.781 -17.596  -2.787  1.00  0.68           N  
ATOM   5130  CA  VAL A 335     -32.406 -16.480  -3.638  1.00  0.68           C  
ATOM   5131  C   VAL A 335     -30.994 -16.681  -4.177  1.00  0.68           C  
ATOM   5132  O   VAL A 335     -30.094 -17.048  -3.421  1.00  0.68           O  
ATOM   5133  CB  VAL A 335     -32.520 -15.120  -2.882  1.00  0.68           C  
ATOM   5134  CG1 VAL A 335     -31.675 -15.116  -1.653  1.00  0.68           C  
ATOM   5135  CG2 VAL A 335     -32.058 -13.965  -3.815  1.00  0.68           C  
ATOM   5136  H   VAL A 335     -32.077 -18.007  -2.179  1.00  0.68           H  
ATOM   5137  HA  VAL A 335     -33.097 -16.455  -4.467  1.00  0.68           H  
ATOM   5138  HB  VAL A 335     -33.556 -14.967  -2.582  1.00  0.68           H  
ATOM   5139 1HG1 VAL A 335     -31.775 -14.166  -1.148  1.00  0.68           H  
ATOM   5140 2HG1 VAL A 335     -31.984 -15.916  -0.982  1.00  0.68           H  
ATOM   5141 3HG1 VAL A 335     -30.655 -15.257  -1.946  1.00  0.68           H  
ATOM   5142 1HG2 VAL A 335     -32.147 -13.037  -3.299  1.00  0.68           H  
ATOM   5143 2HG2 VAL A 335     -31.019 -14.108  -4.103  1.00  0.68           H  
ATOM   5144 3HG2 VAL A 335     -32.678 -13.941  -4.709  1.00  0.68           H  
ATOM   5145  N   ILE A 336     -30.814 -16.427  -5.469  1.00  0.68           N  
ATOM   5146  CA  ILE A 336     -29.507 -16.481  -6.113  1.00  0.68           C  
ATOM   5147  C   ILE A 336     -29.142 -15.127  -6.666  1.00  0.68           C  
ATOM   5148  O   ILE A 336     -29.780 -14.663  -7.610  1.00  0.68           O  
ATOM   5149  CB  ILE A 336     -29.470 -17.481  -7.302  1.00  0.68           C  
ATOM   5150  CG1 ILE A 336     -29.775 -18.893  -6.855  1.00  0.68           C  
ATOM   5151  CG2 ILE A 336     -28.081 -17.429  -7.960  1.00  0.68           C  
ATOM   5152  CD1 ILE A 336     -30.039 -19.863  -7.991  1.00  0.68           C  
ATOM   5153  H   ILE A 336     -31.631 -16.151  -6.009  1.00  0.68           H  
ATOM   5154  HA  ILE A 336     -28.759 -16.763  -5.378  1.00  0.68           H  
ATOM   5155  HB  ILE A 336     -30.227 -17.202  -8.034  1.00  0.68           H  
ATOM   5156 1HG1 ILE A 336     -28.922 -19.270  -6.319  1.00  0.68           H  
ATOM   5157 2HG1 ILE A 336     -30.615 -18.870  -6.188  1.00  0.68           H  
ATOM   5158 1HG2 ILE A 336     -28.045 -18.115  -8.799  1.00  0.68           H  
ATOM   5159 2HG2 ILE A 336     -27.874 -16.417  -8.313  1.00  0.68           H  
ATOM   5160 3HG2 ILE A 336     -27.324 -17.714  -7.229  1.00  0.68           H  
ATOM   5161 1HD1 ILE A 336     -30.228 -20.855  -7.582  1.00  0.68           H  
ATOM   5162 2HD1 ILE A 336     -30.910 -19.534  -8.563  1.00  0.68           H  
ATOM   5163 3HD1 ILE A 336     -29.177 -19.904  -8.647  1.00  0.68           H  
ATOM   5164  N   CYS A 337     -28.084 -14.539  -6.140  1.00  0.71           N  
ATOM   5165  CA  CYS A 337     -27.615 -13.267  -6.640  1.00  0.71           C  
ATOM   5166  C   CYS A 337     -26.500 -13.591  -7.629  1.00  0.71           C  
ATOM   5167  O   CYS A 337     -25.780 -14.563  -7.416  1.00  0.71           O  
ATOM   5168  CB  CYS A 337     -27.112 -12.384  -5.496  1.00  0.71           C  
ATOM   5169  SG  CYS A 337     -28.393 -11.925  -4.259  1.00  0.71           S  
ATOM   5170  H   CYS A 337     -27.602 -14.988  -5.363  1.00  0.71           H  
ATOM   5171  HA  CYS A 337     -28.422 -12.765  -7.140  1.00  0.71           H  
ATOM   5172 1HB  CYS A 337     -26.323 -12.897  -4.967  1.00  0.71           H  
ATOM   5173 2HB  CYS A 337     -26.698 -11.487  -5.911  1.00  0.71           H  
ATOM   5174  HG  CYS A 337     -28.502 -13.141  -3.717  1.00  0.71           H  
ATOM   5175  N   THR A 338     -26.355 -12.838  -8.707  1.00  0.75           N  
ATOM   5176  CA  THR A 338     -25.270 -13.167  -9.624  1.00  0.75           C  
ATOM   5177  C   THR A 338     -24.715 -12.012 -10.453  1.00  0.75           C  
ATOM   5178  O   THR A 338     -25.447 -11.142 -10.922  1.00  0.75           O  
ATOM   5179  CB  THR A 338     -25.765 -14.260 -10.588  1.00  0.75           C  
ATOM   5180  OG1 THR A 338     -24.720 -14.625 -11.470  1.00  0.75           O  
ATOM   5181  CG2 THR A 338     -26.899 -13.756 -11.353  1.00  0.75           C  
ATOM   5182  H   THR A 338     -27.015 -12.088  -8.894  1.00  0.75           H  
ATOM   5183  HA  THR A 338     -24.448 -13.568  -9.036  1.00  0.75           H  
ATOM   5184  HB  THR A 338     -26.072 -15.142 -10.026  1.00  0.75           H  
ATOM   5185  HG1 THR A 338     -24.420 -13.840 -11.951  1.00  0.75           H  
ATOM   5186 1HG2 THR A 338     -27.241 -14.515 -12.041  1.00  0.75           H  
ATOM   5187 2HG2 THR A 338     -27.707 -13.484 -10.680  1.00  0.75           H  
ATOM   5188 3HG2 THR A 338     -26.563 -12.881 -11.895  1.00  0.75           H  
ATOM   5189  N   ASP A 339     -23.407 -12.059 -10.706  1.00  0.81           N  
ATOM   5190  CA  ASP A 339     -22.782 -11.097 -11.616  1.00  0.81           C  
ATOM   5191  C   ASP A 339     -23.148 -11.291 -13.084  1.00  0.81           C  
ATOM   5192  O   ASP A 339     -23.026 -12.393 -13.653  1.00  0.81           O  
ATOM   5193  CB  ASP A 339     -21.266 -11.040 -11.504  1.00  0.81           C  
ATOM   5194  CG  ASP A 339     -20.708  -9.919 -12.464  1.00  0.81           C  
ATOM   5195  OD1 ASP A 339     -20.819  -8.751 -12.166  1.00  0.81           O  
ATOM   5196  OD2 ASP A 339     -20.234 -10.269 -13.535  1.00  0.81           O  
ATOM   5197  H   ASP A 339     -22.850 -12.765 -10.220  1.00  0.81           H  
ATOM   5198  HA  ASP A 339     -23.137 -10.110 -11.327  1.00  0.81           H  
ATOM   5199 1HB  ASP A 339     -20.977 -10.807 -10.471  1.00  0.81           H  
ATOM   5200 2HB  ASP A 339     -20.832 -12.004 -11.761  1.00  0.81           H  
ATOM   5201  N   LYS A 340     -23.520 -10.175 -13.699  1.00  0.87           N  
ATOM   5202  CA  LYS A 340     -23.879 -10.148 -15.097  1.00  0.87           C  
ATOM   5203  C   LYS A 340     -22.825 -10.764 -16.010  1.00  0.87           C  
ATOM   5204  O   LYS A 340     -23.183 -11.520 -16.906  1.00  0.87           O  
ATOM   5205  CB  LYS A 340     -24.111  -8.721 -15.595  1.00  0.87           C  
ATOM   5206  CG  LYS A 340     -24.580  -8.695 -17.036  1.00  0.87           C  
ATOM   5207  CD  LYS A 340     -24.683  -7.305 -17.652  1.00  0.87           C  
ATOM   5208  CE  LYS A 340     -23.302  -6.816 -18.071  1.00  0.87           C  
ATOM   5209  NZ  LYS A 340     -23.340  -5.631 -18.961  1.00  0.87           N  
ATOM   5210  H   LYS A 340     -23.566  -9.323 -13.156  1.00  0.87           H  
ATOM   5211  HA  LYS A 340     -24.799 -10.706 -15.219  1.00  0.87           H  
ATOM   5212 1HB  LYS A 340     -24.852  -8.229 -14.975  1.00  0.87           H  
ATOM   5213 2HB  LYS A 340     -23.187  -8.151 -15.523  1.00  0.87           H  
ATOM   5214 1HG  LYS A 340     -23.869  -9.270 -17.627  1.00  0.87           H  
ATOM   5215 2HG  LYS A 340     -25.545  -9.184 -17.104  1.00  0.87           H  
ATOM   5216 1HD  LYS A 340     -25.304  -7.355 -18.525  1.00  0.87           H  
ATOM   5217 2HD  LYS A 340     -25.127  -6.602 -16.942  1.00  0.87           H  
ATOM   5218 1HE  LYS A 340     -22.731  -6.566 -17.179  1.00  0.87           H  
ATOM   5219 2HE  LYS A 340     -22.802  -7.628 -18.600  1.00  0.87           H  
ATOM   5220 1HZ  LYS A 340     -22.403  -5.365 -19.205  1.00  0.87           H  
ATOM   5221 2HZ  LYS A 340     -23.846  -5.837 -19.801  1.00  0.87           H  
ATOM   5222 3HZ  LYS A 340     -23.778  -4.830 -18.527  1.00  0.87           H  
ATOM   5223  N   THR A 341     -21.541 -10.422 -15.832  1.00  0.91           N  
ATOM   5224  CA  THR A 341     -20.538 -10.832 -16.810  1.00  0.91           C  
ATOM   5225  C   THR A 341     -19.843 -12.129 -16.467  1.00  0.91           C  
ATOM   5226  O   THR A 341     -19.338 -12.825 -17.348  1.00  0.91           O  
ATOM   5227  CB  THR A 341     -19.491  -9.722 -16.977  1.00  0.91           C  
ATOM   5228  OG1 THR A 341     -18.799  -9.492 -15.732  1.00  0.91           O  
ATOM   5229  CG2 THR A 341     -20.162  -8.455 -17.411  1.00  0.91           C  
ATOM   5230  H   THR A 341     -21.235  -9.895 -15.011  1.00  0.91           H  
ATOM   5231  HA  THR A 341     -21.032 -10.976 -17.764  1.00  0.91           H  
ATOM   5232  HB  THR A 341     -18.779 -10.013 -17.724  1.00  0.91           H  
ATOM   5233  HG1 THR A 341     -19.404  -9.624 -14.964  1.00  0.91           H  
ATOM   5234 1HG2 THR A 341     -19.418  -7.674 -17.539  1.00  0.91           H  
ATOM   5235 2HG2 THR A 341     -20.669  -8.637 -18.360  1.00  0.91           H  
ATOM   5236 3HG2 THR A 341     -20.880  -8.158 -16.656  1.00  0.91           H  
ATOM   5237  N   GLY A 342     -19.823 -12.474 -15.194  1.00  0.94           N  
ATOM   5238  CA  GLY A 342     -19.202 -13.721 -14.801  1.00  0.94           C  
ATOM   5239  C   GLY A 342     -20.070 -14.915 -15.195  1.00  0.94           C  
ATOM   5240  O   GLY A 342     -19.571 -15.965 -15.600  1.00  0.94           O  
ATOM   5241  H   GLY A 342     -20.202 -11.832 -14.495  1.00  0.94           H  
ATOM   5242 1HA  GLY A 342     -18.213 -13.808 -15.250  1.00  0.94           H  
ATOM   5243 2HA  GLY A 342     -19.063 -13.718 -13.723  1.00  0.94           H  
ATOM   5244  N   THR A 343     -21.387 -14.735 -15.072  1.00  0.94           N  
ATOM   5245  CA  THR A 343     -22.352 -15.808 -15.233  1.00  0.94           C  
ATOM   5246  C   THR A 343     -23.449 -15.659 -16.288  1.00  0.94           C  
ATOM   5247  O   THR A 343     -23.806 -16.634 -16.954  1.00  0.94           O  
ATOM   5248  CB  THR A 343     -23.002 -16.009 -13.879  1.00  0.94           C  
ATOM   5249  OG1 THR A 343     -22.006 -16.376 -12.943  1.00  0.94           O  
ATOM   5250  CG2 THR A 343     -24.085 -17.006 -13.918  1.00  0.94           C  
ATOM   5251  H   THR A 343     -21.737 -13.830 -14.762  1.00  0.94           H  
ATOM   5252  HA  THR A 343     -21.791 -16.708 -15.484  1.00  0.94           H  
ATOM   5253  HB  THR A 343     -23.424 -15.061 -13.564  1.00  0.94           H  
ATOM   5254  HG1 THR A 343     -21.393 -15.650 -12.824  1.00  0.94           H  
ATOM   5255 1HG2 THR A 343     -24.510 -17.091 -12.921  1.00  0.94           H  
ATOM   5256 2HG2 THR A 343     -24.833 -16.663 -14.616  1.00  0.94           H  
ATOM   5257 3HG2 THR A 343     -23.724 -17.950 -14.228  1.00  0.94           H  
ATOM   5258  N   LEU A 344     -24.061 -14.482 -16.379  1.00  0.94           N  
ATOM   5259  CA  LEU A 344     -25.241 -14.353 -17.240  1.00  0.94           C  
ATOM   5260  C   LEU A 344     -24.956 -14.000 -18.710  1.00  0.94           C  
ATOM   5261  O   LEU A 344     -25.640 -14.508 -19.603  1.00  0.94           O  
ATOM   5262  CB  LEU A 344     -26.163 -13.329 -16.623  1.00  0.94           C  
ATOM   5263  CG  LEU A 344     -26.694 -13.718 -15.220  1.00  0.94           C  
ATOM   5264  CD1 LEU A 344     -27.433 -12.568 -14.659  1.00  0.94           C  
ATOM   5265  CD2 LEU A 344     -27.580 -14.926 -15.333  1.00  0.94           C  
ATOM   5266  H   LEU A 344     -23.730 -13.694 -15.814  1.00  0.94           H  
ATOM   5267  HA  LEU A 344     -25.757 -15.309 -17.224  1.00  0.94           H  
ATOM   5268 1HB  LEU A 344     -25.638 -12.388 -16.550  1.00  0.94           H  
ATOM   5269 2HB  LEU A 344     -27.020 -13.193 -17.281  1.00  0.94           H  
ATOM   5270  HG  LEU A 344     -25.863 -13.950 -14.547  1.00  0.94           H  
ATOM   5271 1HD1 LEU A 344     -27.834 -12.799 -13.699  1.00  0.94           H  
ATOM   5272 2HD1 LEU A 344     -26.748 -11.752 -14.575  1.00  0.94           H  
ATOM   5273 3HD1 LEU A 344     -28.226 -12.298 -15.292  1.00  0.94           H  
ATOM   5274 1HD2 LEU A 344     -27.959 -15.187 -14.353  1.00  0.94           H  
ATOM   5275 2HD2 LEU A 344     -28.407 -14.701 -15.985  1.00  0.94           H  
ATOM   5276 3HD2 LEU A 344     -27.011 -15.761 -15.740  1.00  0.94           H  
ATOM   5277  N   THR A 345     -23.968 -13.140 -18.953  1.00  0.93           N  
ATOM   5278  CA  THR A 345     -23.589 -12.704 -20.299  1.00  0.93           C  
ATOM   5279  C   THR A 345     -22.270 -13.320 -20.714  1.00  0.93           C  
ATOM   5280  O   THR A 345     -21.610 -13.983 -19.917  1.00  0.93           O  
ATOM   5281  CB  THR A 345     -23.537 -11.169 -20.446  1.00  0.93           C  
ATOM   5282  OG1 THR A 345     -22.535 -10.633 -19.592  1.00  0.93           O  
ATOM   5283  CG2 THR A 345     -24.883 -10.544 -20.147  1.00  0.93           C  
ATOM   5284  H   THR A 345     -23.475 -12.742 -18.165  1.00  0.93           H  
ATOM   5285  HA  THR A 345     -24.315 -13.060 -20.997  1.00  0.93           H  
ATOM   5286  HB  THR A 345     -23.271 -10.927 -21.470  1.00  0.93           H  
ATOM   5287  HG1 THR A 345     -22.101  -9.867 -20.031  1.00  0.93           H  
ATOM   5288 1HG2 THR A 345     -24.817  -9.465 -20.280  1.00  0.93           H  
ATOM   5289 2HG2 THR A 345     -25.626 -10.941 -20.829  1.00  0.93           H  
ATOM   5290 3HG2 THR A 345     -25.170 -10.772 -19.124  1.00  0.93           H  
ATOM   5291  N   GLN A 346     -21.901 -13.120 -21.974  1.00  0.93           N  
ATOM   5292  CA  GLN A 346     -20.671 -13.690 -22.517  1.00  0.93           C  
ATOM   5293  C   GLN A 346     -19.388 -12.895 -22.218  1.00  0.93           C  
ATOM   5294  O   GLN A 346     -18.288 -13.439 -22.333  1.00  0.93           O  
ATOM   5295  CB  GLN A 346     -20.842 -13.848 -24.028  1.00  0.93           C  
ATOM   5296  CG  GLN A 346     -21.932 -14.835 -24.388  1.00  0.93           C  
ATOM   5297  CD  GLN A 346     -22.148 -15.021 -25.871  1.00  0.93           C  
ATOM   5298  OE1 GLN A 346     -21.187 -15.070 -26.651  1.00  0.93           O  
ATOM   5299  NE2 GLN A 346     -23.414 -15.139 -26.277  1.00  0.93           N  
ATOM   5300  H   GLN A 346     -22.521 -12.574 -22.581  1.00  0.93           H  
ATOM   5301  HA  GLN A 346     -20.548 -14.680 -22.080  1.00  0.93           H  
ATOM   5302 1HB  GLN A 346     -21.111 -12.881 -24.461  1.00  0.93           H  
ATOM   5303 2HB  GLN A 346     -19.906 -14.164 -24.477  1.00  0.93           H  
ATOM   5304 1HG  GLN A 346     -21.682 -15.794 -23.961  1.00  0.93           H  
ATOM   5305 2HG  GLN A 346     -22.864 -14.459 -23.963  1.00  0.93           H  
ATOM   5306 1HE2 GLN A 346     -23.621 -15.268 -27.244  1.00  0.93           H  
ATOM   5307 2HE2 GLN A 346     -24.186 -15.086 -25.601  1.00  0.93           H  
ATOM   5308  N   ASN A 347     -19.524 -11.635 -21.798  1.00  0.94           N  
ATOM   5309  CA  ASN A 347     -18.411 -10.717 -21.524  1.00  0.94           C  
ATOM   5310  C   ASN A 347     -17.610 -10.535 -22.805  1.00  0.94           C  
ATOM   5311  O   ASN A 347     -16.375 -10.530 -22.817  1.00  0.94           O  
ATOM   5312  CB  ASN A 347     -17.544 -11.211 -20.373  1.00  0.94           C  
ATOM   5313  CG  ASN A 347     -16.740 -10.097 -19.707  1.00  0.94           C  
ATOM   5314  OD1 ASN A 347     -17.205  -8.940 -19.630  1.00  0.94           O  
ATOM   5315  ND2 ASN A 347     -15.566 -10.442 -19.225  1.00  0.94           N  
ATOM   5316  H   ASN A 347     -20.457 -11.229 -21.757  1.00  0.94           H  
ATOM   5317  HA  ASN A 347     -18.822  -9.744 -21.251  1.00  0.94           H  
ATOM   5318 1HB  ASN A 347     -18.181 -11.688 -19.622  1.00  0.94           H  
ATOM   5319 2HB  ASN A 347     -16.850 -11.965 -20.740  1.00  0.94           H  
ATOM   5320 1HD2 ASN A 347     -14.980  -9.776 -18.764  1.00  0.94           H  
ATOM   5321 2HD2 ASN A 347     -15.257 -11.389 -19.313  1.00  0.94           H  
ATOM   5322  N   LYS A 348     -18.365 -10.407 -23.888  1.00  0.94           N  
ATOM   5323  CA  LYS A 348     -17.842 -10.202 -25.236  1.00  0.94           C  
ATOM   5324  C   LYS A 348     -18.706  -9.150 -25.868  1.00  0.94           C  
ATOM   5325  O   LYS A 348     -19.918  -9.248 -25.781  1.00  0.94           O  
ATOM   5326  CB  LYS A 348     -17.900 -11.487 -26.061  1.00  0.94           C  
ATOM   5327  CG  LYS A 348     -17.034 -12.621 -25.532  1.00  0.94           C  
ATOM   5328  CD  LYS A 348     -17.091 -13.845 -26.425  1.00  0.94           C  
ATOM   5329  CE  LYS A 348     -16.250 -14.974 -25.849  1.00  0.94           C  
ATOM   5330  NZ  LYS A 348     -16.267 -16.182 -26.722  1.00  0.94           N  
ATOM   5331  H   LYS A 348     -19.380 -10.397 -23.713  1.00  0.94           H  
ATOM   5332  HA  LYS A 348     -16.818  -9.835 -25.183  1.00  0.94           H  
ATOM   5333 1HB  LYS A 348     -18.928 -11.849 -26.092  1.00  0.94           H  
ATOM   5334 2HB  LYS A 348     -17.597 -11.275 -27.087  1.00  0.94           H  
ATOM   5335 1HG  LYS A 348     -16.002 -12.281 -25.445  1.00  0.94           H  
ATOM   5336 2HG  LYS A 348     -17.377 -12.906 -24.552  1.00  0.94           H  
ATOM   5337 1HD  LYS A 348     -18.127 -14.183 -26.517  1.00  0.94           H  
ATOM   5338 2HD  LYS A 348     -16.718 -13.593 -27.416  1.00  0.94           H  
ATOM   5339 1HE  LYS A 348     -15.222 -14.632 -25.737  1.00  0.94           H  
ATOM   5340 2HE  LYS A 348     -16.643 -15.242 -24.867  1.00  0.94           H  
ATOM   5341 1HZ  LYS A 348     -15.701 -16.907 -26.307  1.00  0.94           H  
ATOM   5342 2HZ  LYS A 348     -17.219 -16.510 -26.822  1.00  0.94           H  
ATOM   5343 3HZ  LYS A 348     -15.896 -15.946 -27.632  1.00  0.94           H  
ATOM   5344  N   MET A 349     -18.130  -8.163 -26.524  1.00  0.93           N  
ATOM   5345  CA  MET A 349     -18.990  -7.110 -27.028  1.00  0.93           C  
ATOM   5346  C   MET A 349     -18.824  -6.791 -28.487  1.00  0.93           C  
ATOM   5347  O   MET A 349     -17.754  -6.978 -29.074  1.00  0.93           O  
ATOM   5348  CB  MET A 349     -18.816  -5.859 -26.173  1.00  0.93           C  
ATOM   5349  CG  MET A 349     -19.239  -6.058 -24.722  1.00  0.93           C  
ATOM   5350  SD  MET A 349     -19.065  -4.605 -23.720  1.00  0.93           S  
ATOM   5351  CE  MET A 349     -20.401  -3.651 -24.350  1.00  0.93           C  
ATOM   5352  H   MET A 349     -17.128  -8.112 -26.629  1.00  0.93           H  
ATOM   5353  HA  MET A 349     -20.011  -7.438 -26.912  1.00  0.93           H  
ATOM   5354 1HB  MET A 349     -17.795  -5.545 -26.192  1.00  0.93           H  
ATOM   5355 2HB  MET A 349     -19.415  -5.048 -26.589  1.00  0.93           H  
ATOM   5356 1HG  MET A 349     -20.275  -6.337 -24.734  1.00  0.93           H  
ATOM   5357 2HG  MET A 349     -18.687  -6.859 -24.252  1.00  0.93           H  
ATOM   5358 1HE  MET A 349     -20.431  -2.689 -23.852  1.00  0.93           H  
ATOM   5359 2HE  MET A 349     -20.241  -3.517 -25.392  1.00  0.93           H  
ATOM   5360 3HE  MET A 349     -21.343  -4.177 -24.195  1.00  0.93           H  
ATOM   5361  N   THR A 350     -19.901  -6.258 -29.047  1.00  0.91           N  
ATOM   5362  CA  THR A 350     -19.915  -5.813 -30.429  1.00  0.91           C  
ATOM   5363  C   THR A 350     -20.703  -4.533 -30.581  1.00  0.91           C  
ATOM   5364  O   THR A 350     -21.668  -4.289 -29.858  1.00  0.91           O  
ATOM   5365  CB  THR A 350     -20.561  -6.872 -31.334  1.00  0.91           C  
ATOM   5366  OG1 THR A 350     -20.461  -6.460 -32.708  1.00  0.91           O  
ATOM   5367  CG2 THR A 350     -22.027  -7.026 -30.961  1.00  0.91           C  
ATOM   5368  H   THR A 350     -20.744  -6.207 -28.471  1.00  0.91           H  
ATOM   5369  HA  THR A 350     -18.892  -5.634 -30.756  1.00  0.91           H  
ATOM   5370  HB  THR A 350     -20.047  -7.824 -31.207  1.00  0.91           H  
ATOM   5371  HG1 THR A 350     -21.033  -5.681 -32.856  1.00  0.91           H  
ATOM   5372 1HG2 THR A 350     -22.490  -7.775 -31.602  1.00  0.91           H  
ATOM   5373 2HG2 THR A 350     -22.102  -7.340 -29.918  1.00  0.91           H  
ATOM   5374 3HG2 THR A 350     -22.537  -6.070 -31.095  1.00  0.91           H  
ATOM   5375  N   VAL A 351     -20.313  -3.720 -31.554  1.00  0.88           N  
ATOM   5376  CA  VAL A 351     -21.068  -2.508 -31.836  1.00  0.88           C  
ATOM   5377  C   VAL A 351     -22.374  -2.901 -32.500  1.00  0.88           C  
ATOM   5378  O   VAL A 351     -22.385  -3.745 -33.398  1.00  0.88           O  
ATOM   5379  CB  VAL A 351     -20.268  -1.517 -32.713  1.00  0.88           C  
ATOM   5380  CG1 VAL A 351     -21.162  -0.323 -33.086  1.00  0.88           C  
ATOM   5381  CG2 VAL A 351     -19.023  -1.030 -31.951  1.00  0.88           C  
ATOM   5382  H   VAL A 351     -19.502  -3.957 -32.110  1.00  0.88           H  
ATOM   5383  HA  VAL A 351     -21.302  -2.004 -30.906  1.00  0.88           H  
ATOM   5384  HB  VAL A 351     -19.962  -2.010 -33.632  1.00  0.88           H  
ATOM   5385 1HG1 VAL A 351     -20.605   0.376 -33.694  1.00  0.88           H  
ATOM   5386 2HG1 VAL A 351     -22.033  -0.664 -33.644  1.00  0.88           H  
ATOM   5387 3HG1 VAL A 351     -21.496   0.173 -32.180  1.00  0.88           H  
ATOM   5388 1HG2 VAL A 351     -18.468  -0.337 -32.565  1.00  0.88           H  
ATOM   5389 2HG2 VAL A 351     -19.328  -0.524 -31.051  1.00  0.88           H  
ATOM   5390 3HG2 VAL A 351     -18.390  -1.874 -31.701  1.00  0.88           H  
ATOM   5391  N   VAL A 352     -23.467  -2.338 -32.004  1.00  0.84           N  
ATOM   5392  CA  VAL A 352     -24.807  -2.604 -32.506  1.00  0.84           C  
ATOM   5393  C   VAL A 352     -25.348  -1.440 -33.301  1.00  0.84           C  
ATOM   5394  O   VAL A 352     -25.999  -1.638 -34.329  1.00  0.84           O  
ATOM   5395  CB  VAL A 352     -25.756  -2.930 -31.368  1.00  0.84           C  
ATOM   5396  CG1 VAL A 352     -27.170  -3.086 -31.897  1.00  0.84           C  
ATOM   5397  CG2 VAL A 352     -25.288  -4.203 -30.707  1.00  0.84           C  
ATOM   5398  H   VAL A 352     -23.354  -1.666 -31.249  1.00  0.84           H  
ATOM   5399  HA  VAL A 352     -24.759  -3.472 -33.164  1.00  0.84           H  
ATOM   5400  HB  VAL A 352     -25.756  -2.111 -30.648  1.00  0.84           H  
ATOM   5401 1HG1 VAL A 352     -27.847  -3.314 -31.076  1.00  0.84           H  
ATOM   5402 2HG1 VAL A 352     -27.484  -2.150 -32.368  1.00  0.84           H  
ATOM   5403 3HG1 VAL A 352     -27.201  -3.891 -32.629  1.00  0.84           H  
ATOM   5404 1HG2 VAL A 352     -25.950  -4.451 -29.899  1.00  0.84           H  
ATOM   5405 2HG2 VAL A 352     -25.286  -5.014 -31.432  1.00  0.84           H  
ATOM   5406 3HG2 VAL A 352     -24.278  -4.060 -30.321  1.00  0.84           H  
ATOM   5407  N   ASP A 353     -25.155  -0.240 -32.781  1.00  0.82           N  
ATOM   5408  CA  ASP A 353     -25.631   0.946 -33.470  1.00  0.82           C  
ATOM   5409  C   ASP A 353     -24.866   2.178 -33.015  1.00  0.82           C  
ATOM   5410  O   ASP A 353     -24.001   2.081 -32.140  1.00  0.82           O  
ATOM   5411  CB  ASP A 353     -27.163   1.047 -33.326  1.00  0.82           C  
ATOM   5412  CG  ASP A 353     -27.703   1.026 -31.941  1.00  0.82           C  
ATOM   5413  OD1 ASP A 353     -27.096   1.534 -31.080  1.00  0.82           O  
ATOM   5414  OD2 ASP A 353     -28.740   0.447 -31.754  1.00  0.82           O  
ATOM   5415  H   ASP A 353     -24.619  -0.151 -31.917  1.00  0.82           H  
ATOM   5416  HA  ASP A 353     -25.431   0.826 -34.535  1.00  0.82           H  
ATOM   5417 1HB  ASP A 353     -27.498   1.978 -33.775  1.00  0.82           H  
ATOM   5418 2HB  ASP A 353     -27.638   0.240 -33.877  1.00  0.82           H  
ATOM   5419  N   TYR A 354     -25.163   3.332 -33.598  1.00  0.80           N  
ATOM   5420  CA  TYR A 354     -24.422   4.526 -33.214  1.00  0.80           C  
ATOM   5421  C   TYR A 354     -25.164   5.824 -33.508  1.00  0.80           C  
ATOM   5422  O   TYR A 354     -26.152   5.851 -34.249  1.00  0.80           O  
ATOM   5423  CB  TYR A 354     -23.008   4.462 -33.837  1.00  0.80           C  
ATOM   5424  CG  TYR A 354     -22.897   4.348 -35.341  1.00  0.80           C  
ATOM   5425  CD1 TYR A 354     -22.646   5.466 -36.106  1.00  0.80           C  
ATOM   5426  CD2 TYR A 354     -23.037   3.092 -35.957  1.00  0.80           C  
ATOM   5427  CE1 TYR A 354     -22.513   5.346 -37.478  1.00  0.80           C  
ATOM   5428  CE2 TYR A 354     -22.917   2.971 -37.330  1.00  0.80           C  
ATOM   5429  CZ  TYR A 354     -22.650   4.095 -38.089  1.00  0.80           C  
ATOM   5430  OH  TYR A 354     -22.524   3.995 -39.448  1.00  0.80           O  
ATOM   5431  H   TYR A 354     -25.891   3.381 -34.313  1.00  0.80           H  
ATOM   5432  HA  TYR A 354     -24.288   4.494 -32.132  1.00  0.80           H  
ATOM   5433 1HB  TYR A 354     -22.466   5.361 -33.545  1.00  0.80           H  
ATOM   5434 2HB  TYR A 354     -22.460   3.627 -33.407  1.00  0.80           H  
ATOM   5435  HD1 TYR A 354     -22.540   6.438 -35.626  1.00  0.80           H  
ATOM   5436  HD2 TYR A 354     -23.233   2.206 -35.358  1.00  0.80           H  
ATOM   5437  HE1 TYR A 354     -22.307   6.226 -38.085  1.00  0.80           H  
ATOM   5438  HE2 TYR A 354     -23.025   1.991 -37.807  1.00  0.80           H  
ATOM   5439  HH  TYR A 354     -22.483   4.891 -39.826  1.00  0.80           H  
ATOM   5440  N   TYR A 355     -24.693   6.912 -32.911  1.00  0.80           N  
ATOM   5441  CA  TYR A 355     -25.374   8.176 -33.107  1.00  0.80           C  
ATOM   5442  C   TYR A 355     -24.472   9.356 -33.279  1.00  0.80           C  
ATOM   5443  O   TYR A 355     -23.552   9.612 -32.500  1.00  0.80           O  
ATOM   5444  CB  TYR A 355     -26.307   8.452 -31.927  1.00  0.80           C  
ATOM   5445  CG  TYR A 355     -27.130   9.745 -32.033  1.00  0.80           C  
ATOM   5446  CD1 TYR A 355     -28.092   9.789 -32.981  1.00  0.80           C  
ATOM   5447  CD2 TYR A 355     -26.974  10.835 -31.172  1.00  0.80           C  
ATOM   5448  CE1 TYR A 355     -28.907  10.876 -33.141  1.00  0.80           C  
ATOM   5449  CE2 TYR A 355     -27.821  11.946 -31.335  1.00  0.80           C  
ATOM   5450  CZ  TYR A 355     -28.768  11.956 -32.319  1.00  0.80           C  
ATOM   5451  OH  TYR A 355     -29.594  13.047 -32.482  1.00  0.80           O  
ATOM   5452  H   TYR A 355     -23.865   6.858 -32.322  1.00  0.80           H  
ATOM   5453  HA  TYR A 355     -25.971   8.107 -34.017  1.00  0.80           H  
ATOM   5454 1HB  TYR A 355     -27.001   7.635 -31.845  1.00  0.80           H  
ATOM   5455 2HB  TYR A 355     -25.730   8.487 -31.003  1.00  0.80           H  
ATOM   5456  HD1 TYR A 355     -28.201   8.947 -33.616  1.00  0.80           H  
ATOM   5457  HD2 TYR A 355     -26.221  10.821 -30.385  1.00  0.80           H  
ATOM   5458  HE1 TYR A 355     -29.665  10.871 -33.921  1.00  0.80           H  
ATOM   5459  HE2 TYR A 355     -27.750  12.810 -30.700  1.00  0.80           H  
ATOM   5460  HH  TYR A 355     -29.847  13.116 -33.406  1.00  0.80           H  
ATOM   5461  N   LEU A 356     -24.760  10.103 -34.313  1.00  0.80           N  
ATOM   5462  CA  LEU A 356     -24.095  11.346 -34.541  1.00  0.80           C  
ATOM   5463  C   LEU A 356     -25.140  12.382 -34.204  1.00  0.80           C  
ATOM   5464  O   LEU A 356     -26.314  12.123 -34.413  1.00  0.80           O  
ATOM   5465  CB  LEU A 356     -23.614  11.484 -35.990  1.00  0.80           C  
ATOM   5466  CG  LEU A 356     -22.286  10.769 -36.361  1.00  0.80           C  
ATOM   5467  CD1 LEU A 356     -21.169  11.297 -35.472  1.00  0.80           C  
ATOM   5468  CD2 LEU A 356     -22.423   9.263 -36.205  1.00  0.80           C  
ATOM   5469  H   LEU A 356     -25.522   9.833 -34.942  1.00  0.80           H  
ATOM   5470  HA  LEU A 356     -23.240  11.397 -33.884  1.00  0.80           H  
ATOM   5471 1HB  LEU A 356     -24.393  11.079 -36.642  1.00  0.80           H  
ATOM   5472 2HB  LEU A 356     -23.493  12.539 -36.228  1.00  0.80           H  
ATOM   5473  HG  LEU A 356     -22.034  11.006 -37.387  1.00  0.80           H  
ATOM   5474 1HD1 LEU A 356     -20.236  10.819 -35.740  1.00  0.80           H  
ATOM   5475 2HD1 LEU A 356     -21.068  12.377 -35.599  1.00  0.80           H  
ATOM   5476 3HD1 LEU A 356     -21.399  11.082 -34.441  1.00  0.80           H  
ATOM   5477 1HD2 LEU A 356     -21.484   8.794 -36.474  1.00  0.80           H  
ATOM   5478 2HD2 LEU A 356     -22.651   9.014 -35.190  1.00  0.80           H  
ATOM   5479 3HD2 LEU A 356     -23.216   8.895 -36.860  1.00  0.80           H  
ATOM   5480  N   PRO A 357     -24.784  13.586 -33.796  1.00  0.82           N  
ATOM   5481  CA  PRO A 357     -25.697  14.685 -33.524  1.00  0.82           C  
ATOM   5482  C   PRO A 357     -26.609  14.998 -34.730  1.00  0.82           C  
ATOM   5483  O   PRO A 357     -27.653  15.635 -34.585  1.00  0.82           O  
ATOM   5484  CB  PRO A 357     -24.720  15.813 -33.245  1.00  0.82           C  
ATOM   5485  CG  PRO A 357     -23.460  15.118 -32.756  1.00  0.82           C  
ATOM   5486  CD  PRO A 357     -23.371  13.885 -33.524  1.00  0.82           C  
ATOM   5487  HA  PRO A 357     -26.296  14.446 -32.631  1.00  0.82           H  
ATOM   5488 1HB  PRO A 357     -24.526  16.353 -34.172  1.00  0.82           H  
ATOM   5489 2HB  PRO A 357     -25.154  16.526 -32.533  1.00  0.82           H  
ATOM   5490 1HG  PRO A 357     -22.575  15.734 -32.940  1.00  0.82           H  
ATOM   5491 2HG  PRO A 357     -23.490  14.930 -31.682  1.00  0.82           H  
ATOM   5492 1HD  PRO A 357     -22.796  14.046 -34.450  1.00  0.82           H  
ATOM   5493 2HD  PRO A 357     -22.905  13.165 -32.860  1.00  0.82           H  
ATOM   5494  N   ASP A 358     -26.194  14.532 -35.910  1.00  0.85           N  
ATOM   5495  CA  ASP A 358     -26.863  14.691 -37.188  1.00  0.85           C  
ATOM   5496  C   ASP A 358     -27.934  13.610 -37.465  1.00  0.85           C  
ATOM   5497  O   ASP A 358     -28.822  13.823 -38.293  1.00  0.85           O  
ATOM   5498  CB  ASP A 358     -25.806  14.618 -38.285  1.00  0.85           C  
ATOM   5499  CG  ASP A 358     -24.810  15.739 -38.177  1.00  0.85           C  
ATOM   5500  OD1 ASP A 358     -25.216  16.870 -38.210  1.00  0.85           O  
ATOM   5501  OD2 ASP A 358     -23.631  15.463 -38.031  1.00  0.85           O  
ATOM   5502  H   ASP A 358     -25.328  14.025 -35.928  1.00  0.85           H  
ATOM   5503  HA  ASP A 358     -27.344  15.669 -37.205  1.00  0.85           H  
ATOM   5504 1HB  ASP A 358     -25.278  13.665 -38.221  1.00  0.85           H  
ATOM   5505 2HB  ASP A 358     -26.288  14.663 -39.264  1.00  0.85           H  
ATOM   5506  N   GLY A 359     -27.812  12.426 -36.848  1.00  0.91           N  
ATOM   5507  CA  GLY A 359     -28.739  11.321 -37.130  1.00  0.91           C  
ATOM   5508  C   GLY A 359     -28.313   9.963 -36.540  1.00  0.91           C  
ATOM   5509  O   GLY A 359     -27.166   9.772 -36.116  1.00  0.91           O  
ATOM   5510  H   GLY A 359     -27.105  12.305 -36.128  1.00  0.91           H  
ATOM   5511 1HA  GLY A 359     -29.724  11.583 -36.745  1.00  0.91           H  
ATOM   5512 2HA  GLY A 359     -28.848  11.221 -38.209  1.00  0.91           H  
ATOM   5513  N   THR A 360     -29.243   8.997 -36.564  1.00  1.02           N  
ATOM   5514  CA  THR A 360     -28.984   7.671 -35.990  1.00  1.02           C  
ATOM   5515  C   THR A 360     -28.752   6.628 -37.062  1.00  1.02           C  
ATOM   5516  O   THR A 360     -29.486   6.562 -38.050  1.00  1.02           O  
ATOM   5517  CB  THR A 360     -30.168   7.189 -35.116  1.00  1.02           C  
ATOM   5518  OG1 THR A 360     -30.411   8.126 -34.073  1.00  1.02           O  
ATOM   5519  CG2 THR A 360     -29.828   5.836 -34.462  1.00  1.02           C  
ATOM   5520  H   THR A 360     -30.153   9.197 -36.955  1.00  1.02           H  
ATOM   5521  HA  THR A 360     -28.083   7.712 -35.384  1.00  1.02           H  
ATOM   5522  HB  THR A 360     -31.064   7.086 -35.725  1.00  1.02           H  
ATOM   5523  HG1 THR A 360     -31.038   7.751 -33.448  1.00  1.02           H  
ATOM   5524 1HG2 THR A 360     -30.659   5.517 -33.835  1.00  1.02           H  
ATOM   5525 2HG2 THR A 360     -29.651   5.078 -35.220  1.00  1.02           H  
ATOM   5526 3HG2 THR A 360     -28.936   5.949 -33.850  1.00  1.02           H  
ATOM   5527  N   LYS A 361     -27.711   5.833 -36.867  1.00  1.20           N  
ATOM   5528  CA  LYS A 361     -27.388   4.749 -37.775  1.00  1.20           C  
ATOM   5529  C   LYS A 361     -27.535   3.443 -37.017  1.00  1.20           C  
ATOM   5530  O   LYS A 361     -27.275   3.395 -35.814  1.00  1.20           O  
ATOM   5531  CB  LYS A 361     -25.973   4.908 -38.299  1.00  1.20           C  
ATOM   5532  CG  LYS A 361     -25.693   6.227 -39.036  1.00  1.20           C  
ATOM   5533  CD  LYS A 361     -26.473   6.338 -40.331  1.00  1.20           C  
ATOM   5534  CE  LYS A 361     -26.082   7.600 -41.098  1.00  1.20           C  
ATOM   5535  NZ  LYS A 361     -26.873   7.761 -42.353  1.00  1.20           N  
ATOM   5536  H   LYS A 361     -27.145   5.953 -36.024  1.00  1.20           H  
ATOM   5537  HA  LYS A 361     -28.091   4.745 -38.608  1.00  1.20           H  
ATOM   5538 1HB  LYS A 361     -25.309   4.861 -37.454  1.00  1.20           H  
ATOM   5539 2HB  LYS A 361     -25.727   4.080 -38.964  1.00  1.20           H  
ATOM   5540 1HG  LYS A 361     -25.951   7.065 -38.388  1.00  1.20           H  
ATOM   5541 2HG  LYS A 361     -24.633   6.298 -39.273  1.00  1.20           H  
ATOM   5542 1HD  LYS A 361     -26.270   5.466 -40.954  1.00  1.20           H  
ATOM   5543 2HD  LYS A 361     -27.542   6.368 -40.109  1.00  1.20           H  
ATOM   5544 1HE  LYS A 361     -26.247   8.468 -40.460  1.00  1.20           H  
ATOM   5545 2HE  LYS A 361     -25.022   7.547 -41.354  1.00  1.20           H  
ATOM   5546 1HZ  LYS A 361     -26.579   8.604 -42.825  1.00  1.20           H  
ATOM   5547 2HZ  LYS A 361     -26.712   6.965 -42.952  1.00  1.20           H  
ATOM   5548 3HZ  LYS A 361     -27.857   7.822 -42.128  1.00  1.20           H  
ATOM   5549  N   GLU A 362     -27.919   2.376 -37.707  1.00  1.46           N  
ATOM   5550  CA  GLU A 362     -28.063   1.090 -37.034  1.00  1.46           C  
ATOM   5551  C   GLU A 362     -27.251   0.007 -37.704  1.00  1.46           C  
ATOM   5552  O   GLU A 362     -27.085   0.018 -38.925  1.00  1.46           O  
ATOM   5553  CB  GLU A 362     -29.539   0.675 -36.984  1.00  1.46           C  
ATOM   5554  CG  GLU A 362     -30.440   1.606 -36.148  1.00  1.46           C  
ATOM   5555  CD  GLU A 362     -31.899   1.159 -36.104  1.00  1.46           C  
ATOM   5556  OE1 GLU A 362     -32.255   0.275 -36.847  1.00  1.46           O  
ATOM   5557  OE2 GLU A 362     -32.645   1.699 -35.318  1.00  1.46           O  
ATOM   5558  H   GLU A 362     -28.124   2.457 -38.693  1.00  1.46           H  
ATOM   5559  HA  GLU A 362     -27.698   1.187 -36.022  1.00  1.46           H  
ATOM   5560 1HB  GLU A 362     -29.940   0.636 -37.997  1.00  1.46           H  
ATOM   5561 2HB  GLU A 362     -29.615  -0.330 -36.565  1.00  1.46           H  
ATOM   5562 1HG  GLU A 362     -30.048   1.645 -35.129  1.00  1.46           H  
ATOM   5563 2HG  GLU A 362     -30.390   2.612 -36.562  1.00  1.46           H  
ATOM   5564  N   ASN A 363     -26.791  -0.961 -36.912  1.00  1.82           N  
ATOM   5565  CA  ASN A 363     -26.046  -2.092 -37.431  1.00  1.82           C  
ATOM   5566  C   ASN A 363     -24.862  -1.602 -38.246  1.00  1.82           C  
ATOM   5567  O   ASN A 363     -23.990  -0.904 -37.720  1.00  1.82           O  
ATOM   5568  CB  ASN A 363     -26.958  -3.006 -38.234  1.00  1.82           C  
ATOM   5569  CG  ASN A 363     -28.065  -3.604 -37.392  1.00  1.82           C  
ATOM   5570  OD1 ASN A 363     -27.830  -4.123 -36.293  1.00  1.82           O  
ATOM   5571  ND2 ASN A 363     -29.274  -3.532 -37.895  1.00  1.82           N  
ATOM   5572  H   ASN A 363     -26.919  -0.924 -35.903  1.00  1.82           H  
ATOM   5573  HA  ASN A 363     -25.645  -2.660 -36.590  1.00  1.82           H  
ATOM   5574 1HB  ASN A 363     -27.407  -2.469 -39.069  1.00  1.82           H  
ATOM   5575 2HB  ASN A 363     -26.372  -3.827 -38.647  1.00  1.82           H  
ATOM   5576 1HD2 ASN A 363     -30.052  -3.905 -37.385  1.00  1.82           H  
ATOM   5577 2HD2 ASN A 363     -29.420  -3.100 -38.784  1.00  1.82           H  
ATOM   5578  N   PHE A 364     -24.800  -1.976 -39.513  1.00  2.26           N  
ATOM   5579  CA  PHE A 364     -23.673  -1.566 -40.308  1.00  2.26           C  
ATOM   5580  C   PHE A 364     -23.968  -1.560 -41.824  1.00  2.26           C  
ATOM   5581  O   PHE A 364     -24.335  -2.598 -42.373  1.00  2.26           O  
ATOM   5582  CB  PHE A 364     -22.497  -2.473 -39.953  1.00  2.26           C  
ATOM   5583  CG  PHE A 364     -21.314  -2.175 -40.680  1.00  2.26           C  
ATOM   5584  CD1 PHE A 364     -20.812  -0.913 -40.688  1.00  2.26           C  
ATOM   5585  CD2 PHE A 364     -20.668  -3.167 -41.355  1.00  2.26           C  
ATOM   5586  CE1 PHE A 364     -19.711  -0.628 -41.398  1.00  2.26           C  
ATOM   5587  CE2 PHE A 364     -19.546  -2.899 -42.047  1.00  2.26           C  
ATOM   5588  CZ  PHE A 364     -19.074  -1.624 -42.085  1.00  2.26           C  
ATOM   5589  H   PHE A 364     -25.536  -2.532 -39.920  1.00  2.26           H  
ATOM   5590  HA  PHE A 364     -23.384  -0.584 -39.960  1.00  2.26           H  
ATOM   5591 1HB  PHE A 364     -22.269  -2.390 -38.890  1.00  2.26           H  
ATOM   5592 2HB  PHE A 364     -22.767  -3.508 -40.152  1.00  2.26           H  
ATOM   5593  HD1 PHE A 364     -21.327  -0.136 -40.127  1.00  2.26           H  
ATOM   5594  HD2 PHE A 364     -21.071  -4.184 -41.331  1.00  2.26           H  
ATOM   5595  HE1 PHE A 364     -19.343   0.379 -41.417  1.00  2.26           H  
ATOM   5596  HE2 PHE A 364     -19.030  -3.694 -42.593  1.00  2.26           H  
ATOM   5597  HZ  PHE A 364     -18.196  -1.416 -42.662  1.00  2.26           H  
ATOM   5598  N   PRO A 365     -23.855  -0.395 -42.514  1.00  2.71           N  
ATOM   5599  CA  PRO A 365     -24.000  -0.173 -43.956  1.00  2.71           C  
ATOM   5600  C   PRO A 365     -23.090  -0.973 -44.893  1.00  2.71           C  
ATOM   5601  O   PRO A 365     -23.371  -1.074 -46.083  1.00  2.71           O  
ATOM   5602  CB  PRO A 365     -23.713   1.324 -44.095  1.00  2.71           C  
ATOM   5603  CG  PRO A 365     -24.078   1.917 -42.766  1.00  2.71           C  
ATOM   5604  CD  PRO A 365     -23.712   0.882 -41.755  1.00  2.71           C  
ATOM   5605  HA  PRO A 365     -25.058  -0.376 -44.220  1.00  2.71           H  
ATOM   5606 1HB  PRO A 365     -22.646   1.468 -44.342  1.00  2.71           H  
ATOM   5607 2HB  PRO A 365     -24.287   1.744 -44.931  1.00  2.71           H  
ATOM   5608 1HG  PRO A 365     -23.555   2.871 -42.615  1.00  2.71           H  
ATOM   5609 2HG  PRO A 365     -25.155   2.145 -42.745  1.00  2.71           H  
ATOM   5610 1HD  PRO A 365     -22.700   1.047 -41.415  1.00  2.71           H  
ATOM   5611 2HD  PRO A 365     -24.461   0.951 -40.940  1.00  2.71           H  
ATOM   5612  N   GLU A 366     -21.968  -1.470 -44.380  1.00  3.00           N  
ATOM   5613  CA  GLU A 366     -20.986  -2.222 -45.174  1.00  3.00           C  
ATOM   5614  C   GLU A 366     -20.402  -1.467 -46.367  1.00  3.00           C  
ATOM   5615  O   GLU A 366     -20.105  -2.065 -47.401  1.00  3.00           O  
ATOM   5616  CB  GLU A 366     -21.570  -3.564 -45.643  1.00  3.00           C  
ATOM   5617  CG  GLU A 366     -21.940  -4.530 -44.511  1.00  3.00           C  
ATOM   5618  CD  GLU A 366     -22.425  -5.882 -45.003  1.00  3.00           C  
ATOM   5619  OE1 GLU A 366     -22.536  -6.058 -46.193  1.00  3.00           O  
ATOM   5620  OE2 GLU A 366     -22.661  -6.744 -44.185  1.00  3.00           O  
ATOM   5621  H   GLU A 366     -21.781  -1.355 -43.396  1.00  3.00           H  
ATOM   5622  HA  GLU A 366     -20.147  -2.454 -44.543  1.00  3.00           H  
ATOM   5623 1HB  GLU A 366     -22.461  -3.399 -46.239  1.00  3.00           H  
ATOM   5624 2HB  GLU A 366     -20.845  -4.069 -46.281  1.00  3.00           H  
ATOM   5625 1HG  GLU A 366     -21.063  -4.692 -43.894  1.00  3.00           H  
ATOM   5626 2HG  GLU A 366     -22.707  -4.074 -43.886  1.00  3.00           H  
ATOM   5627  N   SER A 367     -20.168  -0.166 -46.196  1.00  3.01           N  
ATOM   5628  CA  SER A 367     -19.515   0.631 -47.226  1.00  3.01           C  
ATOM   5629  C   SER A 367     -18.977   1.963 -46.696  1.00  3.01           C  
ATOM   5630  O   SER A 367     -19.725   2.715 -46.076  1.00  3.01           O  
ATOM   5631  CB  SER A 367     -20.461   0.948 -48.362  1.00  3.01           C  
ATOM   5632  OG  SER A 367     -19.817   1.795 -49.285  1.00  3.01           O  
ATOM   5633  H   SER A 367     -20.451   0.264 -45.329  1.00  3.01           H  
ATOM   5634  HA  SER A 367     -18.720   0.015 -47.626  1.00  3.01           H  
ATOM   5635 1HB  SER A 367     -20.760   0.026 -48.861  1.00  3.01           H  
ATOM   5636 2HB  SER A 367     -21.364   1.424 -47.980  1.00  3.01           H  
ATOM   5637  HG  SER A 367     -20.329   1.756 -50.137  1.00  3.01           H  
ATOM   5638  N   PRO A 368     -17.721   2.336 -47.016  1.00  2.73           N  
ATOM   5639  CA  PRO A 368     -17.101   3.592 -46.667  1.00  2.73           C  
ATOM   5640  C   PRO A 368     -17.449   4.714 -47.623  1.00  2.73           C  
ATOM   5641  O   PRO A 368     -17.030   5.862 -47.430  1.00  2.73           O  
ATOM   5642  CB  PRO A 368     -15.615   3.248 -46.734  1.00  2.73           C  
ATOM   5643  CG  PRO A 368     -15.528   2.233 -47.852  1.00  2.73           C  
ATOM   5644  CD  PRO A 368     -16.807   1.407 -47.729  1.00  2.73           C  
ATOM   5645  HA  PRO A 368     -17.421   3.844 -45.671  1.00  2.73           H  
ATOM   5646 1HB  PRO A 368     -15.026   4.157 -46.929  1.00  2.73           H  
ATOM   5647 2HB  PRO A 368     -15.276   2.854 -45.767  1.00  2.73           H  
ATOM   5648 1HG  PRO A 368     -15.454   2.748 -48.822  1.00  2.73           H  
ATOM   5649 2HG  PRO A 368     -14.615   1.630 -47.737  1.00  2.73           H  
ATOM   5650 1HD  PRO A 368     -17.184   1.179 -48.742  1.00  2.73           H  
ATOM   5651 2HD  PRO A 368     -16.607   0.504 -47.125  1.00  2.73           H  
ATOM   5652  N   GLU A 369     -18.225   4.391 -48.657  1.00  2.27           N  
ATOM   5653  CA  GLU A 369     -18.496   5.311 -49.750  1.00  2.27           C  
ATOM   5654  C   GLU A 369     -19.176   6.600 -49.328  1.00  2.27           C  
ATOM   5655  O   GLU A 369     -19.004   7.630 -49.977  1.00  2.27           O  
ATOM   5656  CB  GLU A 369     -19.344   4.594 -50.799  1.00  2.27           C  
ATOM   5657  CG  GLU A 369     -18.587   3.512 -51.589  1.00  2.27           C  
ATOM   5658  CD  GLU A 369     -19.493   2.643 -52.448  1.00  2.27           C  
ATOM   5659  OE1 GLU A 369     -20.476   2.145 -51.924  1.00  2.27           O  
ATOM   5660  OE2 GLU A 369     -19.205   2.476 -53.611  1.00  2.27           O  
ATOM   5661  H   GLU A 369     -18.628   3.456 -48.738  1.00  2.27           H  
ATOM   5662  HA  GLU A 369     -17.539   5.574 -50.206  1.00  2.27           H  
ATOM   5663 1HB  GLU A 369     -20.206   4.136 -50.316  1.00  2.27           H  
ATOM   5664 2HB  GLU A 369     -19.727   5.324 -51.510  1.00  2.27           H  
ATOM   5665 1HG  GLU A 369     -17.861   4.001 -52.235  1.00  2.27           H  
ATOM   5666 2HG  GLU A 369     -18.037   2.884 -50.887  1.00  2.27           H  
ATOM   5667  N   ASN A 370     -19.977   6.546 -48.268  1.00  1.80           N  
ATOM   5668  CA  ASN A 370     -20.704   7.726 -47.842  1.00  1.80           C  
ATOM   5669  C   ASN A 370     -20.466   8.136 -46.392  1.00  1.80           C  
ATOM   5670  O   ASN A 370     -21.365   8.710 -45.778  1.00  1.80           O  
ATOM   5671  CB  ASN A 370     -22.190   7.515 -48.062  1.00  1.80           C  
ATOM   5672  CG  ASN A 370     -22.565   7.421 -49.521  1.00  1.80           C  
ATOM   5673  OD1 ASN A 370     -22.647   8.434 -50.224  1.00  1.80           O  
ATOM   5674  ND2 ASN A 370     -22.791   6.217 -49.989  1.00  1.80           N  
ATOM   5675  H   ASN A 370     -20.071   5.678 -47.761  1.00  1.80           H  
ATOM   5676  HA  ASN A 370     -20.380   8.567 -48.455  1.00  1.80           H  
ATOM   5677 1HB  ASN A 370     -22.500   6.598 -47.560  1.00  1.80           H  
ATOM   5678 2HB  ASN A 370     -22.743   8.338 -47.611  1.00  1.80           H  
ATOM   5679 1HD2 ASN A 370     -23.043   6.093 -50.951  1.00  1.80           H  
ATOM   5680 2HD2 ASN A 370     -22.711   5.421 -49.388  1.00  1.80           H  
ATOM   5681  N   TRP A 371     -19.291   7.875 -45.812  1.00  1.42           N  
ATOM   5682  CA  TRP A 371     -19.182   8.360 -44.426  1.00  1.42           C  
ATOM   5683  C   TRP A 371     -19.202   9.887 -44.395  1.00  1.42           C  
ATOM   5684  O   TRP A 371     -18.556  10.538 -45.221  1.00  1.42           O  
ATOM   5685  CB  TRP A 371     -17.919   7.902 -43.679  1.00  1.42           C  
ATOM   5686  CG  TRP A 371     -17.858   6.452 -43.402  1.00  1.42           C  
ATOM   5687  CD1 TRP A 371     -16.815   5.619 -43.613  1.00  1.42           C  
ATOM   5688  CD2 TRP A 371     -18.935   5.625 -42.937  1.00  1.42           C  
ATOM   5689  NE1 TRP A 371     -17.166   4.347 -43.281  1.00  1.42           N  
ATOM   5690  CE2 TRP A 371     -18.458   4.330 -42.890  1.00  1.42           C  
ATOM   5691  CE3 TRP A 371     -20.246   5.876 -42.587  1.00  1.42           C  
ATOM   5692  CZ2 TRP A 371     -19.254   3.274 -42.512  1.00  1.42           C  
ATOM   5693  CZ3 TRP A 371     -21.045   4.819 -42.193  1.00  1.42           C  
ATOM   5694  CH2 TRP A 371     -20.555   3.545 -42.159  1.00  1.42           C  
ATOM   5695  H   TRP A 371     -18.539   7.376 -46.301  1.00  1.42           H  
ATOM   5696  HA  TRP A 371     -20.047   8.005 -43.865  1.00  1.42           H  
ATOM   5697 1HB  TRP A 371     -17.037   8.180 -44.254  1.00  1.42           H  
ATOM   5698 2HB  TRP A 371     -17.866   8.433 -42.721  1.00  1.42           H  
ATOM   5699  HD1 TRP A 371     -15.840   5.915 -43.993  1.00  1.42           H  
ATOM   5700  HE1 TRP A 371     -16.572   3.524 -43.356  1.00  1.42           H  
ATOM   5701  HE3 TRP A 371     -20.641   6.886 -42.625  1.00  1.42           H  
ATOM   5702  HZ2 TRP A 371     -18.883   2.259 -42.500  1.00  1.42           H  
ATOM   5703  HZ3 TRP A 371     -22.078   5.036 -41.918  1.00  1.42           H  
ATOM   5704  HH2 TRP A 371     -21.203   2.736 -41.854  1.00  1.42           H  
ATOM   5705  N   SER A 372     -19.907  10.456 -43.422  1.00  1.14           N  
ATOM   5706  CA  SER A 372     -19.909  11.900 -43.212  1.00  1.14           C  
ATOM   5707  C   SER A 372     -18.687  12.331 -42.418  1.00  1.14           C  
ATOM   5708  O   SER A 372     -18.020  11.492 -41.818  1.00  1.14           O  
ATOM   5709  CB  SER A 372     -21.176  12.302 -42.490  1.00  1.14           C  
ATOM   5710  OG  SER A 372     -21.232  11.702 -41.207  1.00  1.14           O  
ATOM   5711  H   SER A 372     -20.467   9.868 -42.792  1.00  1.14           H  
ATOM   5712  HA  SER A 372     -19.884  12.392 -44.185  1.00  1.14           H  
ATOM   5713 1HB  SER A 372     -21.214  13.386 -42.392  1.00  1.14           H  
ATOM   5714 2HB  SER A 372     -22.041  11.993 -43.074  1.00  1.14           H  
ATOM   5715  HG  SER A 372     -21.388  10.731 -41.390  1.00  1.14           H  
ATOM   5716  N   GLU A 373     -18.416  13.638 -42.359  1.00  0.97           N  
ATOM   5717  CA  GLU A 373     -17.294  14.129 -41.552  1.00  0.97           C  
ATOM   5718  C   GLU A 373     -17.553  13.803 -40.084  1.00  0.97           C  
ATOM   5719  O   GLU A 373     -16.638  13.432 -39.350  1.00  0.97           O  
ATOM   5720  CB  GLU A 373     -17.094  15.634 -41.767  1.00  0.97           C  
ATOM   5721  CG  GLU A 373     -15.887  16.296 -41.036  1.00  0.97           C  
ATOM   5722  CD  GLU A 373     -14.458  15.896 -41.467  1.00  0.97           C  
ATOM   5723  OE1 GLU A 373     -14.255  15.301 -42.509  1.00  0.97           O  
ATOM   5724  OE2 GLU A 373     -13.553  16.243 -40.718  1.00  0.97           O  
ATOM   5725  H   GLU A 373     -18.988  14.293 -42.878  1.00  0.97           H  
ATOM   5726  HA  GLU A 373     -16.388  13.610 -41.858  1.00  0.97           H  
ATOM   5727 1HB  GLU A 373     -16.977  15.830 -42.832  1.00  0.97           H  
ATOM   5728 2HB  GLU A 373     -17.994  16.161 -41.444  1.00  0.97           H  
ATOM   5729 1HG  GLU A 373     -15.971  17.370 -41.166  1.00  0.97           H  
ATOM   5730 2HG  GLU A 373     -15.989  16.082 -39.983  1.00  0.97           H  
ATOM   5731  N   GLY A 374     -18.817  13.895 -39.666  1.00  0.87           N  
ATOM   5732  CA  GLY A 374     -19.193  13.552 -38.300  1.00  0.87           C  
ATOM   5733  C   GLY A 374     -18.766  12.117 -38.012  1.00  0.87           C  
ATOM   5734  O   GLY A 374     -18.043  11.853 -37.043  1.00  0.87           O  
ATOM   5735  H   GLY A 374     -19.528  14.203 -40.314  1.00  0.87           H  
ATOM   5736 1HA  GLY A 374     -18.718  14.226 -37.601  1.00  0.87           H  
ATOM   5737 2HA  GLY A 374     -20.273  13.653 -38.175  1.00  0.87           H  
ATOM   5738  N   GLU A 375     -19.203  11.190 -38.871  1.00  0.82           N  
ATOM   5739  CA  GLU A 375     -18.869   9.779 -38.694  1.00  0.82           C  
ATOM   5740  C   GLU A 375     -17.371   9.511 -38.782  1.00  0.82           C  
ATOM   5741  O   GLU A 375     -16.835   8.735 -37.992  1.00  0.82           O  
ATOM   5742  CB  GLU A 375     -19.604   8.951 -39.745  1.00  0.82           C  
ATOM   5743  CG  GLU A 375     -21.083   8.845 -39.503  1.00  0.82           C  
ATOM   5744  CD  GLU A 375     -21.847   8.337 -40.642  1.00  0.82           C  
ATOM   5745  OE1 GLU A 375     -21.717   8.904 -41.711  1.00  0.82           O  
ATOM   5746  OE2 GLU A 375     -22.552   7.368 -40.480  1.00  0.82           O  
ATOM   5747  H   GLU A 375     -19.786  11.471 -39.662  1.00  0.82           H  
ATOM   5748  HA  GLU A 375     -19.212   9.471 -37.708  1.00  0.82           H  
ATOM   5749 1HB  GLU A 375     -19.451   9.399 -40.725  1.00  0.82           H  
ATOM   5750 2HB  GLU A 375     -19.186   7.944 -39.778  1.00  0.82           H  
ATOM   5751 1HG  GLU A 375     -21.238   8.181 -38.671  1.00  0.82           H  
ATOM   5752 2HG  GLU A 375     -21.460   9.821 -39.238  1.00  0.82           H  
ATOM   5753  N   ARG A 376     -16.665  10.173 -39.696  1.00  0.80           N  
ATOM   5754  CA  ARG A 376     -15.234   9.928 -39.796  1.00  0.80           C  
ATOM   5755  C   ARG A 376     -14.511  10.336 -38.521  1.00  0.80           C  
ATOM   5756  O   ARG A 376     -13.622   9.619 -38.050  1.00  0.80           O  
ATOM   5757  CB  ARG A 376     -14.632  10.651 -40.992  1.00  0.80           C  
ATOM   5758  CG  ARG A 376     -14.986  10.036 -42.365  1.00  0.80           C  
ATOM   5759  CD  ARG A 376     -14.141  10.599 -43.457  1.00  0.80           C  
ATOM   5760  NE  ARG A 376     -14.415  12.016 -43.694  1.00  0.80           N  
ATOM   5761  CZ  ARG A 376     -15.333  12.490 -44.563  1.00  0.80           C  
ATOM   5762  NH1 ARG A 376     -16.045  11.670 -45.298  1.00  0.80           N  
ATOM   5763  NH2 ARG A 376     -15.508  13.792 -44.675  1.00  0.80           N  
ATOM   5764  H   ARG A 376     -17.126  10.812 -40.343  1.00  0.80           H  
ATOM   5765  HA  ARG A 376     -15.082   8.860 -39.946  1.00  0.80           H  
ATOM   5766 1HB  ARG A 376     -14.984  11.685 -40.995  1.00  0.80           H  
ATOM   5767 2HB  ARG A 376     -13.547  10.676 -40.899  1.00  0.80           H  
ATOM   5768 1HG  ARG A 376     -14.838   8.955 -42.333  1.00  0.80           H  
ATOM   5769 2HG  ARG A 376     -16.024  10.249 -42.603  1.00  0.80           H  
ATOM   5770 1HD  ARG A 376     -13.090  10.494 -43.193  1.00  0.80           H  
ATOM   5771 2HD  ARG A 376     -14.341  10.055 -44.379  1.00  0.80           H  
ATOM   5772  HE  ARG A 376     -13.896  12.703 -43.149  1.00  0.80           H  
ATOM   5773 1HH1 ARG A 376     -15.925  10.673 -45.213  1.00  0.80           H  
ATOM   5774 2HH1 ARG A 376     -16.730  12.037 -45.947  1.00  0.80           H  
ATOM   5775 1HH2 ARG A 376     -14.953  14.426 -44.084  1.00  0.80           H  
ATOM   5776 2HH2 ARG A 376     -16.187  14.159 -45.319  1.00  0.80           H  
ATOM   5777  N   ARG A 377     -14.913  11.457 -37.920  1.00  0.79           N  
ATOM   5778  CA  ARG A 377     -14.256  11.895 -36.699  1.00  0.79           C  
ATOM   5779  C   ARG A 377     -14.638  10.988 -35.533  1.00  0.79           C  
ATOM   5780  O   ARG A 377     -13.790  10.671 -34.697  1.00  0.79           O  
ATOM   5781  CB  ARG A 377     -14.576  13.351 -36.420  1.00  0.79           C  
ATOM   5782  CG  ARG A 377     -14.014  14.272 -37.462  1.00  0.79           C  
ATOM   5783  CD  ARG A 377     -12.543  14.271 -37.493  1.00  0.79           C  
ATOM   5784  NE  ARG A 377     -12.069  15.096 -38.573  1.00  0.79           N  
ATOM   5785  CZ  ARG A 377     -10.794  15.347 -38.881  1.00  0.79           C  
ATOM   5786  NH1 ARG A 377      -9.804  14.873 -38.151  1.00  0.79           N  
ATOM   5787  NH2 ARG A 377     -10.571  16.083 -39.945  1.00  0.79           N  
ATOM   5788  H   ARG A 377     -15.651  12.031 -38.335  1.00  0.79           H  
ATOM   5789  HA  ARG A 377     -13.181  11.824 -36.846  1.00  0.79           H  
ATOM   5790 1HB  ARG A 377     -15.660  13.487 -36.414  1.00  0.79           H  
ATOM   5791 2HB  ARG A 377     -14.187  13.647 -35.447  1.00  0.79           H  
ATOM   5792 1HG  ARG A 377     -14.372  13.985 -38.449  1.00  0.79           H  
ATOM   5793 2HG  ARG A 377     -14.324  15.280 -37.251  1.00  0.79           H  
ATOM   5794 1HD  ARG A 377     -12.154  14.669 -36.556  1.00  0.79           H  
ATOM   5795 2HD  ARG A 377     -12.177  13.256 -37.646  1.00  0.79           H  
ATOM   5796  HE  ARG A 377     -12.769  15.498 -39.211  1.00  0.79           H  
ATOM   5797 1HH1 ARG A 377     -10.004  14.311 -37.337  1.00  0.79           H  
ATOM   5798 2HH1 ARG A 377      -8.848  15.077 -38.404  1.00  0.79           H  
ATOM   5799 1HH2 ARG A 377     -11.396  16.401 -40.480  1.00  0.79           H  
ATOM   5800 2HH2 ARG A 377      -9.635  16.309 -40.234  1.00  0.79           H  
ATOM   5801  N   LEU A 378     -15.878  10.482 -35.523  1.00  0.78           N  
ATOM   5802  CA  LEU A 378     -16.306   9.544 -34.488  1.00  0.78           C  
ATOM   5803  C   LEU A 378     -15.412   8.313 -34.533  1.00  0.78           C  
ATOM   5804  O   LEU A 378     -14.932   7.850 -33.495  1.00  0.78           O  
ATOM   5805  CB  LEU A 378     -17.793   9.166 -34.665  1.00  0.78           C  
ATOM   5806  CG  LEU A 378     -18.389   8.112 -33.666  1.00  0.78           C  
ATOM   5807  CD1 LEU A 378     -18.281   8.614 -32.269  1.00  0.78           C  
ATOM   5808  CD2 LEU A 378     -19.872   7.859 -33.992  1.00  0.78           C  
ATOM   5809  H   LEU A 378     -16.555  10.785 -36.228  1.00  0.78           H  
ATOM   5810  HA  LEU A 378     -16.181  10.004 -33.521  1.00  0.78           H  
ATOM   5811 1HB  LEU A 378     -18.378  10.076 -34.573  1.00  0.78           H  
ATOM   5812 2HB  LEU A 378     -17.931   8.777 -35.668  1.00  0.78           H  
ATOM   5813  HG  LEU A 378     -17.828   7.179 -33.745  1.00  0.78           H  
ATOM   5814 1HD1 LEU A 378     -18.699   7.869 -31.596  1.00  0.78           H  
ATOM   5815 2HD1 LEU A 378     -17.234   8.786 -32.027  1.00  0.78           H  
ATOM   5816 3HD1 LEU A 378     -18.837   9.531 -32.174  1.00  0.78           H  
ATOM   5817 1HD2 LEU A 378     -20.279   7.124 -33.292  1.00  0.78           H  
ATOM   5818 2HD2 LEU A 378     -20.430   8.788 -33.897  1.00  0.78           H  
ATOM   5819 3HD2 LEU A 378     -19.962   7.481 -35.009  1.00  0.78           H  
ATOM   5820  N   ILE A 379     -15.177   7.800 -35.743  1.00  0.77           N  
ATOM   5821  CA  ILE A 379     -14.346   6.623 -35.946  1.00  0.77           C  
ATOM   5822  C   ILE A 379     -12.898   6.886 -35.530  1.00  0.77           C  
ATOM   5823  O   ILE A 379     -12.317   6.096 -34.782  1.00  0.77           O  
ATOM   5824  CB  ILE A 379     -14.383   6.199 -37.423  1.00  0.77           C  
ATOM   5825  CG1 ILE A 379     -15.812   5.706 -37.782  1.00  0.77           C  
ATOM   5826  CG2 ILE A 379     -13.335   5.097 -37.670  1.00  0.77           C  
ATOM   5827  CD1 ILE A 379     -16.066   5.561 -39.283  1.00  0.77           C  
ATOM   5828  H   ILE A 379     -15.618   8.236 -36.553  1.00  0.77           H  
ATOM   5829  HA  ILE A 379     -14.739   5.812 -35.338  1.00  0.77           H  
ATOM   5830  HB  ILE A 379     -14.164   7.058 -38.055  1.00  0.77           H  
ATOM   5831 1HG1 ILE A 379     -15.969   4.744 -37.311  1.00  0.77           H  
ATOM   5832 2HG1 ILE A 379     -16.536   6.405 -37.374  1.00  0.77           H  
ATOM   5833 1HG2 ILE A 379     -13.364   4.805 -38.710  1.00  0.77           H  
ATOM   5834 2HG2 ILE A 379     -12.341   5.474 -37.426  1.00  0.77           H  
ATOM   5835 3HG2 ILE A 379     -13.558   4.231 -37.044  1.00  0.77           H  
ATOM   5836 1HD1 ILE A 379     -17.083   5.210 -39.455  1.00  0.77           H  
ATOM   5837 2HD1 ILE A 379     -15.933   6.525 -39.772  1.00  0.77           H  
ATOM   5838 3HD1 ILE A 379     -15.370   4.856 -39.685  1.00  0.77           H  
ATOM   5839  N   HIS A 380     -12.320   8.016 -35.952  1.00  0.76           N  
ATOM   5840  CA  HIS A 380     -10.937   8.294 -35.583  1.00  0.76           C  
ATOM   5841  C   HIS A 380     -10.778   8.411 -34.075  1.00  0.76           C  
ATOM   5842  O   HIS A 380      -9.846   7.851 -33.510  1.00  0.76           O  
ATOM   5843  CB  HIS A 380     -10.424   9.578 -36.261  1.00  0.76           C  
ATOM   5844  CG  HIS A 380     -10.111   9.402 -37.715  1.00  0.76           C  
ATOM   5845  ND1 HIS A 380      -9.145   8.526 -38.153  1.00  0.76           N  
ATOM   5846  CD2 HIS A 380     -10.617   9.990 -38.825  1.00  0.76           C  
ATOM   5847  CE1 HIS A 380      -9.079   8.565 -39.471  1.00  0.76           C  
ATOM   5848  NE2 HIS A 380      -9.957   9.449 -39.905  1.00  0.76           N  
ATOM   5849  H   HIS A 380     -12.830   8.657 -36.561  1.00  0.76           H  
ATOM   5850  HA  HIS A 380     -10.305   7.471 -35.914  1.00  0.76           H  
ATOM   5851 1HB  HIS A 380     -11.181  10.360 -36.165  1.00  0.76           H  
ATOM   5852 2HB  HIS A 380      -9.525   9.926 -35.755  1.00  0.76           H  
ATOM   5853  HD2 HIS A 380     -11.400  10.748 -38.858  1.00  0.76           H  
ATOM   5854  HE1 HIS A 380      -8.407   7.973 -40.098  1.00  0.76           H  
ATOM   5855  HE2 HIS A 380     -10.118   9.689 -40.872  1.00  0.76           H  
ATOM   5856  N   ILE A 381     -11.714   9.062 -33.400  1.00  0.74           N  
ATOM   5857  CA  ILE A 381     -11.638   9.181 -31.952  1.00  0.74           C  
ATOM   5858  C   ILE A 381     -11.776   7.812 -31.283  1.00  0.74           C  
ATOM   5859  O   ILE A 381     -11.000   7.477 -30.379  1.00  0.74           O  
ATOM   5860  CB  ILE A 381     -12.676  10.202 -31.462  1.00  0.74           C  
ATOM   5861  CG1 ILE A 381     -12.232  11.555 -31.954  1.00  0.74           C  
ATOM   5862  CG2 ILE A 381     -12.778  10.200 -29.928  1.00  0.74           C  
ATOM   5863  CD1 ILE A 381     -13.224  12.636 -31.869  1.00  0.74           C  
ATOM   5864  H   ILE A 381     -12.485   9.510 -33.898  1.00  0.74           H  
ATOM   5865  HA  ILE A 381     -10.659   9.575 -31.696  1.00  0.74           H  
ATOM   5866  HB  ILE A 381     -13.651   9.975 -31.905  1.00  0.74           H  
ATOM   5867 1HG1 ILE A 381     -11.403  11.830 -31.353  1.00  0.74           H  
ATOM   5868 2HG1 ILE A 381     -11.905  11.470 -32.989  1.00  0.74           H  
ATOM   5869 1HG2 ILE A 381     -13.504  10.944 -29.611  1.00  0.74           H  
ATOM   5870 2HG2 ILE A 381     -13.083   9.229 -29.591  1.00  0.74           H  
ATOM   5871 3HG2 ILE A 381     -11.832  10.437 -29.492  1.00  0.74           H  
ATOM   5872 1HD1 ILE A 381     -12.771  13.551 -32.227  1.00  0.74           H  
ATOM   5873 2HD1 ILE A 381     -14.052  12.390 -32.495  1.00  0.74           H  
ATOM   5874 3HD1 ILE A 381     -13.552  12.759 -30.844  1.00  0.74           H  
ATOM   5875  N   ALA A 382     -12.736   7.003 -31.750  1.00  0.72           N  
ATOM   5876  CA  ALA A 382     -12.979   5.665 -31.216  1.00  0.72           C  
ATOM   5877  C   ALA A 382     -11.753   4.751 -31.327  1.00  0.72           C  
ATOM   5878  O   ALA A 382     -11.556   3.897 -30.455  1.00  0.72           O  
ATOM   5879  CB  ALA A 382     -14.152   5.034 -31.938  1.00  0.72           C  
ATOM   5880  H   ALA A 382     -13.351   7.332 -32.497  1.00  0.72           H  
ATOM   5881  HA  ALA A 382     -13.216   5.770 -30.164  1.00  0.72           H  
ATOM   5882 1HB  ALA A 382     -14.355   4.056 -31.515  1.00  0.72           H  
ATOM   5883 2HB  ALA A 382     -15.033   5.672 -31.829  1.00  0.72           H  
ATOM   5884 3HB  ALA A 382     -13.907   4.930 -32.994  1.00  0.72           H  
ATOM   5885  N   VAL A 383     -10.955   4.924 -32.399  1.00  0.71           N  
ATOM   5886  CA  VAL A 383      -9.719   4.162 -32.622  1.00  0.71           C  
ATOM   5887  C   VAL A 383      -8.511   4.743 -31.912  1.00  0.71           C  
ATOM   5888  O   VAL A 383      -7.738   4.030 -31.287  1.00  0.71           O  
ATOM   5889  CB  VAL A 383      -9.346   4.102 -34.107  1.00  0.71           C  
ATOM   5890  CG1 VAL A 383      -7.966   3.424 -34.273  1.00  0.71           C  
ATOM   5891  CG2 VAL A 383     -10.367   3.340 -34.824  1.00  0.71           C  
ATOM   5892  H   VAL A 383     -11.239   5.607 -33.104  1.00  0.71           H  
ATOM   5893  HA  VAL A 383      -9.882   3.148 -32.261  1.00  0.71           H  
ATOM   5894  HB  VAL A 383      -9.289   5.117 -34.512  1.00  0.71           H  
ATOM   5895 1HG1 VAL A 383      -7.706   3.379 -35.323  1.00  0.71           H  
ATOM   5896 2HG1 VAL A 383      -7.207   3.997 -33.742  1.00  0.71           H  
ATOM   5897 3HG1 VAL A 383      -8.012   2.423 -33.868  1.00  0.71           H  
ATOM   5898 1HG2 VAL A 383     -10.120   3.293 -35.870  1.00  0.71           H  
ATOM   5899 2HG2 VAL A 383     -10.417   2.333 -34.417  1.00  0.71           H  
ATOM   5900 3HG2 VAL A 383     -11.330   3.827 -34.703  1.00  0.71           H  
ATOM   5901  N   LEU A 384      -8.310   6.033 -32.023  1.00  0.71           N  
ATOM   5902  CA  LEU A 384      -7.137   6.650 -31.445  1.00  0.71           C  
ATOM   5903  C   LEU A 384      -7.120   6.584 -29.928  1.00  0.71           C  
ATOM   5904  O   LEU A 384      -6.064   6.386 -29.332  1.00  0.71           O  
ATOM   5905  CB  LEU A 384      -7.042   8.058 -31.975  1.00  0.71           C  
ATOM   5906  CG  LEU A 384      -6.725   8.089 -33.436  1.00  0.71           C  
ATOM   5907  CD1 LEU A 384      -6.832   9.484 -33.947  1.00  0.71           C  
ATOM   5908  CD2 LEU A 384      -5.331   7.508 -33.625  1.00  0.71           C  
ATOM   5909  H   LEU A 384      -8.968   6.614 -32.532  1.00  0.71           H  
ATOM   5910  HA  LEU A 384      -6.266   6.107 -31.804  1.00  0.71           H  
ATOM   5911 1HB  LEU A 384      -8.000   8.545 -31.821  1.00  0.71           H  
ATOM   5912 2HB  LEU A 384      -6.278   8.595 -31.447  1.00  0.71           H  
ATOM   5913  HG  LEU A 384      -7.446   7.480 -33.980  1.00  0.71           H  
ATOM   5914 1HD1 LEU A 384      -6.625   9.479 -35.000  1.00  0.71           H  
ATOM   5915 2HD1 LEU A 384      -7.842   9.851 -33.784  1.00  0.71           H  
ATOM   5916 3HD1 LEU A 384      -6.121  10.121 -33.427  1.00  0.71           H  
ATOM   5917 1HD2 LEU A 384      -5.074   7.505 -34.663  1.00  0.71           H  
ATOM   5918 2HD2 LEU A 384      -4.608   8.108 -33.083  1.00  0.71           H  
ATOM   5919 3HD2 LEU A 384      -5.307   6.489 -33.248  1.00  0.71           H  
ATOM   5920  N   CYS A 385      -8.292   6.626 -29.291  1.00  0.72           N  
ATOM   5921  CA  CYS A 385      -8.354   6.540 -27.835  1.00  0.72           C  
ATOM   5922  C   CYS A 385      -8.234   5.092 -27.343  1.00  0.72           C  
ATOM   5923  O   CYS A 385      -8.279   4.831 -26.149  1.00  0.72           O  
ATOM   5924  CB  CYS A 385      -9.696   7.037 -27.325  1.00  0.72           C  
ATOM   5925  SG  CYS A 385     -10.057   8.719 -27.667  1.00  0.72           S  
ATOM   5926  H   CYS A 385      -9.160   6.788 -29.808  1.00  0.72           H  
ATOM   5927  HA  CYS A 385      -7.556   7.141 -27.423  1.00  0.72           H  
ATOM   5928 1HB  CYS A 385     -10.483   6.436 -27.770  1.00  0.72           H  
ATOM   5929 2HB  CYS A 385      -9.734   6.905 -26.247  1.00  0.72           H  
ATOM   5930  HG  CYS A 385     -10.423   8.472 -28.952  1.00  0.72           H  
ATOM   5931  N   ASN A 386      -8.216   4.155 -28.277  1.00  0.75           N  
ATOM   5932  CA  ASN A 386      -8.249   2.714 -28.072  1.00  0.75           C  
ATOM   5933  C   ASN A 386      -6.863   2.084 -27.986  1.00  0.75           C  
ATOM   5934  O   ASN A 386      -6.004   2.358 -28.829  1.00  0.75           O  
ATOM   5935  CB  ASN A 386      -9.059   2.158 -29.194  1.00  0.75           C  
ATOM   5936  CG  ASN A 386      -9.455   0.877 -29.148  1.00  0.75           C  
ATOM   5937  OD1 ASN A 386      -8.749  -0.079 -28.797  1.00  0.75           O  
ATOM   5938  ND2 ASN A 386     -10.688   0.783 -29.529  1.00  0.75           N  
ATOM   5939  H   ASN A 386      -8.143   4.440 -29.251  1.00  0.75           H  
ATOM   5940  HA  ASN A 386      -8.756   2.514 -27.125  1.00  0.75           H  
ATOM   5941 1HB  ASN A 386      -9.923   2.762 -29.291  1.00  0.75           H  
ATOM   5942 2HB  ASN A 386      -8.506   2.245 -30.086  1.00  0.75           H  
ATOM   5943 1HD2 ASN A 386     -11.151  -0.122 -29.541  1.00  0.75           H  
ATOM   5944 2HD2 ASN A 386     -11.160   1.653 -29.821  1.00  0.75           H  
ATOM   5945  N   ASP A 387      -6.599   1.300 -26.943  1.00  0.79           N  
ATOM   5946  CA  ASP A 387      -5.292   0.663 -26.841  1.00  0.79           C  
ATOM   5947  C   ASP A 387      -5.367  -0.852 -27.125  1.00  0.79           C  
ATOM   5948  O   ASP A 387      -4.447  -1.591 -26.765  1.00  0.79           O  
ATOM   5949  CB  ASP A 387      -4.680   0.889 -25.460  1.00  0.79           C  
ATOM   5950  CG  ASP A 387      -3.139   0.836 -25.483  1.00  0.79           C  
ATOM   5951  OD1 ASP A 387      -2.556   1.408 -26.391  1.00  0.79           O  
ATOM   5952  OD2 ASP A 387      -2.563   0.232 -24.620  1.00  0.79           O  
ATOM   5953  H   ASP A 387      -7.320   1.087 -26.245  1.00  0.79           H  
ATOM   5954  HA  ASP A 387      -4.630   1.105 -27.582  1.00  0.79           H  
ATOM   5955 1HB  ASP A 387      -5.002   1.859 -25.059  1.00  0.79           H  
ATOM   5956 2HB  ASP A 387      -5.042   0.131 -24.785  1.00  0.79           H  
ATOM   5957  N   SER A 388      -6.472  -1.326 -27.729  1.00  0.85           N  
ATOM   5958  CA  SER A 388      -6.594  -2.758 -28.038  1.00  0.85           C  
ATOM   5959  C   SER A 388      -5.856  -3.081 -29.327  1.00  0.85           C  
ATOM   5960  O   SER A 388      -5.545  -2.181 -30.124  1.00  0.85           O  
ATOM   5961  CB  SER A 388      -8.043  -3.200 -28.164  1.00  0.85           C  
ATOM   5962  OG  SER A 388      -8.641  -2.660 -29.292  1.00  0.85           O  
ATOM   5963  H   SER A 388      -7.221  -0.694 -28.004  1.00  0.85           H  
ATOM   5964  HA  SER A 388      -6.133  -3.333 -27.234  1.00  0.85           H  
ATOM   5965 1HB  SER A 388      -8.093  -4.281 -28.221  1.00  0.85           H  
ATOM   5966 2HB  SER A 388      -8.597  -2.901 -27.278  1.00  0.85           H  
ATOM   5967  HG  SER A 388      -8.734  -1.712 -29.119  1.00  0.85           H  
ATOM   5968  N   ASN A 389      -5.629  -4.377 -29.561  1.00  0.93           N  
ATOM   5969  CA  ASN A 389      -4.928  -4.839 -30.759  1.00  0.93           C  
ATOM   5970  C   ASN A 389      -5.501  -6.148 -31.304  1.00  0.93           C  
ATOM   5971  O   ASN A 389      -6.070  -6.949 -30.560  1.00  0.93           O  
ATOM   5972  CB  ASN A 389      -3.444  -5.008 -30.451  1.00  0.93           C  
ATOM   5973  CG  ASN A 389      -2.721  -3.688 -30.168  1.00  0.93           C  
ATOM   5974  OD1 ASN A 389      -2.311  -2.962 -31.086  1.00  0.93           O  
ATOM   5975  ND2 ASN A 389      -2.595  -3.365 -28.907  1.00  0.93           N  
ATOM   5976  H   ASN A 389      -5.940  -5.061 -28.866  1.00  0.93           H  
ATOM   5977  HA  ASN A 389      -5.046  -4.088 -31.542  1.00  0.93           H  
ATOM   5978 1HB  ASN A 389      -3.329  -5.661 -29.583  1.00  0.93           H  
ATOM   5979 2HB  ASN A 389      -2.958  -5.499 -31.296  1.00  0.93           H  
ATOM   5980 1HD2 ASN A 389      -2.159  -2.497 -28.645  1.00  0.93           H  
ATOM   5981 2HD2 ASN A 389      -2.979  -3.964 -28.204  1.00  0.93           H  
ATOM   5982  N   ILE A 390      -5.351  -6.357 -32.606  1.00  1.01           N  
ATOM   5983  CA  ILE A 390      -5.756  -7.605 -33.246  1.00  1.01           C  
ATOM   5984  C   ILE A 390      -4.510  -8.179 -33.917  1.00  1.01           C  
ATOM   5985  O   ILE A 390      -3.821  -7.456 -34.645  1.00  1.01           O  
ATOM   5986  CB  ILE A 390      -6.879  -7.377 -34.267  1.00  1.01           C  
ATOM   5987  CG1 ILE A 390      -8.081  -6.722 -33.564  1.00  1.01           C  
ATOM   5988  CG2 ILE A 390      -7.288  -8.725 -34.873  1.00  1.01           C  
ATOM   5989  CD1 ILE A 390      -9.190  -6.296 -34.489  1.00  1.01           C  
ATOM   5990  H   ILE A 390      -4.904  -5.651 -33.169  1.00  1.01           H  
ATOM   5991  HA  ILE A 390      -6.099  -8.309 -32.493  1.00  1.01           H  
ATOM   5992  HB  ILE A 390      -6.538  -6.711 -35.051  1.00  1.01           H  
ATOM   5993 1HG1 ILE A 390      -8.459  -7.410 -32.836  1.00  1.01           H  
ATOM   5994 2HG1 ILE A 390      -7.741  -5.829 -33.043  1.00  1.01           H  
ATOM   5995 1HG2 ILE A 390      -8.086  -8.578 -35.595  1.00  1.01           H  
ATOM   5996 2HG2 ILE A 390      -6.429  -9.178 -35.370  1.00  1.01           H  
ATOM   5997 3HG2 ILE A 390      -7.637  -9.391 -34.081  1.00  1.01           H  
ATOM   5998 1HD1 ILE A 390      -9.997  -5.838 -33.909  1.00  1.01           H  
ATOM   5999 2HD1 ILE A 390      -8.803  -5.577 -35.205  1.00  1.01           H  
ATOM   6000 3HD1 ILE A 390      -9.577  -7.167 -35.018  1.00  1.01           H  
ATOM   6001  N   ASN A 391      -4.176  -9.438 -33.625  1.00  1.10           N  
ATOM   6002  CA  ASN A 391      -2.934  -9.999 -34.160  1.00  1.10           C  
ATOM   6003  C   ASN A 391      -3.087 -10.622 -35.549  1.00  1.10           C  
ATOM   6004  O   ASN A 391      -4.168 -10.630 -36.142  1.00  1.10           O  
ATOM   6005  CB  ASN A 391      -2.329 -11.018 -33.203  1.00  1.10           C  
ATOM   6006  CG  ASN A 391      -3.108 -12.269 -33.101  1.00  1.10           C  
ATOM   6007  OD1 ASN A 391      -3.957 -12.520 -33.970  1.00  1.10           O  
ATOM   6008  ND2 ASN A 391      -2.817 -13.068 -32.104  1.00  1.10           N  
ATOM   6009  H   ASN A 391      -4.802  -9.996 -33.041  1.00  1.10           H  
ATOM   6010  HA  ASN A 391      -2.218  -9.184 -34.263  1.00  1.10           H  
ATOM   6011 1HB  ASN A 391      -1.310 -11.257 -33.503  1.00  1.10           H  
ATOM   6012 2HB  ASN A 391      -2.272 -10.572 -32.210  1.00  1.10           H  
ATOM   6013 1HD2 ASN A 391      -3.292 -13.941 -32.000  1.00  1.10           H  
ATOM   6014 2HD2 ASN A 391      -2.109 -12.808 -31.449  1.00  1.10           H  
ATOM   6015  N   SER A 392      -1.995 -11.223 -36.028  1.00  1.18           N  
ATOM   6016  CA  SER A 392      -1.907 -11.850 -37.349  1.00  1.18           C  
ATOM   6017  C   SER A 392      -2.779 -13.096 -37.533  1.00  1.18           C  
ATOM   6018  O   SER A 392      -2.957 -13.568 -38.656  1.00  1.18           O  
ATOM   6019  CB  SER A 392      -0.465 -12.214 -37.633  1.00  1.18           C  
ATOM   6020  OG  SER A 392      -0.025 -13.220 -36.764  1.00  1.18           O  
ATOM   6021  H   SER A 392      -1.157 -11.201 -35.469  1.00  1.18           H  
ATOM   6022  HA  SER A 392      -2.226 -11.111 -38.085  1.00  1.18           H  
ATOM   6023 1HB  SER A 392      -0.377 -12.558 -38.663  1.00  1.18           H  
ATOM   6024 2HB  SER A 392       0.165 -11.334 -37.526  1.00  1.18           H  
ATOM   6025  HG  SER A 392      -0.676 -13.931 -36.830  1.00  1.18           H  
ATOM   6026  N   GLU A 393      -3.276 -13.659 -36.433  1.00  1.24           N  
ATOM   6027  CA  GLU A 393      -4.121 -14.841 -36.477  1.00  1.24           C  
ATOM   6028  C   GLU A 393      -5.587 -14.427 -36.455  1.00  1.24           C  
ATOM   6029  O   GLU A 393      -6.482 -15.274 -36.479  1.00  1.24           O  
ATOM   6030  CB  GLU A 393      -3.826 -15.772 -35.293  1.00  1.24           C  
ATOM   6031  CG  GLU A 393      -2.404 -16.335 -35.276  1.00  1.24           C  
ATOM   6032  CD  GLU A 393      -2.107 -17.308 -34.126  1.00  1.24           C  
ATOM   6033  OE1 GLU A 393      -2.982 -17.594 -33.320  1.00  1.24           O  
ATOM   6034  OE2 GLU A 393      -0.991 -17.763 -34.063  1.00  1.24           O  
ATOM   6035  H   GLU A 393      -3.135 -13.215 -35.535  1.00  1.24           H  
ATOM   6036  HA  GLU A 393      -3.930 -15.378 -37.406  1.00  1.24           H  
ATOM   6037 1HB  GLU A 393      -3.985 -15.232 -34.359  1.00  1.24           H  
ATOM   6038 2HB  GLU A 393      -4.522 -16.609 -35.308  1.00  1.24           H  
ATOM   6039 1HG  GLU A 393      -2.225 -16.847 -36.220  1.00  1.24           H  
ATOM   6040 2HG  GLU A 393      -1.708 -15.497 -35.217  1.00  1.24           H  
ATOM   6041  N   GLY A 394      -5.831 -13.116 -36.366  1.00  1.28           N  
ATOM   6042  CA  GLY A 394      -7.172 -12.577 -36.266  1.00  1.28           C  
ATOM   6043  C   GLY A 394      -7.684 -12.574 -34.828  1.00  1.28           C  
ATOM   6044  O   GLY A 394      -8.866 -12.321 -34.590  1.00  1.28           O  
ATOM   6045  H   GLY A 394      -5.065 -12.444 -36.362  1.00  1.28           H  
ATOM   6046 1HA  GLY A 394      -7.172 -11.558 -36.652  1.00  1.28           H  
ATOM   6047 2HA  GLY A 394      -7.844 -13.158 -36.894  1.00  1.28           H  
ATOM   6048  N   LYS A 395      -6.822 -12.897 -33.862  1.00  1.29           N  
ATOM   6049  CA  LYS A 395      -7.273 -12.932 -32.481  1.00  1.29           C  
ATOM   6050  C   LYS A 395      -7.244 -11.545 -31.884  1.00  1.29           C  
ATOM   6051  O   LYS A 395      -6.327 -10.753 -32.127  1.00  1.29           O  
ATOM   6052  CB  LYS A 395      -6.456 -13.906 -31.640  1.00  1.29           C  
ATOM   6053  CG  LYS A 395      -6.629 -15.380 -32.023  1.00  1.29           C  
ATOM   6054  CD  LYS A 395      -5.792 -16.284 -31.116  1.00  1.29           C  
ATOM   6055  CE  LYS A 395      -6.085 -17.769 -31.345  1.00  1.29           C  
ATOM   6056  NZ  LYS A 395      -5.702 -18.207 -32.705  1.00  1.29           N  
ATOM   6057  H   LYS A 395      -5.843 -13.074 -34.074  1.00  1.29           H  
ATOM   6058  HA  LYS A 395      -8.309 -13.273 -32.464  1.00  1.29           H  
ATOM   6059 1HB  LYS A 395      -5.415 -13.666 -31.727  1.00  1.29           H  
ATOM   6060 2HB  LYS A 395      -6.731 -13.794 -30.589  1.00  1.29           H  
ATOM   6061 1HG  LYS A 395      -7.680 -15.660 -31.943  1.00  1.29           H  
ATOM   6062 2HG  LYS A 395      -6.311 -15.524 -33.061  1.00  1.29           H  
ATOM   6063 1HD  LYS A 395      -4.731 -16.111 -31.325  1.00  1.29           H  
ATOM   6064 2HD  LYS A 395      -5.985 -16.039 -30.074  1.00  1.29           H  
ATOM   6065 1HE  LYS A 395      -5.520 -18.351 -30.618  1.00  1.29           H  
ATOM   6066 2HE  LYS A 395      -7.148 -17.956 -31.198  1.00  1.29           H  
ATOM   6067 1HZ  LYS A 395      -5.893 -19.186 -32.818  1.00  1.29           H  
ATOM   6068 2HZ  LYS A 395      -6.223 -17.683 -33.388  1.00  1.29           H  
ATOM   6069 3HZ  LYS A 395      -4.693 -18.041 -32.849  1.00  1.29           H  
ATOM   6070  N   GLU A 396      -8.257 -11.257 -31.087  1.00  1.28           N  
ATOM   6071  CA  GLU A 396      -8.392  -9.955 -30.466  1.00  1.28           C  
ATOM   6072  C   GLU A 396      -7.793  -9.934 -29.060  1.00  1.28           C  
ATOM   6073  O   GLU A 396      -7.990 -10.872 -28.284  1.00  1.28           O  
ATOM   6074  CB  GLU A 396      -9.887  -9.632 -30.434  1.00  1.28           C  
ATOM   6075  CG  GLU A 396     -10.528  -9.528 -31.861  1.00  1.28           C  
ATOM   6076  CD  GLU A 396     -12.043  -9.403 -31.890  1.00  1.28           C  
ATOM   6077  OE1 GLU A 396     -12.672  -9.775 -30.930  1.00  1.28           O  
ATOM   6078  OE2 GLU A 396     -12.563  -8.931 -32.878  1.00  1.28           O  
ATOM   6079  H   GLU A 396      -8.968 -11.956 -30.925  1.00  1.28           H  
ATOM   6080  HA  GLU A 396      -7.871  -9.215 -31.074  1.00  1.28           H  
ATOM   6081 1HB  GLU A 396     -10.418 -10.395 -29.868  1.00  1.28           H  
ATOM   6082 2HB  GLU A 396     -10.022  -8.689 -29.922  1.00  1.28           H  
ATOM   6083 1HG  GLU A 396     -10.136  -8.663 -32.346  1.00  1.28           H  
ATOM   6084 2HG  GLU A 396     -10.228 -10.398 -32.447  1.00  1.28           H  
ATOM   6085  N   LEU A 397      -7.107  -8.842 -28.730  1.00  1.25           N  
ATOM   6086  CA  LEU A 397      -6.522  -8.621 -27.412  1.00  1.25           C  
ATOM   6087  C   LEU A 397      -6.962  -7.285 -26.836  1.00  1.25           C  
ATOM   6088  O   LEU A 397      -6.745  -6.224 -27.430  1.00  1.25           O  
ATOM   6089  CB  LEU A 397      -4.995  -8.639 -27.490  1.00  1.25           C  
ATOM   6090  CG  LEU A 397      -4.246  -8.316 -26.174  1.00  1.25           C  
ATOM   6091  CD1 LEU A 397      -4.526  -9.397 -25.139  1.00  1.25           C  
ATOM   6092  CD2 LEU A 397      -2.773  -8.210 -26.461  1.00  1.25           C  
ATOM   6093  H   LEU A 397      -6.947  -8.130 -29.439  1.00  1.25           H  
ATOM   6094  HA  LEU A 397      -6.859  -9.413 -26.742  1.00  1.25           H  
ATOM   6095 1HB  LEU A 397      -4.680  -9.629 -27.818  1.00  1.25           H  
ATOM   6096 2HB  LEU A 397      -4.682  -7.913 -28.244  1.00  1.25           H  
ATOM   6097  HG  LEU A 397      -4.601  -7.367 -25.772  1.00  1.25           H  
ATOM   6098 1HD1 LEU A 397      -3.994  -9.157 -24.218  1.00  1.25           H  
ATOM   6099 2HD1 LEU A 397      -5.593  -9.449 -24.941  1.00  1.25           H  
ATOM   6100 3HD1 LEU A 397      -4.179 -10.357 -25.516  1.00  1.25           H  
ATOM   6101 1HD2 LEU A 397      -2.243  -7.976 -25.536  1.00  1.25           H  
ATOM   6102 2HD2 LEU A 397      -2.408  -9.156 -26.858  1.00  1.25           H  
ATOM   6103 3HD2 LEU A 397      -2.606  -7.420 -27.191  1.00  1.25           H  
ATOM   6104  N   GLY A 398      -7.561  -7.323 -25.661  1.00  1.20           N  
ATOM   6105  CA  GLY A 398      -8.050  -6.106 -25.043  1.00  1.20           C  
ATOM   6106  C   GLY A 398      -9.427  -6.339 -24.480  1.00  1.20           C  
ATOM   6107  O   GLY A 398     -10.017  -7.402 -24.664  1.00  1.20           O  
ATOM   6108  H   GLY A 398      -7.703  -8.211 -25.203  1.00  1.20           H  
ATOM   6109 1HA  GLY A 398      -7.374  -5.784 -24.258  1.00  1.20           H  
ATOM   6110 2HA  GLY A 398      -8.093  -5.308 -25.780  1.00  1.20           H  
ATOM   6111  N   ASP A 399      -9.938  -5.356 -23.774  1.00  1.14           N  
ATOM   6112  CA  ASP A 399     -11.247  -5.515 -23.193  1.00  1.14           C  
ATOM   6113  C   ASP A 399     -12.291  -5.519 -24.297  1.00  1.14           C  
ATOM   6114  O   ASP A 399     -12.092  -4.848 -25.311  1.00  1.14           O  
ATOM   6115  CB  ASP A 399     -11.545  -4.357 -22.300  1.00  1.14           C  
ATOM   6116  CG  ASP A 399     -11.627  -3.120 -23.047  1.00  1.14           C  
ATOM   6117  OD1 ASP A 399     -10.605  -2.511 -23.240  1.00  1.14           O  
ATOM   6118  OD2 ASP A 399     -12.715  -2.795 -23.522  1.00  1.14           O  
ATOM   6119  H   ASP A 399      -9.417  -4.508 -23.642  1.00  1.14           H  
ATOM   6120  HA  ASP A 399     -11.248  -6.439 -22.627  1.00  1.14           H  
ATOM   6121 1HB  ASP A 399     -12.483  -4.516 -21.800  1.00  1.14           H  
ATOM   6122 2HB  ASP A 399     -10.766  -4.279 -21.561  1.00  1.14           H  
ATOM   6123  N   PRO A 400     -13.466  -6.113 -24.070  1.00  1.06           N  
ATOM   6124  CA  PRO A 400     -14.597  -6.129 -24.963  1.00  1.06           C  
ATOM   6125  C   PRO A 400     -15.065  -4.791 -25.557  1.00  1.06           C  
ATOM   6126  O   PRO A 400     -15.551  -4.781 -26.687  1.00  1.06           O  
ATOM   6127  CB  PRO A 400     -15.681  -6.709 -24.060  1.00  1.06           C  
ATOM   6128  CG  PRO A 400     -14.968  -7.597 -23.099  1.00  1.06           C  
ATOM   6129  CD  PRO A 400     -13.687  -6.908 -22.814  1.00  1.06           C  
ATOM   6130  HA  PRO A 400     -14.375  -6.838 -25.779  1.00  1.06           H  
ATOM   6131 1HB  PRO A 400     -16.222  -5.890 -23.561  1.00  1.06           H  
ATOM   6132 2HB  PRO A 400     -16.401  -7.251 -24.650  1.00  1.06           H  
ATOM   6133 1HG  PRO A 400     -15.584  -7.744 -22.194  1.00  1.06           H  
ATOM   6134 2HG  PRO A 400     -14.821  -8.599 -23.538  1.00  1.06           H  
ATOM   6135 1HD  PRO A 400     -13.800  -6.272 -21.925  1.00  1.06           H  
ATOM   6136 2HD  PRO A 400     -12.936  -7.692 -22.687  1.00  1.06           H  
ATOM   6137  N   THR A 401     -14.915  -3.643 -24.869  1.00  0.98           N  
ATOM   6138  CA  THR A 401     -15.462  -2.451 -25.515  1.00  0.98           C  
ATOM   6139  C   THR A 401     -14.467  -1.941 -26.518  1.00  0.98           C  
ATOM   6140  O   THR A 401     -14.824  -1.658 -27.660  1.00  0.98           O  
ATOM   6141  CB  THR A 401     -15.794  -1.295 -24.536  1.00  0.98           C  
ATOM   6142  OG1 THR A 401     -14.618  -0.866 -23.839  1.00  0.98           O  
ATOM   6143  CG2 THR A 401     -16.857  -1.706 -23.541  1.00  0.98           C  
ATOM   6144  H   THR A 401     -14.403  -3.571 -23.983  1.00  0.98           H  
ATOM   6145  HA  THR A 401     -16.376  -2.723 -26.039  1.00  0.98           H  
ATOM   6146  HB  THR A 401     -16.170  -0.456 -25.109  1.00  0.98           H  
ATOM   6147  HG1 THR A 401     -14.036  -1.634 -23.639  1.00  0.98           H  
ATOM   6148 1HG2 THR A 401     -17.082  -0.871 -22.877  1.00  0.98           H  
ATOM   6149 2HG2 THR A 401     -17.749  -1.990 -24.083  1.00  0.98           H  
ATOM   6150 3HG2 THR A 401     -16.496  -2.552 -22.949  1.00  0.98           H  
ATOM   6151  N   GLU A 402     -13.201  -1.889 -26.133  1.00  0.91           N  
ATOM   6152  CA  GLU A 402     -12.215  -1.407 -27.068  1.00  0.91           C  
ATOM   6153  C   GLU A 402     -12.079  -2.365 -28.235  1.00  0.91           C  
ATOM   6154  O   GLU A 402     -11.933  -1.933 -29.385  1.00  0.91           O  
ATOM   6155  CB  GLU A 402     -10.899  -1.087 -26.380  1.00  0.91           C  
ATOM   6156  CG  GLU A 402     -10.989   0.173 -25.532  1.00  0.91           C  
ATOM   6157  CD  GLU A 402      -9.676   0.691 -25.005  1.00  0.91           C  
ATOM   6158  OE1 GLU A 402      -8.641   0.097 -25.248  1.00  0.91           O  
ATOM   6159  OE2 GLU A 402      -9.705   1.701 -24.352  1.00  0.91           O  
ATOM   6160  H   GLU A 402     -12.937  -2.163 -25.181  1.00  0.91           H  
ATOM   6161  HA  GLU A 402     -12.575  -0.467 -27.472  1.00  0.91           H  
ATOM   6162 1HB  GLU A 402     -10.634  -1.917 -25.724  1.00  0.91           H  
ATOM   6163 2HB  GLU A 402     -10.125  -0.991 -27.089  1.00  0.91           H  
ATOM   6164 1HG  GLU A 402     -11.452   0.947 -26.141  1.00  0.91           H  
ATOM   6165 2HG  GLU A 402     -11.656  -0.036 -24.691  1.00  0.91           H  
ATOM   6166  N   VAL A 403     -12.195  -3.664 -27.970  1.00  0.86           N  
ATOM   6167  CA  VAL A 403     -12.130  -4.620 -29.051  1.00  0.86           C  
ATOM   6168  C   VAL A 403     -13.280  -4.410 -30.030  1.00  0.86           C  
ATOM   6169  O   VAL A 403     -13.064  -4.393 -31.248  1.00  0.86           O  
ATOM   6170  CB  VAL A 403     -12.131  -6.044 -28.504  1.00  0.86           C  
ATOM   6171  CG1 VAL A 403     -12.315  -6.992 -29.611  1.00  0.86           C  
ATOM   6172  CG2 VAL A 403     -10.769  -6.332 -27.822  1.00  0.86           C  
ATOM   6173  H   VAL A 403     -12.305  -3.990 -27.006  1.00  0.86           H  
ATOM   6174  HA  VAL A 403     -11.189  -4.467 -29.582  1.00  0.86           H  
ATOM   6175  HB  VAL A 403     -12.947  -6.163 -27.792  1.00  0.86           H  
ATOM   6176 1HG1 VAL A 403     -12.310  -8.003 -29.210  1.00  0.86           H  
ATOM   6177 2HG1 VAL A 403     -13.268  -6.807 -30.107  1.00  0.86           H  
ATOM   6178 3HG1 VAL A 403     -11.508  -6.876 -30.330  1.00  0.86           H  
ATOM   6179 1HG2 VAL A 403     -10.760  -7.351 -27.428  1.00  0.86           H  
ATOM   6180 2HG2 VAL A 403      -9.962  -6.221 -28.546  1.00  0.86           H  
ATOM   6181 3HG2 VAL A 403     -10.615  -5.636 -27.017  1.00  0.86           H  
ATOM   6182  N   ALA A 404     -14.497  -4.201 -29.512  1.00  0.83           N  
ATOM   6183  CA  ALA A 404     -15.651  -3.956 -30.364  1.00  0.83           C  
ATOM   6184  C   ALA A 404     -15.445  -2.730 -31.242  1.00  0.83           C  
ATOM   6185  O   ALA A 404     -15.802  -2.734 -32.424  1.00  0.83           O  
ATOM   6186  CB  ALA A 404     -16.876  -3.728 -29.504  1.00  0.83           C  
ATOM   6187  H   ALA A 404     -14.649  -4.236 -28.504  1.00  0.83           H  
ATOM   6188  HA  ALA A 404     -15.798  -4.827 -31.000  1.00  0.83           H  
ATOM   6189 1HB  ALA A 404     -17.740  -3.561 -30.122  1.00  0.83           H  
ATOM   6190 2HB  ALA A 404     -17.039  -4.587 -28.875  1.00  0.83           H  
ATOM   6191 3HB  ALA A 404     -16.708  -2.863 -28.880  1.00  0.83           H  
ATOM   6192  N   LEU A 405     -14.840  -1.685 -30.669  1.00  0.82           N  
ATOM   6193  CA  LEU A 405     -14.603  -0.441 -31.389  1.00  0.82           C  
ATOM   6194  C   LEU A 405     -13.588  -0.626 -32.516  1.00  0.82           C  
ATOM   6195  O   LEU A 405     -13.744  -0.037 -33.594  1.00  0.82           O  
ATOM   6196  CB  LEU A 405     -14.135   0.628 -30.410  1.00  0.82           C  
ATOM   6197  CG  LEU A 405     -15.180   1.057 -29.385  1.00  0.82           C  
ATOM   6198  CD1 LEU A 405     -14.513   2.012 -28.380  1.00  0.82           C  
ATOM   6199  CD2 LEU A 405     -16.386   1.652 -30.090  1.00  0.82           C  
ATOM   6200  H   LEU A 405     -14.581  -1.744 -29.682  1.00  0.82           H  
ATOM   6201  HA  LEU A 405     -15.545  -0.119 -31.827  1.00  0.82           H  
ATOM   6202 1HB  LEU A 405     -13.301   0.228 -29.859  1.00  0.82           H  
ATOM   6203 2HB  LEU A 405     -13.802   1.507 -30.960  1.00  0.82           H  
ATOM   6204  HG  LEU A 405     -15.516   0.198 -28.849  1.00  0.82           H  
ATOM   6205 1HD1 LEU A 405     -15.222   2.289 -27.615  1.00  0.82           H  
ATOM   6206 2HD1 LEU A 405     -13.675   1.510 -27.910  1.00  0.82           H  
ATOM   6207 3HD1 LEU A 405     -14.153   2.901 -28.902  1.00  0.82           H  
ATOM   6208 1HD2 LEU A 405     -17.141   1.918 -29.356  1.00  0.82           H  
ATOM   6209 2HD2 LEU A 405     -16.093   2.536 -30.651  1.00  0.82           H  
ATOM   6210 3HD2 LEU A 405     -16.802   0.912 -30.771  1.00  0.82           H  
ATOM   6211  N   ILE A 406     -12.560  -1.457 -32.297  1.00  0.83           N  
ATOM   6212  CA  ILE A 406     -11.581  -1.697 -33.354  1.00  0.83           C  
ATOM   6213  C   ILE A 406     -12.144  -2.569 -34.445  1.00  0.83           C  
ATOM   6214  O   ILE A 406     -11.939  -2.293 -35.628  1.00  0.83           O  
ATOM   6215  CB  ILE A 406     -10.269  -2.317 -32.861  1.00  0.83           C  
ATOM   6216  CG1 ILE A 406      -9.565  -1.378 -31.959  1.00  0.83           C  
ATOM   6217  CG2 ILE A 406      -9.420  -2.683 -34.037  1.00  0.83           C  
ATOM   6218  CD1 ILE A 406      -9.262  -0.046 -32.599  1.00  0.83           C  
ATOM   6219  H   ILE A 406     -12.450  -1.901 -31.381  1.00  0.83           H  
ATOM   6220  HA  ILE A 406     -11.326  -0.737 -33.797  1.00  0.83           H  
ATOM   6221  HB  ILE A 406     -10.493  -3.214 -32.276  1.00  0.83           H  
ATOM   6222 1HG1 ILE A 406     -10.169  -1.246 -31.087  1.00  0.83           H  
ATOM   6223 2HG1 ILE A 406      -8.616  -1.825 -31.657  1.00  0.83           H  
ATOM   6224 1HG2 ILE A 406      -8.492  -3.134 -33.688  1.00  0.83           H  
ATOM   6225 2HG2 ILE A 406      -9.957  -3.386 -34.664  1.00  0.83           H  
ATOM   6226 3HG2 ILE A 406      -9.206  -1.796 -34.602  1.00  0.83           H  
ATOM   6227 1HD1 ILE A 406      -8.746   0.589 -31.901  1.00  0.83           H  
ATOM   6228 2HD1 ILE A 406      -8.642  -0.206 -33.459  1.00  0.83           H  
ATOM   6229 3HD1 ILE A 406     -10.192   0.431 -32.899  1.00  0.83           H  
ATOM   6230  N   ALA A 407     -12.860  -3.627 -34.076  1.00  0.87           N  
ATOM   6231  CA  ALA A 407     -13.428  -4.471 -35.109  1.00  0.87           C  
ATOM   6232  C   ALA A 407     -14.375  -3.636 -35.976  1.00  0.87           C  
ATOM   6233  O   ALA A 407     -14.335  -3.707 -37.208  1.00  0.87           O  
ATOM   6234  CB  ALA A 407     -14.157  -5.632 -34.467  1.00  0.87           C  
ATOM   6235  H   ALA A 407     -13.004  -3.844 -33.088  1.00  0.87           H  
ATOM   6236  HA  ALA A 407     -12.623  -4.846 -35.736  1.00  0.87           H  
ATOM   6237 1HB  ALA A 407     -14.578  -6.270 -35.238  1.00  0.87           H  
ATOM   6238 2HB  ALA A 407     -13.456  -6.212 -33.854  1.00  0.87           H  
ATOM   6239 3HB  ALA A 407     -14.955  -5.247 -33.831  1.00  0.87           H  
ATOM   6240  N   PHE A 408     -15.166  -2.779 -35.328  1.00  0.93           N  
ATOM   6241  CA  PHE A 408     -16.081  -1.875 -36.007  1.00  0.93           C  
ATOM   6242  C   PHE A 408     -15.328  -0.938 -36.935  1.00  0.93           C  
ATOM   6243  O   PHE A 408     -15.670  -0.827 -38.117  1.00  0.93           O  
ATOM   6244  CB  PHE A 408     -16.928  -1.151 -34.959  1.00  0.93           C  
ATOM   6245  CG  PHE A 408     -17.853  -0.065 -35.418  1.00  0.93           C  
ATOM   6246  CD1 PHE A 408     -19.006  -0.338 -36.154  1.00  0.93           C  
ATOM   6247  CD2 PHE A 408     -17.612   1.242 -35.025  1.00  0.93           C  
ATOM   6248  CE1 PHE A 408     -19.868   0.686 -36.515  1.00  0.93           C  
ATOM   6249  CE2 PHE A 408     -18.473   2.262 -35.375  1.00  0.93           C  
ATOM   6250  CZ  PHE A 408     -19.595   1.986 -36.123  1.00  0.93           C  
ATOM   6251  H   PHE A 408     -15.164  -2.759 -34.307  1.00  0.93           H  
ATOM   6252  HA  PHE A 408     -16.755  -2.477 -36.619  1.00  0.93           H  
ATOM   6253 1HB  PHE A 408     -17.520  -1.891 -34.431  1.00  0.93           H  
ATOM   6254 2HB  PHE A 408     -16.258  -0.715 -34.223  1.00  0.93           H  
ATOM   6255  HD1 PHE A 408     -19.224  -1.366 -36.451  1.00  0.93           H  
ATOM   6256  HD2 PHE A 408     -16.721   1.454 -34.425  1.00  0.93           H  
ATOM   6257  HE1 PHE A 408     -20.765   0.466 -37.100  1.00  0.93           H  
ATOM   6258  HE2 PHE A 408     -18.269   3.285 -35.060  1.00  0.93           H  
ATOM   6259  HZ  PHE A 408     -20.262   2.793 -36.396  1.00  0.93           H  
ATOM   6260  N   SER A 409     -14.284  -0.285 -36.415  1.00  1.02           N  
ATOM   6261  CA  SER A 409     -13.504   0.669 -37.186  1.00  1.02           C  
ATOM   6262  C   SER A 409     -12.868   0.042 -38.421  1.00  1.02           C  
ATOM   6263  O   SER A 409     -12.865   0.631 -39.517  1.00  1.02           O  
ATOM   6264  CB  SER A 409     -12.426   1.233 -36.320  1.00  1.02           C  
ATOM   6265  OG  SER A 409     -12.994   1.966 -35.262  1.00  1.02           O  
ATOM   6266  H   SER A 409     -14.042  -0.417 -35.435  1.00  1.02           H  
ATOM   6267  HA  SER A 409     -14.154   1.476 -37.467  1.00  1.02           H  
ATOM   6268 1HB  SER A 409     -11.805   0.430 -35.927  1.00  1.02           H  
ATOM   6269 2HB  SER A 409     -11.792   1.878 -36.923  1.00  1.02           H  
ATOM   6270  HG  SER A 409     -13.409   1.299 -34.673  1.00  1.02           H  
ATOM   6271  N   ASN A 410     -12.353  -1.180 -38.266  1.00  1.14           N  
ATOM   6272  CA  ASN A 410     -11.737  -1.867 -39.385  1.00  1.14           C  
ATOM   6273  C   ASN A 410     -12.756  -2.146 -40.481  1.00  1.14           C  
ATOM   6274  O   ASN A 410     -12.461  -2.013 -41.672  1.00  1.14           O  
ATOM   6275  CB  ASN A 410     -11.126  -3.182 -38.943  1.00  1.14           C  
ATOM   6276  CG  ASN A 410      -9.878  -3.030 -38.155  1.00  1.14           C  
ATOM   6277  OD1 ASN A 410      -9.272  -1.949 -38.143  1.00  1.14           O  
ATOM   6278  ND2 ASN A 410      -9.468  -4.103 -37.522  1.00  1.14           N  
ATOM   6279  H   ASN A 410     -12.371  -1.624 -37.347  1.00  1.14           H  
ATOM   6280  HA  ASN A 410     -10.963  -1.226 -39.805  1.00  1.14           H  
ATOM   6281 1HB  ASN A 410     -11.856  -3.721 -38.331  1.00  1.14           H  
ATOM   6282 2HB  ASN A 410     -10.920  -3.794 -39.818  1.00  1.14           H  
ATOM   6283 1HD2 ASN A 410      -8.615  -4.086 -37.001  1.00  1.14           H  
ATOM   6284 2HD2 ASN A 410      -9.999  -4.948 -37.581  1.00  1.14           H  
ATOM   6285  N   LYS A 411     -13.967  -2.528 -40.077  1.00  1.25           N  
ATOM   6286  CA  LYS A 411     -15.025  -2.830 -41.025  1.00  1.25           C  
ATOM   6287  C   LYS A 411     -15.562  -1.585 -41.722  1.00  1.25           C  
ATOM   6288  O   LYS A 411     -15.871  -1.621 -42.915  1.00  1.25           O  
ATOM   6289  CB  LYS A 411     -16.175  -3.542 -40.308  1.00  1.25           C  
ATOM   6290  CG  LYS A 411     -15.863  -4.961 -39.856  1.00  1.25           C  
ATOM   6291  CD  LYS A 411     -17.039  -5.564 -39.098  1.00  1.25           C  
ATOM   6292  CE  LYS A 411     -16.720  -6.970 -38.607  1.00  1.25           C  
ATOM   6293  NZ  LYS A 411     -17.853  -7.566 -37.835  1.00  1.25           N  
ATOM   6294  H   LYS A 411     -14.152  -2.648 -39.078  1.00  1.25           H  
ATOM   6295  HA  LYS A 411     -14.622  -3.494 -41.787  1.00  1.25           H  
ATOM   6296 1HB  LYS A 411     -16.462  -2.966 -39.428  1.00  1.25           H  
ATOM   6297 2HB  LYS A 411     -17.029  -3.587 -40.959  1.00  1.25           H  
ATOM   6298 1HG  LYS A 411     -15.653  -5.574 -40.730  1.00  1.25           H  
ATOM   6299 2HG  LYS A 411     -14.983  -4.959 -39.222  1.00  1.25           H  
ATOM   6300 1HD  LYS A 411     -17.264  -4.930 -38.236  1.00  1.25           H  
ATOM   6301 2HD  LYS A 411     -17.917  -5.594 -39.744  1.00  1.25           H  
ATOM   6302 1HE  LYS A 411     -16.502  -7.604 -39.464  1.00  1.25           H  
ATOM   6303 2HE  LYS A 411     -15.839  -6.926 -37.965  1.00  1.25           H  
ATOM   6304 1HZ  LYS A 411     -17.600  -8.494 -37.527  1.00  1.25           H  
ATOM   6305 2HZ  LYS A 411     -18.054  -6.987 -37.030  1.00  1.25           H  
ATOM   6306 3HZ  LYS A 411     -18.672  -7.620 -38.423  1.00  1.25           H  
ATOM   6307  N   ASN A 412     -15.678  -0.485 -40.979  1.00  1.32           N  
ATOM   6308  CA  ASN A 412     -16.288   0.725 -41.509  1.00  1.32           C  
ATOM   6309  C   ASN A 412     -15.390   1.604 -42.366  1.00  1.32           C  
ATOM   6310  O   ASN A 412     -15.780   1.964 -43.474  1.00  1.32           O  
ATOM   6311  CB  ASN A 412     -16.973   1.512 -40.384  1.00  1.32           C  
ATOM   6312  CG  ASN A 412     -16.141   2.051 -39.341  1.00  1.32           C  
ATOM   6313  OD1 ASN A 412     -14.961   2.325 -39.499  1.00  1.32           O  
ATOM   6314  ND2 ASN A 412     -16.748   2.212 -38.211  1.00  1.32           N  
ATOM   6315  H   ASN A 412     -15.398  -0.519 -39.999  1.00  1.32           H  
ATOM   6316  HA  ASN A 412     -17.078   0.421 -42.182  1.00  1.32           H  
ATOM   6317 1HB  ASN A 412     -17.485   2.340 -40.790  1.00  1.32           H  
ATOM   6318 2HB  ASN A 412     -17.706   0.875 -39.901  1.00  1.32           H  
ATOM   6319 1HD2 ASN A 412     -16.259   2.560 -37.413  1.00  1.32           H  
ATOM   6320 2HD2 ASN A 412     -17.716   1.966 -38.131  1.00  1.32           H  
ATOM   6321  N   ASN A 413     -14.241   2.023 -41.858  1.00  1.33           N  
ATOM   6322  CA  ASN A 413     -13.431   2.971 -42.606  1.00  1.33           C  
ATOM   6323  C   ASN A 413     -12.007   2.544 -42.913  1.00  1.33           C  
ATOM   6324  O   ASN A 413     -11.530   2.745 -44.033  1.00  1.33           O  
ATOM   6325  CB  ASN A 413     -13.399   4.287 -41.858  1.00  1.33           C  
ATOM   6326  CG  ASN A 413     -12.713   5.407 -42.587  1.00  1.33           C  
ATOM   6327  OD1 ASN A 413     -13.132   5.801 -43.682  1.00  1.33           O  
ATOM   6328  ND2 ASN A 413     -11.664   5.935 -42.006  1.00  1.33           N  
ATOM   6329  H   ASN A 413     -13.933   1.684 -40.942  1.00  1.33           H  
ATOM   6330  HA  ASN A 413     -13.910   3.138 -43.569  1.00  1.33           H  
ATOM   6331 1HB  ASN A 413     -14.418   4.591 -41.673  1.00  1.33           H  
ATOM   6332 2HB  ASN A 413     -12.916   4.139 -40.897  1.00  1.33           H  
ATOM   6333 1HD2 ASN A 413     -11.165   6.680 -42.451  1.00  1.33           H  
ATOM   6334 2HD2 ASN A 413     -11.342   5.585 -41.126  1.00  1.33           H  
ATOM   6335  N   GLN A 414     -11.283   2.073 -41.903  1.00  1.27           N  
ATOM   6336  CA  GLN A 414      -9.847   1.909 -42.090  1.00  1.27           C  
ATOM   6337  C   GLN A 414      -9.182   1.029 -41.047  1.00  1.27           C  
ATOM   6338  O   GLN A 414      -9.534   1.067 -39.868  1.00  1.27           O  
ATOM   6339  CB  GLN A 414      -9.183   3.298 -42.126  1.00  1.27           C  
ATOM   6340  CG  GLN A 414      -7.698   3.321 -42.399  1.00  1.27           C  
ATOM   6341  CD  GLN A 414      -7.176   4.740 -42.550  1.00  1.27           C  
ATOM   6342  OE1 GLN A 414      -7.805   5.717 -42.111  1.00  1.27           O  
ATOM   6343  NE2 GLN A 414      -6.022   4.868 -43.185  1.00  1.27           N  
ATOM   6344  H   GLN A 414     -11.728   1.818 -41.022  1.00  1.27           H  
ATOM   6345  HA  GLN A 414      -9.691   1.433 -43.057  1.00  1.27           H  
ATOM   6346 1HB  GLN A 414      -9.639   3.902 -42.904  1.00  1.27           H  
ATOM   6347 2HB  GLN A 414      -9.356   3.803 -41.200  1.00  1.27           H  
ATOM   6348 1HG  GLN A 414      -7.172   2.859 -41.571  1.00  1.27           H  
ATOM   6349 2HG  GLN A 414      -7.486   2.779 -43.322  1.00  1.27           H  
ATOM   6350 1HE2 GLN A 414      -5.621   5.770 -43.326  1.00  1.27           H  
ATOM   6351 2HE2 GLN A 414      -5.530   4.030 -43.535  1.00  1.27           H  
ATOM   6352  N   ASP A 415      -8.165   0.289 -41.485  1.00  1.16           N  
ATOM   6353  CA  ASP A 415      -7.355  -0.526 -40.594  1.00  1.16           C  
ATOM   6354  C   ASP A 415      -6.799   0.346 -39.483  1.00  1.16           C  
ATOM   6355  O   ASP A 415      -6.068   1.311 -39.734  1.00  1.16           O  
ATOM   6356  CB  ASP A 415      -6.233  -1.223 -41.381  1.00  1.16           C  
ATOM   6357  CG  ASP A 415      -5.322  -2.214 -40.568  1.00  1.16           C  
ATOM   6358  OD1 ASP A 415      -5.078  -2.006 -39.386  1.00  1.16           O  
ATOM   6359  OD2 ASP A 415      -4.881  -3.169 -41.162  1.00  1.16           O  
ATOM   6360  H   ASP A 415      -7.948   0.299 -42.472  1.00  1.16           H  
ATOM   6361  HA  ASP A 415      -7.988  -1.291 -40.152  1.00  1.16           H  
ATOM   6362 1HB  ASP A 415      -6.677  -1.781 -42.205  1.00  1.16           H  
ATOM   6363 2HB  ASP A 415      -5.591  -0.461 -41.831  1.00  1.16           H  
ATOM   6364  N   TYR A 416      -7.129  -0.015 -38.249  1.00  1.02           N  
ATOM   6365  CA  TYR A 416      -6.720   0.731 -37.071  1.00  1.02           C  
ATOM   6366  C   TYR A 416      -5.229   1.017 -37.013  1.00  1.02           C  
ATOM   6367  O   TYR A 416      -4.807   1.991 -36.384  1.00  1.02           O  
ATOM   6368  CB  TYR A 416      -7.147  -0.014 -35.825  1.00  1.02           C  
ATOM   6369  CG  TYR A 416      -6.324  -1.256 -35.473  1.00  1.02           C  
ATOM   6370  CD1 TYR A 416      -5.271  -1.148 -34.612  1.00  1.02           C  
ATOM   6371  CD2 TYR A 416      -6.633  -2.480 -36.007  1.00  1.02           C  
ATOM   6372  CE1 TYR A 416      -4.527  -2.261 -34.267  1.00  1.02           C  
ATOM   6373  CE2 TYR A 416      -5.904  -3.601 -35.675  1.00  1.02           C  
ATOM   6374  CZ  TYR A 416      -4.849  -3.491 -34.803  1.00  1.02           C  
ATOM   6375  OH  TYR A 416      -4.096  -4.592 -34.467  1.00  1.02           O  
ATOM   6376  H   TYR A 416      -7.737  -0.826 -38.134  1.00  1.02           H  
ATOM   6377  HA  TYR A 416      -7.232   1.685 -37.090  1.00  1.02           H  
ATOM   6378 1HB  TYR A 416      -7.091   0.658 -34.984  1.00  1.02           H  
ATOM   6379 2HB  TYR A 416      -8.183  -0.310 -35.944  1.00  1.02           H  
ATOM   6380  HD1 TYR A 416      -5.028  -0.186 -34.207  1.00  1.02           H  
ATOM   6381  HD2 TYR A 416      -7.448  -2.560 -36.685  1.00  1.02           H  
ATOM   6382  HE1 TYR A 416      -3.685  -2.167 -33.579  1.00  1.02           H  
ATOM   6383  HE2 TYR A 416      -6.161  -4.566 -36.108  1.00  1.02           H  
ATOM   6384  HH  TYR A 416      -4.213  -5.300 -35.128  1.00  1.02           H  
ATOM   6385  N   ASN A 417      -4.410   0.194 -37.668  1.00  0.91           N  
ATOM   6386  CA  ASN A 417      -2.988   0.438 -37.604  1.00  0.91           C  
ATOM   6387  C   ASN A 417      -2.638   1.650 -38.447  1.00  0.91           C  
ATOM   6388  O   ASN A 417      -1.792   2.447 -38.051  1.00  0.91           O  
ATOM   6389  CB  ASN A 417      -2.210  -0.749 -38.117  1.00  0.91           C  
ATOM   6390  CG  ASN A 417      -2.193  -1.927 -37.212  1.00  0.91           C  
ATOM   6391  OD1 ASN A 417      -1.443  -1.960 -36.224  1.00  0.91           O  
ATOM   6392  ND2 ASN A 417      -2.991  -2.905 -37.530  1.00  0.91           N  
ATOM   6393  H   ASN A 417      -4.779  -0.598 -38.213  1.00  0.91           H  
ATOM   6394  HA  ASN A 417      -2.708   0.645 -36.572  1.00  0.91           H  
ATOM   6395 1HB  ASN A 417      -2.639  -1.061 -39.073  1.00  0.91           H  
ATOM   6396 2HB  ASN A 417      -1.183  -0.443 -38.312  1.00  0.91           H  
ATOM   6397 1HD2 ASN A 417      -3.005  -3.738 -36.979  1.00  0.91           H  
ATOM   6398 2HD2 ASN A 417      -3.616  -2.801 -38.338  1.00  0.91           H  
ATOM   6399  N   GLU A 418      -3.309   1.827 -39.591  1.00  0.82           N  
ATOM   6400  CA  GLU A 418      -2.991   2.958 -40.460  1.00  0.82           C  
ATOM   6401  C   GLU A 418      -3.443   4.229 -39.775  1.00  0.82           C  
ATOM   6402  O   GLU A 418      -2.785   5.270 -39.832  1.00  0.82           O  
ATOM   6403  CB  GLU A 418      -3.667   2.844 -41.829  1.00  0.82           C  
ATOM   6404  CG  GLU A 418      -3.165   1.708 -42.702  1.00  0.82           C  
ATOM   6405  CD  GLU A 418      -3.811   1.659 -44.086  1.00  0.82           C  
ATOM   6406  OE1 GLU A 418      -4.656   2.487 -44.390  1.00  0.82           O  
ATOM   6407  OE2 GLU A 418      -3.457   0.781 -44.838  1.00  0.82           O  
ATOM   6408  H   GLU A 418      -4.066   1.195 -39.838  1.00  0.82           H  
ATOM   6409  HA  GLU A 418      -1.909   3.005 -40.602  1.00  0.82           H  
ATOM   6410 1HB  GLU A 418      -4.734   2.698 -41.686  1.00  0.82           H  
ATOM   6411 2HB  GLU A 418      -3.528   3.772 -42.377  1.00  0.82           H  
ATOM   6412 1HG  GLU A 418      -2.086   1.809 -42.818  1.00  0.82           H  
ATOM   6413 2HG  GLU A 418      -3.359   0.768 -42.183  1.00  0.82           H  
ATOM   6414  N   ILE A 419      -4.565   4.133 -39.073  1.00  0.77           N  
ATOM   6415  CA  ILE A 419      -5.070   5.309 -38.392  1.00  0.77           C  
ATOM   6416  C   ILE A 419      -4.044   5.743 -37.341  1.00  0.77           C  
ATOM   6417  O   ILE A 419      -3.643   6.910 -37.282  1.00  0.77           O  
ATOM   6418  CB  ILE A 419      -6.434   5.023 -37.736  1.00  0.77           C  
ATOM   6419  CG1 ILE A 419      -7.496   4.782 -38.795  1.00  0.77           C  
ATOM   6420  CG2 ILE A 419      -6.836   6.162 -36.834  1.00  0.77           C  
ATOM   6421  CD1 ILE A 419      -8.789   4.244 -38.228  1.00  0.77           C  
ATOM   6422  H   ILE A 419      -5.069   3.242 -39.062  1.00  0.77           H  
ATOM   6423  HA  ILE A 419      -5.192   6.114 -39.116  1.00  0.77           H  
ATOM   6424  HB  ILE A 419      -6.357   4.115 -37.149  1.00  0.77           H  
ATOM   6425 1HG1 ILE A 419      -7.700   5.714 -39.315  1.00  0.77           H  
ATOM   6426 2HG1 ILE A 419      -7.115   4.061 -39.513  1.00  0.77           H  
ATOM   6427 1HG2 ILE A 419      -7.791   5.947 -36.361  1.00  0.77           H  
ATOM   6428 2HG2 ILE A 419      -6.089   6.269 -36.091  1.00  0.77           H  
ATOM   6429 3HG2 ILE A 419      -6.916   7.081 -37.410  1.00  0.77           H  
ATOM   6430 1HD1 ILE A 419      -9.508   4.086 -39.016  1.00  0.77           H  
ATOM   6431 2HD1 ILE A 419      -8.607   3.306 -37.735  1.00  0.77           H  
ATOM   6432 3HD1 ILE A 419      -9.194   4.962 -37.517  1.00  0.77           H  
ATOM   6433  N   ARG A 420      -3.563   4.783 -36.557  1.00  0.74           N  
ATOM   6434  CA  ARG A 420      -2.571   5.075 -35.535  1.00  0.74           C  
ATOM   6435  C   ARG A 420      -1.228   5.545 -36.133  1.00  0.74           C  
ATOM   6436  O   ARG A 420      -0.558   6.395 -35.553  1.00  0.74           O  
ATOM   6437  CB  ARG A 420      -2.410   3.857 -34.654  1.00  0.74           C  
ATOM   6438  CG  ARG A 420      -3.631   3.591 -33.785  1.00  0.74           C  
ATOM   6439  CD  ARG A 420      -3.510   2.341 -33.029  1.00  0.74           C  
ATOM   6440  NE  ARG A 420      -4.718   2.054 -32.296  1.00  0.74           N  
ATOM   6441  CZ  ARG A 420      -4.973   0.899 -31.664  1.00  0.74           C  
ATOM   6442  NH1 ARG A 420      -4.122  -0.081 -31.627  1.00  0.74           N  
ATOM   6443  NH2 ARG A 420      -6.096   0.717 -31.067  1.00  0.74           N  
ATOM   6444  H   ARG A 420      -3.916   3.827 -36.645  1.00  0.74           H  
ATOM   6445  HA  ARG A 420      -2.957   5.882 -34.913  1.00  0.74           H  
ATOM   6446 1HB  ARG A 420      -2.242   2.976 -35.279  1.00  0.74           H  
ATOM   6447 2HB  ARG A 420      -1.544   3.980 -34.007  1.00  0.74           H  
ATOM   6448 1HG  ARG A 420      -3.752   4.410 -33.073  1.00  0.74           H  
ATOM   6449 2HG  ARG A 420      -4.522   3.532 -34.412  1.00  0.74           H  
ATOM   6450 1HD  ARG A 420      -3.325   1.519 -33.722  1.00  0.74           H  
ATOM   6451 2HD  ARG A 420      -2.689   2.415 -32.319  1.00  0.74           H  
ATOM   6452  HE  ARG A 420      -5.440   2.768 -32.267  1.00  0.74           H  
ATOM   6453 1HH1 ARG A 420      -3.223  -0.014 -32.076  1.00  0.74           H  
ATOM   6454 2HH1 ARG A 420      -4.424  -0.937 -31.126  1.00  0.74           H  
ATOM   6455 1HH2 ARG A 420      -6.784   1.463 -31.062  1.00  0.74           H  
ATOM   6456 2HH2 ARG A 420      -6.245  -0.192 -30.603  1.00  0.74           H  
ATOM   6457  N   GLU A 421      -0.830   5.024 -37.302  1.00  0.74           N  
ATOM   6458  CA  GLU A 421       0.400   5.505 -37.942  1.00  0.74           C  
ATOM   6459  C   GLU A 421       0.305   6.984 -38.338  1.00  0.74           C  
ATOM   6460  O   GLU A 421       1.315   7.691 -38.340  1.00  0.74           O  
ATOM   6461  CB  GLU A 421       0.793   4.667 -39.171  1.00  0.74           C  
ATOM   6462  CG  GLU A 421       1.336   3.258 -38.858  1.00  0.74           C  
ATOM   6463  CD  GLU A 421       1.703   2.455 -40.098  1.00  0.74           C  
ATOM   6464  OE1 GLU A 421       1.465   2.918 -41.189  1.00  0.74           O  
ATOM   6465  OE2 GLU A 421       2.227   1.374 -39.943  1.00  0.74           O  
ATOM   6466  H   GLU A 421      -1.370   4.282 -37.743  1.00  0.74           H  
ATOM   6467  HA  GLU A 421       1.208   5.415 -37.217  1.00  0.74           H  
ATOM   6468 1HB  GLU A 421      -0.082   4.546 -39.810  1.00  0.74           H  
ATOM   6469 2HB  GLU A 421       1.545   5.200 -39.748  1.00  0.74           H  
ATOM   6470 1HG  GLU A 421       2.228   3.367 -38.243  1.00  0.74           H  
ATOM   6471 2HG  GLU A 421       0.611   2.709 -38.279  1.00  0.74           H  
ATOM   6472  N   LYS A 422      -0.893   7.441 -38.730  1.00  0.74           N  
ATOM   6473  CA  LYS A 422      -1.079   8.834 -39.144  1.00  0.74           C  
ATOM   6474  C   LYS A 422      -1.201   9.814 -37.968  1.00  0.74           C  
ATOM   6475  O   LYS A 422      -0.725  10.948 -38.053  1.00  0.74           O  
ATOM   6476  CB  LYS A 422      -2.317   8.947 -40.034  1.00  0.74           C  
ATOM   6477  CG  LYS A 422      -2.198   8.232 -41.379  1.00  0.74           C  
ATOM   6478  CD  LYS A 422      -1.107   8.844 -42.248  1.00  0.74           C  
ATOM   6479  CE  LYS A 422      -1.038   8.163 -43.612  1.00  0.74           C  
ATOM   6480  NZ  LYS A 422       0.046   8.733 -44.466  1.00  0.74           N  
ATOM   6481  H   LYS A 422      -1.684   6.792 -38.764  1.00  0.74           H  
ATOM   6482  HA  LYS A 422      -0.208   9.129 -39.727  1.00  0.74           H  
ATOM   6483 1HB  LYS A 422      -3.171   8.512 -39.508  1.00  0.74           H  
ATOM   6484 2HB  LYS A 422      -2.543   9.984 -40.215  1.00  0.74           H  
ATOM   6485 1HG  LYS A 422      -1.953   7.185 -41.204  1.00  0.74           H  
ATOM   6486 2HG  LYS A 422      -3.151   8.277 -41.903  1.00  0.74           H  
ATOM   6487 1HD  LYS A 422      -1.302   9.908 -42.387  1.00  0.74           H  
ATOM   6488 2HD  LYS A 422      -0.144   8.730 -41.747  1.00  0.74           H  
ATOM   6489 1HE  LYS A 422      -0.853   7.099 -43.468  1.00  0.74           H  
ATOM   6490 2HE  LYS A 422      -1.993   8.290 -44.122  1.00  0.74           H  
ATOM   6491 1HZ  LYS A 422       0.059   8.256 -45.357  1.00  0.74           H  
ATOM   6492 2HZ  LYS A 422      -0.123   9.718 -44.614  1.00  0.74           H  
ATOM   6493 3HZ  LYS A 422       0.937   8.610 -44.007  1.00  0.74           H  
ATOM   6494  N   PHE A 423      -1.822   9.373 -36.876  1.00  0.75           N  
ATOM   6495  CA  PHE A 423      -2.021  10.200 -35.680  1.00  0.75           C  
ATOM   6496  C   PHE A 423      -1.126   9.688 -34.553  1.00  0.75           C  
ATOM   6497  O   PHE A 423      -1.367   8.617 -33.998  1.00  0.75           O  
ATOM   6498  CB  PHE A 423      -3.463  10.107 -35.249  1.00  0.75           C  
ATOM   6499  CG  PHE A 423      -4.493  10.695 -36.181  1.00  0.75           C  
ATOM   6500  CD1 PHE A 423      -4.960   9.978 -37.274  1.00  0.75           C  
ATOM   6501  CD2 PHE A 423      -5.063  11.918 -35.918  1.00  0.75           C  
ATOM   6502  CE1 PHE A 423      -5.944  10.479 -38.087  1.00  0.75           C  
ATOM   6503  CE2 PHE A 423      -6.058  12.427 -36.732  1.00  0.75           C  
ATOM   6504  CZ  PHE A 423      -6.496  11.704 -37.821  1.00  0.75           C  
ATOM   6505  H   PHE A 423      -2.204   8.425 -36.888  1.00  0.75           H  
ATOM   6506  HA  PHE A 423      -1.756  11.235 -35.901  1.00  0.75           H  
ATOM   6507 1HB  PHE A 423      -3.675   9.073 -35.156  1.00  0.75           H  
ATOM   6508 2HB  PHE A 423      -3.584  10.557 -34.269  1.00  0.75           H  
ATOM   6509  HD1 PHE A 423      -4.546   9.011 -37.483  1.00  0.75           H  
ATOM   6510  HD2 PHE A 423      -4.727  12.482 -35.049  1.00  0.75           H  
ATOM   6511  HE1 PHE A 423      -6.293   9.899 -38.939  1.00  0.75           H  
ATOM   6512  HE2 PHE A 423      -6.498  13.398 -36.513  1.00  0.75           H  
ATOM   6513  HZ  PHE A 423      -7.280  12.099 -38.463  1.00  0.75           H  
ATOM   6514  N   ILE A 424      -0.112  10.454 -34.182  1.00  0.77           N  
ATOM   6515  CA  ILE A 424       0.875   9.938 -33.237  1.00  0.77           C  
ATOM   6516  C   ILE A 424       0.561  10.255 -31.791  1.00  0.77           C  
ATOM   6517  O   ILE A 424       0.357  11.408 -31.437  1.00  0.77           O  
ATOM   6518  CB  ILE A 424       2.268  10.464 -33.596  1.00  0.77           C  
ATOM   6519  CG1 ILE A 424       2.574  10.074 -35.049  1.00  0.77           C  
ATOM   6520  CG2 ILE A 424       3.313   9.920 -32.637  1.00  0.77           C  
ATOM   6521  CD1 ILE A 424       2.513   8.584 -35.296  1.00  0.77           C  
ATOM   6522  H   ILE A 424      -0.010  11.383 -34.592  1.00  0.77           H  
ATOM   6523  HA  ILE A 424       0.900   8.855 -33.341  1.00  0.77           H  
ATOM   6524  HB  ILE A 424       2.266  11.554 -33.544  1.00  0.77           H  
ATOM   6525 1HG1 ILE A 424       1.851  10.558 -35.711  1.00  0.77           H  
ATOM   6526 2HG1 ILE A 424       3.571  10.426 -35.308  1.00  0.77           H  
ATOM   6527 1HG2 ILE A 424       4.294  10.308 -32.909  1.00  0.77           H  
ATOM   6528 2HG2 ILE A 424       3.074  10.230 -31.617  1.00  0.77           H  
ATOM   6529 3HG2 ILE A 424       3.326   8.832 -32.689  1.00  0.77           H  
ATOM   6530 1HD1 ILE A 424       2.740   8.382 -36.342  1.00  0.77           H  
ATOM   6531 2HD1 ILE A 424       3.239   8.077 -34.665  1.00  0.77           H  
ATOM   6532 3HD1 ILE A 424       1.512   8.208 -35.071  1.00  0.77           H  
ATOM   6533  N   ARG A 425       0.489   9.224 -30.956  1.00  0.79           N  
ATOM   6534  CA  ARG A 425       0.148   9.426 -29.549  1.00  0.79           C  
ATOM   6535  C   ARG A 425       1.321  10.021 -28.768  1.00  0.79           C  
ATOM   6536  O   ARG A 425       2.449   9.535 -28.867  1.00  0.79           O  
ATOM   6537  CB  ARG A 425      -0.301   8.112 -28.918  1.00  0.79           C  
ATOM   6538  CG  ARG A 425      -0.964   8.228 -27.544  1.00  0.79           C  
ATOM   6539  CD  ARG A 425      -1.484   6.899 -27.069  1.00  0.79           C  
ATOM   6540  NE  ARG A 425      -2.602   6.391 -27.896  1.00  0.79           N  
ATOM   6541  CZ  ARG A 425      -3.076   5.113 -27.832  1.00  0.79           C  
ATOM   6542  NH1 ARG A 425      -2.512   4.253 -26.999  1.00  0.79           N  
ATOM   6543  NH2 ARG A 425      -4.094   4.741 -28.602  1.00  0.79           N  
ATOM   6544  H   ARG A 425       0.658   8.290 -31.308  1.00  0.79           H  
ATOM   6545  HA  ARG A 425      -0.684  10.123 -29.488  1.00  0.79           H  
ATOM   6546 1HB  ARG A 425      -0.998   7.609 -29.581  1.00  0.79           H  
ATOM   6547 2HB  ARG A 425       0.563   7.461 -28.804  1.00  0.79           H  
ATOM   6548 1HG  ARG A 425      -0.238   8.589 -26.814  1.00  0.79           H  
ATOM   6549 2HG  ARG A 425      -1.799   8.934 -27.599  1.00  0.79           H  
ATOM   6550 1HD  ARG A 425      -0.683   6.163 -27.087  1.00  0.79           H  
ATOM   6551 2HD  ARG A 425      -1.849   7.009 -26.042  1.00  0.79           H  
ATOM   6552  HE  ARG A 425      -3.035   7.039 -28.580  1.00  0.79           H  
ATOM   6553 1HH1 ARG A 425      -1.746   4.543 -26.408  1.00  0.79           H  
ATOM   6554 2HH1 ARG A 425      -2.831   3.272 -26.933  1.00  0.79           H  
ATOM   6555 1HH2 ARG A 425      -4.553   5.427 -29.208  1.00  0.79           H  
ATOM   6556 2HH2 ARG A 425      -4.485   3.792 -28.568  1.00  0.79           H  
ATOM   6557  N   GLU A 426       1.024  11.042 -27.969  1.00  0.83           N  
ATOM   6558  CA  GLU A 426       1.976  11.733 -27.098  1.00  0.83           C  
ATOM   6559  C   GLU A 426       1.836  11.250 -25.651  1.00  0.83           C  
ATOM   6560  O   GLU A 426       2.827  11.099 -24.935  1.00  0.83           O  
ATOM   6561  CB  GLU A 426       1.722  13.240 -27.120  1.00  0.83           C  
ATOM   6562  CG  GLU A 426       1.904  13.967 -28.458  1.00  0.83           C  
ATOM   6563  CD  GLU A 426       3.351  14.187 -28.888  1.00  0.83           C  
ATOM   6564  OE1 GLU A 426       4.235  14.031 -28.088  1.00  0.83           O  
ATOM   6565  OE2 GLU A 426       3.547  14.594 -30.023  1.00  0.83           O  
ATOM   6566  H   GLU A 426       0.068  11.367 -27.977  1.00  0.83           H  
ATOM   6567  HA  GLU A 426       2.988  11.522 -27.442  1.00  0.83           H  
ATOM   6568 1HB  GLU A 426       0.704  13.410 -26.807  1.00  0.83           H  
ATOM   6569 2HB  GLU A 426       2.365  13.729 -26.385  1.00  0.83           H  
ATOM   6570 1HG  GLU A 426       1.396  13.383 -29.233  1.00  0.83           H  
ATOM   6571 2HG  GLU A 426       1.399  14.933 -28.394  1.00  0.83           H  
ATOM   6572  N   GLY A 427       0.597  10.988 -25.231  1.00  0.87           N  
ATOM   6573  CA  GLY A 427       0.348  10.568 -23.845  1.00  0.87           C  
ATOM   6574  C   GLY A 427      -1.124  10.276 -23.572  1.00  0.87           C  
ATOM   6575  O   GLY A 427      -1.968  10.469 -24.450  1.00  0.87           O  
ATOM   6576  H   GLY A 427      -0.170  11.136 -25.885  1.00  0.87           H  
ATOM   6577 1HA  GLY A 427       0.943   9.682 -23.623  1.00  0.87           H  
ATOM   6578 2HA  GLY A 427       0.690  11.353 -23.171  1.00  0.87           H  
ATOM   6579  N   GLU A 428      -1.433   9.798 -22.356  1.00  0.92           N  
ATOM   6580  CA  GLU A 428      -2.819   9.439 -22.039  1.00  0.92           C  
ATOM   6581  C   GLU A 428      -3.221   9.389 -20.559  1.00  0.92           C  
ATOM   6582  O   GLU A 428      -2.389   9.195 -19.672  1.00  0.92           O  
ATOM   6583  CB  GLU A 428      -3.106   8.076 -22.668  1.00  0.92           C  
ATOM   6584  CG  GLU A 428      -2.250   6.955 -22.156  1.00  0.92           C  
ATOM   6585  CD  GLU A 428      -2.484   5.687 -22.907  1.00  0.92           C  
ATOM   6586  OE1 GLU A 428      -3.307   5.685 -23.788  1.00  0.92           O  
ATOM   6587  OE2 GLU A 428      -1.824   4.721 -22.622  1.00  0.92           O  
ATOM   6588  H   GLU A 428      -0.707   9.664 -21.665  1.00  0.92           H  
ATOM   6589  HA  GLU A 428      -3.461  10.180 -22.510  1.00  0.92           H  
ATOM   6590 1HB  GLU A 428      -4.147   7.807 -22.477  1.00  0.92           H  
ATOM   6591 2HB  GLU A 428      -2.971   8.132 -23.747  1.00  0.92           H  
ATOM   6592 1HG  GLU A 428      -1.201   7.234 -22.245  1.00  0.92           H  
ATOM   6593 2HG  GLU A 428      -2.474   6.796 -21.099  1.00  0.92           H  
ATOM   6594  N   ILE A 429      -4.535   9.513 -20.343  1.00  0.98           N  
ATOM   6595  CA  ILE A 429      -5.242   9.328 -19.081  1.00  0.98           C  
ATOM   6596  C   ILE A 429      -6.299   8.214 -19.281  1.00  0.98           C  
ATOM   6597  O   ILE A 429      -7.228   8.411 -20.053  1.00  0.98           O  
ATOM   6598  CB  ILE A 429      -5.972  10.616 -18.663  1.00  0.98           C  
ATOM   6599  CG1 ILE A 429      -4.975  11.785 -18.498  1.00  0.98           C  
ATOM   6600  CG2 ILE A 429      -6.745  10.376 -17.384  1.00  0.98           C  
ATOM   6601  CD1 ILE A 429      -5.650  13.134 -18.295  1.00  0.98           C  
ATOM   6602  H   ILE A 429      -5.105   9.729 -21.151  1.00  0.98           H  
ATOM   6603  HA  ILE A 429      -4.515   9.064 -18.328  1.00  0.98           H  
ATOM   6604  HB  ILE A 429      -6.669  10.897 -19.450  1.00  0.98           H  
ATOM   6605 1HG1 ILE A 429      -4.334  11.588 -17.641  1.00  0.98           H  
ATOM   6606 2HG1 ILE A 429      -4.353  11.850 -19.387  1.00  0.98           H  
ATOM   6607 1HG2 ILE A 429      -7.275  11.280 -17.113  1.00  0.98           H  
ATOM   6608 2HG2 ILE A 429      -7.461   9.568 -17.544  1.00  0.98           H  
ATOM   6609 3HG2 ILE A 429      -6.057  10.104 -16.584  1.00  0.98           H  
ATOM   6610 1HD1 ILE A 429      -4.895  13.903 -18.184  1.00  0.98           H  
ATOM   6611 2HD1 ILE A 429      -6.284  13.367 -19.154  1.00  0.98           H  
ATOM   6612 3HD1 ILE A 429      -6.255  13.099 -17.400  1.00  0.98           H  
ATOM   6613  N   PRO A 430      -6.244   7.076 -18.578  1.00  1.04           N  
ATOM   6614  CA  PRO A 430      -7.085   5.891 -18.759  1.00  1.04           C  
ATOM   6615  C   PRO A 430      -8.536   5.978 -18.350  1.00  1.04           C  
ATOM   6616  O   PRO A 430      -8.907   6.773 -17.484  1.00  1.04           O  
ATOM   6617  CB  PRO A 430      -6.462   4.901 -17.823  1.00  1.04           C  
ATOM   6618  CG  PRO A 430      -5.860   5.720 -16.785  1.00  1.04           C  
ATOM   6619  CD  PRO A 430      -5.313   6.940 -17.484  1.00  1.04           C  
ATOM   6620  HA  PRO A 430      -6.993   5.527 -19.796  1.00  1.04           H  
ATOM   6621 1HB  PRO A 430      -7.246   4.239 -17.425  1.00  1.04           H  
ATOM   6622 2HB  PRO A 430      -5.780   4.288 -18.327  1.00  1.04           H  
ATOM   6623 1HG  PRO A 430      -6.650   5.955 -16.073  1.00  1.04           H  
ATOM   6624 2HG  PRO A 430      -5.129   5.154 -16.257  1.00  1.04           H  
ATOM   6625 1HD  PRO A 430      -5.365   7.785 -16.803  1.00  1.04           H  
ATOM   6626 2HD  PRO A 430      -4.288   6.753 -17.860  1.00  1.04           H  
ATOM   6627  N   PHE A 431      -9.322   5.065 -18.928  1.00  1.10           N  
ATOM   6628  CA  PHE A 431     -10.712   4.801 -18.552  1.00  1.10           C  
ATOM   6629  C   PHE A 431     -10.755   4.186 -17.180  1.00  1.10           C  
ATOM   6630  O   PHE A 431      -9.907   3.361 -16.867  1.00  1.10           O  
ATOM   6631  CB  PHE A 431     -11.401   3.805 -19.493  1.00  1.10           C  
ATOM   6632  CG  PHE A 431     -12.862   3.624 -19.187  1.00  1.10           C  
ATOM   6633  CD1 PHE A 431     -13.792   4.568 -19.602  1.00  1.10           C  
ATOM   6634  CD2 PHE A 431     -13.309   2.520 -18.480  1.00  1.10           C  
ATOM   6635  CE1 PHE A 431     -15.136   4.413 -19.314  1.00  1.10           C  
ATOM   6636  CE2 PHE A 431     -14.643   2.368 -18.195  1.00  1.10           C  
ATOM   6637  CZ  PHE A 431     -15.559   3.315 -18.610  1.00  1.10           C  
ATOM   6638  H   PHE A 431      -8.912   4.487 -19.655  1.00  1.10           H  
ATOM   6639  HA  PHE A 431     -11.266   5.730 -18.530  1.00  1.10           H  
ATOM   6640 1HB  PHE A 431     -11.308   4.112 -20.519  1.00  1.10           H  
ATOM   6641 2HB  PHE A 431     -10.913   2.831 -19.402  1.00  1.10           H  
ATOM   6642  HD1 PHE A 431     -13.448   5.436 -20.158  1.00  1.10           H  
ATOM   6643  HD2 PHE A 431     -12.591   1.766 -18.145  1.00  1.10           H  
ATOM   6644  HE1 PHE A 431     -15.858   5.159 -19.639  1.00  1.10           H  
ATOM   6645  HE2 PHE A 431     -14.980   1.493 -17.638  1.00  1.10           H  
ATOM   6646  HZ  PHE A 431     -16.613   3.187 -18.377  1.00  1.10           H  
ATOM   6647  N   ASP A 432     -11.703   4.570 -16.347  1.00  1.13           N  
ATOM   6648  CA  ASP A 432     -11.819   3.868 -15.079  1.00  1.13           C  
ATOM   6649  C   ASP A 432     -13.215   4.008 -14.473  1.00  1.13           C  
ATOM   6650  O   ASP A 432     -14.005   4.853 -14.891  1.00  1.13           O  
ATOM   6651  CB  ASP A 432     -10.768   4.382 -14.106  1.00  1.13           C  
ATOM   6652  CG  ASP A 432     -10.978   5.803 -13.786  1.00  1.13           C  
ATOM   6653  OD1 ASP A 432     -12.070   6.124 -13.374  1.00  1.13           O  
ATOM   6654  OD2 ASP A 432     -10.094   6.579 -13.938  1.00  1.13           O  
ATOM   6655  H   ASP A 432     -12.359   5.284 -16.617  1.00  1.13           H  
ATOM   6656  HA  ASP A 432     -11.634   2.808 -15.258  1.00  1.13           H  
ATOM   6657 1HB  ASP A 432     -10.810   3.802 -13.217  1.00  1.13           H  
ATOM   6658 2HB  ASP A 432      -9.766   4.256 -14.523  1.00  1.13           H  
ATOM   6659  N   SER A 433     -13.463   3.288 -13.381  1.00  1.13           N  
ATOM   6660  CA  SER A 433     -14.754   3.332 -12.685  1.00  1.13           C  
ATOM   6661  C   SER A 433     -15.135   4.661 -12.007  1.00  1.13           C  
ATOM   6662  O   SER A 433     -16.306   4.847 -11.642  1.00  1.13           O  
ATOM   6663  CB  SER A 433     -14.774   2.252 -11.620  1.00  1.13           C  
ATOM   6664  OG  SER A 433     -13.824   2.526 -10.613  1.00  1.13           O  
ATOM   6665  H   SER A 433     -12.765   2.636 -13.056  1.00  1.13           H  
ATOM   6666  HA  SER A 433     -15.526   3.101 -13.423  1.00  1.13           H  
ATOM   6667 1HB  SER A 433     -15.768   2.199 -11.179  1.00  1.13           H  
ATOM   6668 2HB  SER A 433     -14.576   1.295 -12.072  1.00  1.13           H  
ATOM   6669  HG  SER A 433     -14.068   3.397 -10.251  1.00  1.13           H  
ATOM   6670  N   ASP A 434     -14.164   5.551 -11.784  1.00  1.10           N  
ATOM   6671  CA  ASP A 434     -14.426   6.783 -11.044  1.00  1.10           C  
ATOM   6672  C   ASP A 434     -14.633   7.993 -11.972  1.00  1.10           C  
ATOM   6673  O   ASP A 434     -15.573   8.770 -11.782  1.00  1.10           O  
ATOM   6674  CB  ASP A 434     -13.258   7.044 -10.081  1.00  1.10           C  
ATOM   6675  CG  ASP A 434     -13.079   5.905  -9.034  1.00  1.10           C  
ATOM   6676  OD1 ASP A 434     -14.025   5.553  -8.382  1.00  1.10           O  
ATOM   6677  OD2 ASP A 434     -11.956   5.415  -8.887  1.00  1.10           O  
ATOM   6678  H   ASP A 434     -13.240   5.402 -12.191  1.00  1.10           H  
ATOM   6679  HA  ASP A 434     -15.332   6.647 -10.456  1.00  1.10           H  
ATOM   6680 1HB  ASP A 434     -12.341   7.129 -10.672  1.00  1.10           H  
ATOM   6681 2HB  ASP A 434     -13.408   7.992  -9.564  1.00  1.10           H  
ATOM   6682  N   ARG A 435     -13.777   8.125 -12.990  1.00  1.04           N  
ATOM   6683  CA  ARG A 435     -13.859   9.199 -13.973  1.00  1.04           C  
ATOM   6684  C   ARG A 435     -14.817   8.832 -15.087  1.00  1.04           C  
ATOM   6685  O   ARG A 435     -15.434   9.701 -15.694  1.00  1.04           O  
ATOM   6686  CB  ARG A 435     -12.503   9.523 -14.576  1.00  1.04           C  
ATOM   6687  CG  ARG A 435     -11.537  10.193 -13.636  1.00  1.04           C  
ATOM   6688  CD  ARG A 435     -10.393  10.741 -14.375  1.00  1.04           C  
ATOM   6689  NE  ARG A 435      -9.597   9.712 -14.982  1.00  1.04           N  
ATOM   6690  CZ  ARG A 435      -8.557   9.104 -14.394  1.00  1.04           C  
ATOM   6691  NH1 ARG A 435      -8.168   9.425 -13.176  1.00  1.04           N  
ATOM   6692  NH2 ARG A 435      -7.921   8.160 -15.027  1.00  1.04           N  
ATOM   6693  H   ARG A 435     -13.022   7.452 -13.085  1.00  1.04           H  
ATOM   6694  HA  ARG A 435     -14.235  10.093 -13.477  1.00  1.04           H  
ATOM   6695 1HB  ARG A 435     -12.029   8.599 -14.924  1.00  1.04           H  
ATOM   6696 2HB  ARG A 435     -12.627  10.171 -15.436  1.00  1.04           H  
ATOM   6697 1HG  ARG A 435     -12.030  10.994 -13.092  1.00  1.04           H  
ATOM   6698 2HG  ARG A 435     -11.156   9.445 -12.926  1.00  1.04           H  
ATOM   6699 1HD  ARG A 435     -10.754  11.401 -15.164  1.00  1.04           H  
ATOM   6700 2HD  ARG A 435      -9.764  11.296 -13.683  1.00  1.04           H  
ATOM   6701  HE  ARG A 435      -9.855   9.394 -15.913  1.00  1.04           H  
ATOM   6702 1HH1 ARG A 435      -8.686  10.096 -12.602  1.00  1.04           H  
ATOM   6703 2HH1 ARG A 435      -7.393   8.938 -12.743  1.00  1.04           H  
ATOM   6704 1HH2 ARG A 435      -8.253   7.843 -15.959  1.00  1.04           H  
ATOM   6705 2HH2 ARG A 435      -7.177   7.692 -14.553  1.00  1.04           H  
ATOM   6706  N   LYS A 436     -14.897   7.535 -15.387  1.00  0.96           N  
ATOM   6707  CA  LYS A 436     -15.748   6.985 -16.431  1.00  0.96           C  
ATOM   6708  C   LYS A 436     -15.456   7.560 -17.818  1.00  0.96           C  
ATOM   6709  O   LYS A 436     -16.352   7.662 -18.666  1.00  0.96           O  
ATOM   6710  CB  LYS A 436     -17.199   7.198 -16.015  1.00  0.96           C  
ATOM   6711  CG  LYS A 436     -17.562   6.495 -14.673  1.00  0.96           C  
ATOM   6712  CD  LYS A 436     -18.977   6.846 -14.245  1.00  0.96           C  
ATOM   6713  CE  LYS A 436     -19.483   6.053 -13.007  1.00  0.96           C  
ATOM   6714  NZ  LYS A 436     -18.647   6.246 -11.765  1.00  0.96           N  
ATOM   6715  H   LYS A 436     -14.355   6.852 -14.857  1.00  0.96           H  
ATOM   6716  HA  LYS A 436     -15.568   5.911 -16.483  1.00  0.96           H  
ATOM   6717 1HB  LYS A 436     -17.419   8.254 -15.914  1.00  0.96           H  
ATOM   6718 2HB  LYS A 436     -17.856   6.804 -16.785  1.00  0.96           H  
ATOM   6719 1HG  LYS A 436     -17.466   5.413 -14.783  1.00  0.96           H  
ATOM   6720 2HG  LYS A 436     -16.867   6.817 -13.891  1.00  0.96           H  
ATOM   6721 1HD  LYS A 436     -19.018   7.913 -14.014  1.00  0.96           H  
ATOM   6722 2HD  LYS A 436     -19.655   6.656 -15.077  1.00  0.96           H  
ATOM   6723 1HE  LYS A 436     -20.493   6.405 -12.797  1.00  0.96           H  
ATOM   6724 2HE  LYS A 436     -19.525   4.989 -13.243  1.00  0.96           H  
ATOM   6725 1HZ  LYS A 436     -19.059   5.731 -11.007  1.00  0.96           H  
ATOM   6726 2HZ  LYS A 436     -17.692   5.884 -11.898  1.00  0.96           H  
ATOM   6727 3HZ  LYS A 436     -18.601   7.223 -11.519  1.00  0.96           H  
ATOM   6728  N   LEU A 437     -14.185   7.885 -18.054  1.00  0.88           N  
ATOM   6729  CA  LEU A 437     -13.702   8.355 -19.345  1.00  0.88           C  
ATOM   6730  C   LEU A 437     -12.205   8.166 -19.489  1.00  0.88           C  
ATOM   6731  O   LEU A 437     -11.488   8.109 -18.495  1.00  0.88           O  
ATOM   6732  CB  LEU A 437     -14.038   9.831 -19.566  1.00  0.88           C  
ATOM   6733  CG  LEU A 437     -13.493  10.775 -18.525  1.00  0.88           C  
ATOM   6734  CD1 LEU A 437     -12.010  10.980 -18.736  1.00  0.88           C  
ATOM   6735  CD2 LEU A 437     -14.211  12.086 -18.642  1.00  0.88           C  
ATOM   6736  H   LEU A 437     -13.526   7.792 -17.296  1.00  0.88           H  
ATOM   6737  HA  LEU A 437     -14.172   7.765 -20.115  1.00  0.88           H  
ATOM   6738 1HB  LEU A 437     -13.636  10.133 -20.532  1.00  0.88           H  
ATOM   6739 2HB  LEU A 437     -15.125   9.947 -19.593  1.00  0.88           H  
ATOM   6740  HG  LEU A 437     -13.651  10.360 -17.540  1.00  0.88           H  
ATOM   6741 1HD1 LEU A 437     -11.635  11.666 -17.978  1.00  0.88           H  
ATOM   6742 2HD1 LEU A 437     -11.484  10.041 -18.653  1.00  0.88           H  
ATOM   6743 3HD1 LEU A 437     -11.835  11.404 -19.727  1.00  0.88           H  
ATOM   6744 1HD2 LEU A 437     -13.817  12.769 -17.888  1.00  0.88           H  
ATOM   6745 2HD2 LEU A 437     -14.044  12.504 -19.636  1.00  0.88           H  
ATOM   6746 3HD2 LEU A 437     -15.268  11.931 -18.488  1.00  0.88           H  
ATOM   6747  N   MET A 438     -11.754   8.131 -20.735  1.00  0.80           N  
ATOM   6748  CA  MET A 438     -10.358   8.043 -21.138  1.00  0.80           C  
ATOM   6749  C   MET A 438     -10.001   9.159 -22.087  1.00  0.80           C  
ATOM   6750  O   MET A 438     -10.749   9.443 -23.021  1.00  0.80           O  
ATOM   6751  CB  MET A 438     -10.099   6.723 -21.852  1.00  0.80           C  
ATOM   6752  CG  MET A 438      -8.683   6.529 -22.351  1.00  0.80           C  
ATOM   6753  SD  MET A 438      -8.392   4.888 -22.961  1.00  0.80           S  
ATOM   6754  CE  MET A 438      -6.670   5.018 -23.448  1.00  0.80           C  
ATOM   6755  H   MET A 438     -12.444   8.167 -21.465  1.00  0.80           H  
ATOM   6756  HA  MET A 438      -9.726   8.129 -20.254  1.00  0.80           H  
ATOM   6757 1HB  MET A 438     -10.332   5.926 -21.216  1.00  0.80           H  
ATOM   6758 2HB  MET A 438     -10.762   6.654 -22.714  1.00  0.80           H  
ATOM   6759 1HG  MET A 438      -8.486   7.232 -23.162  1.00  0.80           H  
ATOM   6760 2HG  MET A 438      -7.980   6.723 -21.572  1.00  0.80           H  
ATOM   6761 1HE  MET A 438      -6.335   4.062 -23.854  1.00  0.80           H  
ATOM   6762 2HE  MET A 438      -6.567   5.772 -24.206  1.00  0.80           H  
ATOM   6763 3HE  MET A 438      -6.056   5.281 -22.583  1.00  0.80           H  
ATOM   6764  N   SER A 439      -8.841   9.767 -21.883  1.00  0.76           N  
ATOM   6765  CA  SER A 439      -8.400  10.827 -22.770  1.00  0.76           C  
ATOM   6766  C   SER A 439      -6.996  10.604 -23.274  1.00  0.76           C  
ATOM   6767  O   SER A 439      -6.087  10.255 -22.525  1.00  0.76           O  
ATOM   6768  CB  SER A 439      -8.495  12.159 -22.077  1.00  0.76           C  
ATOM   6769  OG  SER A 439      -9.820  12.463 -21.795  1.00  0.76           O  
ATOM   6770  H   SER A 439      -8.256   9.469 -21.107  1.00  0.76           H  
ATOM   6771  HA  SER A 439      -9.060  10.843 -23.624  1.00  0.76           H  
ATOM   6772 1HB  SER A 439      -7.930  12.120 -21.150  1.00  0.76           H  
ATOM   6773 2HB  SER A 439      -8.057  12.931 -22.695  1.00  0.76           H  
ATOM   6774  HG  SER A 439      -9.804  12.845 -20.891  1.00  0.76           H  
ATOM   6775  N   THR A 440      -6.809  10.821 -24.556  1.00  0.74           N  
ATOM   6776  CA  THR A 440      -5.498  10.642 -25.137  1.00  0.74           C  
ATOM   6777  C   THR A 440      -5.072  11.865 -25.900  1.00  0.74           C  
ATOM   6778  O   THR A 440      -5.898  12.562 -26.473  1.00  0.74           O  
ATOM   6779  CB  THR A 440      -5.511   9.442 -26.073  1.00  0.74           C  
ATOM   6780  OG1 THR A 440      -6.471   9.693 -27.104  1.00  0.74           O  
ATOM   6781  CG2 THR A 440      -5.870   8.167 -25.358  1.00  0.74           C  
ATOM   6782  H   THR A 440      -7.603  11.106 -25.128  1.00  0.74           H  
ATOM   6783  HA  THR A 440      -4.772  10.467 -24.349  1.00  0.74           H  
ATOM   6784  HB  THR A 440      -4.516   9.336 -26.506  1.00  0.74           H  
ATOM   6785  HG1 THR A 440      -7.344   9.831 -26.697  1.00  0.74           H  
ATOM   6786 1HG2 THR A 440      -5.844   7.342 -26.058  1.00  0.74           H  
ATOM   6787 2HG2 THR A 440      -5.159   7.976 -24.577  1.00  0.74           H  
ATOM   6788 3HG2 THR A 440      -6.864   8.246 -24.925  1.00  0.74           H  
ATOM   6789  N   LEU A 441      -3.778  12.095 -25.962  1.00  0.75           N  
ATOM   6790  CA  LEU A 441      -3.241  13.218 -26.709  1.00  0.75           C  
ATOM   6791  C   LEU A 441      -2.496  12.723 -27.918  1.00  0.75           C  
ATOM   6792  O   LEU A 441      -1.586  11.894 -27.790  1.00  0.75           O  
ATOM   6793  CB  LEU A 441      -2.340  14.041 -25.799  1.00  0.75           C  
ATOM   6794  CG  LEU A 441      -1.597  15.246 -26.368  1.00  0.75           C  
ATOM   6795  CD1 LEU A 441      -2.559  16.348 -26.800  1.00  0.75           C  
ATOM   6796  CD2 LEU A 441      -0.682  15.729 -25.292  1.00  0.75           C  
ATOM   6797  H   LEU A 441      -3.139  11.481 -25.458  1.00  0.75           H  
ATOM   6798  HA  LEU A 441      -4.062  13.844 -27.046  1.00  0.75           H  
ATOM   6799 1HB  LEU A 441      -2.946  14.410 -25.025  1.00  0.75           H  
ATOM   6800 2HB  LEU A 441      -1.597  13.373 -25.354  1.00  0.75           H  
ATOM   6801  HG  LEU A 441      -1.022  14.950 -27.245  1.00  0.75           H  
ATOM   6802 1HD1 LEU A 441      -1.993  17.197 -27.186  1.00  0.75           H  
ATOM   6803 2HD1 LEU A 441      -3.208  15.973 -27.573  1.00  0.75           H  
ATOM   6804 3HD1 LEU A 441      -3.144  16.664 -25.954  1.00  0.75           H  
ATOM   6805 1HD2 LEU A 441      -0.124  16.571 -25.662  1.00  0.75           H  
ATOM   6806 2HD2 LEU A 441      -1.261  16.026 -24.417  1.00  0.75           H  
ATOM   6807 3HD2 LEU A 441       0.001  14.928 -25.015  1.00  0.75           H  
ATOM   6808  N   HIS A 442      -2.904  13.228 -29.083  1.00  0.80           N  
ATOM   6809  CA  HIS A 442      -2.319  12.853 -30.362  1.00  0.80           C  
ATOM   6810  C   HIS A 442      -1.887  14.048 -31.204  1.00  0.80           C  
ATOM   6811  O   HIS A 442      -2.460  15.140 -31.117  1.00  0.80           O  
ATOM   6812  CB  HIS A 442      -3.294  12.001 -31.200  1.00  0.80           C  
ATOM   6813  CG  HIS A 442      -3.555  10.623 -30.672  1.00  0.80           C  
ATOM   6814  ND1 HIS A 442      -4.431  10.362 -29.656  1.00  0.80           N  
ATOM   6815  CD2 HIS A 442      -3.036   9.432 -31.033  1.00  0.80           C  
ATOM   6816  CE1 HIS A 442      -4.431   9.062 -29.413  1.00  0.80           C  
ATOM   6817  NE2 HIS A 442      -3.588   8.483 -30.216  1.00  0.80           N  
ATOM   6818  H   HIS A 442      -3.669  13.903 -29.072  1.00  0.80           H  
ATOM   6819  HA  HIS A 442      -1.435  12.260 -30.173  1.00  0.80           H  
ATOM   6820 1HB  HIS A 442      -4.251  12.521 -31.275  1.00  0.80           H  
ATOM   6821 2HB  HIS A 442      -2.896  11.900 -32.211  1.00  0.80           H  
ATOM   6822  HD1 HIS A 442      -4.984  11.039 -29.159  1.00  0.80           H  
ATOM   6823  HD2 HIS A 442      -2.310   9.140 -31.780  1.00  0.80           H  
ATOM   6824  HE1 HIS A 442      -5.051   8.620 -28.669  1.00  0.80           H  
ATOM   6825  N   THR A 443      -0.892  13.818 -32.056  1.00  0.85           N  
ATOM   6826  CA  THR A 443      -0.400  14.833 -32.977  1.00  0.85           C  
ATOM   6827  C   THR A 443      -0.710  14.448 -34.419  1.00  0.85           C  
ATOM   6828  O   THR A 443      -0.503  13.303 -34.847  1.00  0.85           O  
ATOM   6829  CB  THR A 443       1.111  15.039 -32.801  1.00  0.85           C  
ATOM   6830  OG1 THR A 443       1.375  15.442 -31.446  1.00  0.85           O  
ATOM   6831  CG2 THR A 443       1.612  16.128 -33.758  1.00  0.85           C  
ATOM   6832  H   THR A 443      -0.441  12.907 -32.036  1.00  0.85           H  
ATOM   6833  HA  THR A 443      -0.903  15.775 -32.770  1.00  0.85           H  
ATOM   6834  HB  THR A 443       1.626  14.097 -32.996  1.00  0.85           H  
ATOM   6835  HG1 THR A 443       2.192  14.990 -31.119  1.00  0.85           H  
ATOM   6836 1HG2 THR A 443       2.680  16.270 -33.616  1.00  0.85           H  
ATOM   6837 2HG2 THR A 443       1.426  15.834 -34.790  1.00  0.85           H  
ATOM   6838 3HG2 THR A 443       1.088  17.062 -33.551  1.00  0.85           H  
ATOM   6839  N   PHE A 444      -1.235  15.409 -35.167  1.00  0.91           N  
ATOM   6840  CA  PHE A 444      -1.616  15.173 -36.546  1.00  0.91           C  
ATOM   6841  C   PHE A 444      -1.274  16.368 -37.415  1.00  0.91           C  
ATOM   6842  O   PHE A 444      -1.780  17.475 -37.212  1.00  0.91           O  
ATOM   6843  CB  PHE A 444      -3.108  14.894 -36.617  1.00  0.91           C  
ATOM   6844  CG  PHE A 444      -3.582  14.491 -37.966  1.00  0.91           C  
ATOM   6845  CD1 PHE A 444      -2.992  13.422 -38.608  1.00  0.91           C  
ATOM   6846  CD2 PHE A 444      -4.622  15.149 -38.587  1.00  0.91           C  
ATOM   6847  CE1 PHE A 444      -3.425  13.016 -39.841  1.00  0.91           C  
ATOM   6848  CE2 PHE A 444      -5.065  14.742 -39.826  1.00  0.91           C  
ATOM   6849  CZ  PHE A 444      -4.464  13.671 -40.453  1.00  0.91           C  
ATOM   6850  H   PHE A 444      -1.370  16.336 -34.763  1.00  0.91           H  
ATOM   6851  HA  PHE A 444      -1.071  14.304 -36.919  1.00  0.91           H  
ATOM   6852 1HB  PHE A 444      -3.343  14.109 -35.922  1.00  0.91           H  
ATOM   6853 2HB  PHE A 444      -3.657  15.782 -36.309  1.00  0.91           H  
ATOM   6854  HD1 PHE A 444      -2.173  12.901 -38.117  1.00  0.91           H  
ATOM   6855  HD2 PHE A 444      -5.097  15.991 -38.084  1.00  0.91           H  
ATOM   6856  HE1 PHE A 444      -2.948  12.178 -40.331  1.00  0.91           H  
ATOM   6857  HE2 PHE A 444      -5.888  15.263 -40.311  1.00  0.91           H  
ATOM   6858  HZ  PHE A 444      -4.811  13.346 -41.432  1.00  0.91           H  
ATOM   6859  N   ASN A 445      -0.421  16.149 -38.403  1.00  0.94           N  
ATOM   6860  CA  ASN A 445       0.018  17.237 -39.260  1.00  0.94           C  
ATOM   6861  C   ASN A 445       0.564  18.410 -38.425  1.00  0.94           C  
ATOM   6862  O   ASN A 445       1.600  18.273 -37.775  1.00  0.94           O  
ATOM   6863  CB  ASN A 445      -1.102  17.668 -40.203  1.00  0.94           C  
ATOM   6864  CG  ASN A 445      -1.517  16.560 -41.157  1.00  0.94           C  
ATOM   6865  OD1 ASN A 445      -0.746  15.630 -41.425  1.00  0.94           O  
ATOM   6866  ND2 ASN A 445      -2.709  16.662 -41.688  1.00  0.94           N  
ATOM   6867  H   ASN A 445      -0.055  15.217 -38.543  1.00  0.94           H  
ATOM   6868  HA  ASN A 445       0.845  16.876 -39.875  1.00  0.94           H  
ATOM   6869 1HB  ASN A 445      -1.981  17.983 -39.643  1.00  0.94           H  
ATOM   6870 2HB  ASN A 445      -0.766  18.519 -40.796  1.00  0.94           H  
ATOM   6871 1HD2 ASN A 445      -3.026  15.974 -42.345  1.00  0.94           H  
ATOM   6872 2HD2 ASN A 445      -3.297  17.433 -41.450  1.00  0.94           H  
ATOM   6873  N   GLU A 446      -0.110  19.562 -38.474  1.00  0.93           N  
ATOM   6874  CA  GLU A 446       0.331  20.773 -37.775  1.00  0.93           C  
ATOM   6875  C   GLU A 446      -0.340  21.040 -36.418  1.00  0.93           C  
ATOM   6876  O   GLU A 446      -0.117  22.099 -35.825  1.00  0.93           O  
ATOM   6877  CB  GLU A 446       0.109  21.986 -38.676  1.00  0.93           C  
ATOM   6878  CG  GLU A 446       0.931  21.963 -39.963  1.00  0.93           C  
ATOM   6879  CD  GLU A 446       0.697  23.171 -40.850  1.00  0.93           C  
ATOM   6880  OE1 GLU A 446      -0.109  24.001 -40.498  1.00  0.93           O  
ATOM   6881  OE2 GLU A 446       1.328  23.257 -41.878  1.00  0.93           O  
ATOM   6882  H   GLU A 446      -0.961  19.602 -39.008  1.00  0.93           H  
ATOM   6883  HA  GLU A 446       1.402  20.676 -37.594  1.00  0.93           H  
ATOM   6884 1HB  GLU A 446      -0.945  22.051 -38.943  1.00  0.93           H  
ATOM   6885 2HB  GLU A 446       0.366  22.894 -38.130  1.00  0.93           H  
ATOM   6886 1HG  GLU A 446       1.988  21.918 -39.701  1.00  0.93           H  
ATOM   6887 2HG  GLU A 446       0.686  21.057 -40.517  1.00  0.93           H  
ATOM   6888  N   ASN A 447      -1.168  20.113 -35.935  1.00  0.88           N  
ATOM   6889  CA  ASN A 447      -1.913  20.341 -34.696  1.00  0.88           C  
ATOM   6890  C   ASN A 447      -1.890  19.193 -33.705  1.00  0.88           C  
ATOM   6891  O   ASN A 447      -1.595  18.042 -34.034  1.00  0.88           O  
ATOM   6892  CB  ASN A 447      -3.373  20.640 -35.003  1.00  0.88           C  
ATOM   6893  CG  ASN A 447      -3.604  21.972 -35.640  1.00  0.88           C  
ATOM   6894  OD1 ASN A 447      -3.568  23.003 -34.945  1.00  0.88           O  
ATOM   6895  ND2 ASN A 447      -3.841  21.981 -36.932  1.00  0.88           N  
ATOM   6896  H   ASN A 447      -1.305  19.242 -36.450  1.00  0.88           H  
ATOM   6897  HA  ASN A 447      -1.475  21.201 -34.188  1.00  0.88           H  
ATOM   6898 1HB  ASN A 447      -3.761  19.863 -35.664  1.00  0.88           H  
ATOM   6899 2HB  ASN A 447      -3.953  20.594 -34.078  1.00  0.88           H  
ATOM   6900 1HD2 ASN A 447      -3.997  22.842 -37.418  1.00  0.88           H  
ATOM   6901 2HD2 ASN A 447      -3.860  21.118 -37.438  1.00  0.88           H  
ATOM   6902  N   LYS A 448      -2.239  19.519 -32.471  1.00  0.81           N  
ATOM   6903  CA  LYS A 448      -2.384  18.509 -31.444  1.00  0.81           C  
ATOM   6904  C   LYS A 448      -3.819  18.489 -30.967  1.00  0.81           C  
ATOM   6905  O   LYS A 448      -4.505  19.515 -30.990  1.00  0.81           O  
ATOM   6906  CB  LYS A 448      -1.435  18.772 -30.281  1.00  0.81           C  
ATOM   6907  CG  LYS A 448       0.025  18.637 -30.633  1.00  0.81           C  
ATOM   6908  CD  LYS A 448       0.873  18.817 -29.413  1.00  0.81           C  
ATOM   6909  CE  LYS A 448       2.359  18.752 -29.728  1.00  0.81           C  
ATOM   6910  NZ  LYS A 448       2.813  17.392 -29.952  1.00  0.81           N  
ATOM   6911  H   LYS A 448      -2.435  20.487 -32.242  1.00  0.81           H  
ATOM   6912  HA  LYS A 448      -2.161  17.531 -31.864  1.00  0.81           H  
ATOM   6913 1HB  LYS A 448      -1.602  19.780 -29.880  1.00  0.81           H  
ATOM   6914 2HB  LYS A 448      -1.649  18.062 -29.483  1.00  0.81           H  
ATOM   6915 1HG  LYS A 448       0.200  17.649 -31.045  1.00  0.81           H  
ATOM   6916 2HG  LYS A 448       0.301  19.380 -31.377  1.00  0.81           H  
ATOM   6917 1HD  LYS A 448       0.640  19.758 -28.910  1.00  0.81           H  
ATOM   6918 2HD  LYS A 448       0.640  17.998 -28.735  1.00  0.81           H  
ATOM   6919 1HE  LYS A 448       2.551  19.340 -30.622  1.00  0.81           H  
ATOM   6920 2HE  LYS A 448       2.920  19.171 -28.892  1.00  0.81           H  
ATOM   6921 1HZ  LYS A 448       3.798  17.379 -30.152  1.00  0.81           H  
ATOM   6922 2HZ  LYS A 448       2.642  16.860 -29.110  1.00  0.81           H  
ATOM   6923 3HZ  LYS A 448       2.311  16.939 -30.714  1.00  0.81           H  
ATOM   6924  N   ALA A 449      -4.278  17.336 -30.523  1.00  0.75           N  
ATOM   6925  CA  ALA A 449      -5.631  17.267 -30.007  1.00  0.75           C  
ATOM   6926  C   ALA A 449      -5.774  16.228 -28.931  1.00  0.75           C  
ATOM   6927  O   ALA A 449      -5.094  15.198 -28.924  1.00  0.75           O  
ATOM   6928  CB  ALA A 449      -6.614  16.949 -31.126  1.00  0.75           C  
ATOM   6929  H   ALA A 449      -3.682  16.510 -30.565  1.00  0.75           H  
ATOM   6930  HA  ALA A 449      -5.881  18.231 -29.580  1.00  0.75           H  
ATOM   6931 1HB  ALA A 449      -7.627  16.930 -30.714  1.00  0.75           H  
ATOM   6932 2HB  ALA A 449      -6.548  17.715 -31.897  1.00  0.75           H  
ATOM   6933 3HB  ALA A 449      -6.377  15.976 -31.553  1.00  0.75           H  
ATOM   6934  N   MET A 450      -6.706  16.486 -28.036  1.00  0.70           N  
ATOM   6935  CA  MET A 450      -7.049  15.530 -27.024  1.00  0.70           C  
ATOM   6936  C   MET A 450      -8.303  14.848 -27.488  1.00  0.70           C  
ATOM   6937  O   MET A 450      -9.250  15.508 -27.914  1.00  0.70           O  
ATOM   6938  CB  MET A 450      -7.272  16.185 -25.678  1.00  0.70           C  
ATOM   6939  CG  MET A 450      -7.623  15.204 -24.588  1.00  0.70           C  
ATOM   6940  SD  MET A 450      -7.949  16.016 -23.048  1.00  0.70           S  
ATOM   6941  CE  MET A 450      -9.467  16.729 -23.581  1.00  0.70           C  
ATOM   6942  H   MET A 450      -7.214  17.364 -28.089  1.00  0.70           H  
ATOM   6943  HA  MET A 450      -6.259  14.802 -26.940  1.00  0.70           H  
ATOM   6944 1HB  MET A 450      -6.366  16.698 -25.370  1.00  0.70           H  
ATOM   6945 2HB  MET A 450      -8.061  16.930 -25.755  1.00  0.70           H  
ATOM   6946 1HG  MET A 450      -8.513  14.643 -24.874  1.00  0.70           H  
ATOM   6947 2HG  MET A 450      -6.812  14.500 -24.460  1.00  0.70           H  
ATOM   6948 1HE  MET A 450      -9.878  17.305 -22.807  1.00  0.70           H  
ATOM   6949 2HE  MET A 450      -9.281  17.363 -24.431  1.00  0.70           H  
ATOM   6950 3HE  MET A 450     -10.167  15.938 -23.860  1.00  0.70           H  
ATOM   6951  N   LEU A 451      -8.299  13.537 -27.463  1.00  0.68           N  
ATOM   6952  CA  LEU A 451      -9.452  12.785 -27.892  1.00  0.68           C  
ATOM   6953  C   LEU A 451      -9.997  12.097 -26.645  1.00  0.68           C  
ATOM   6954  O   LEU A 451      -9.217  11.576 -25.847  1.00  0.68           O  
ATOM   6955  CB  LEU A 451      -8.993  11.801 -28.956  1.00  0.68           C  
ATOM   6956  CG  LEU A 451      -8.147  12.425 -30.112  1.00  0.68           C  
ATOM   6957  CD1 LEU A 451      -7.755  11.326 -31.041  1.00  0.68           C  
ATOM   6958  CD2 LEU A 451      -8.894  13.546 -30.833  1.00  0.68           C  
ATOM   6959  H   LEU A 451      -7.474  13.058 -27.123  1.00  0.68           H  
ATOM   6960  HA  LEU A 451     -10.210  13.448 -28.300  1.00  0.68           H  
ATOM   6961 1HB  LEU A 451      -8.379  11.044 -28.483  1.00  0.68           H  
ATOM   6962 2HB  LEU A 451      -9.846  11.332 -29.397  1.00  0.68           H  
ATOM   6963  HG  LEU A 451      -7.226  12.840 -29.687  1.00  0.68           H  
ATOM   6964 1HD1 LEU A 451      -7.123  11.725 -31.831  1.00  0.68           H  
ATOM   6965 2HD1 LEU A 451      -7.207  10.574 -30.480  1.00  0.68           H  
ATOM   6966 3HD1 LEU A 451      -8.645  10.882 -31.475  1.00  0.68           H  
ATOM   6967 1HD2 LEU A 451      -8.257  13.956 -31.616  1.00  0.68           H  
ATOM   6968 2HD2 LEU A 451      -9.788  13.187 -31.273  1.00  0.68           H  
ATOM   6969 3HD2 LEU A 451      -9.136  14.323 -30.133  1.00  0.68           H  
ATOM   6970  N   THR A 452     -11.312  12.076 -26.469  1.00  0.69           N  
ATOM   6971  CA  THR A 452     -11.895  11.482 -25.263  1.00  0.69           C  
ATOM   6972  C   THR A 452     -13.008  10.489 -25.556  1.00  0.69           C  
ATOM   6973  O   THR A 452     -13.825  10.690 -26.458  1.00  0.69           O  
ATOM   6974  CB  THR A 452     -12.440  12.574 -24.285  1.00  0.69           C  
ATOM   6975  OG1 THR A 452     -11.387  13.474 -23.916  1.00  0.69           O  
ATOM   6976  CG2 THR A 452     -13.013  11.960 -22.969  1.00  0.69           C  
ATOM   6977  H   THR A 452     -11.911  12.501 -27.169  1.00  0.69           H  
ATOM   6978  HA  THR A 452     -11.112  10.943 -24.753  1.00  0.69           H  
ATOM   6979  HB  THR A 452     -13.217  13.134 -24.794  1.00  0.69           H  
ATOM   6980  HG1 THR A 452     -10.799  13.038 -23.258  1.00  0.69           H  
ATOM   6981 1HG2 THR A 452     -13.373  12.757 -22.325  1.00  0.69           H  
ATOM   6982 2HG2 THR A 452     -13.825  11.292 -23.177  1.00  0.69           H  
ATOM   6983 3HG2 THR A 452     -12.230  11.414 -22.451  1.00  0.69           H  
ATOM   6984  N   LYS A 453     -13.044   9.412 -24.778  1.00  0.72           N  
ATOM   6985  CA  LYS A 453     -14.172   8.494 -24.847  1.00  0.72           C  
ATOM   6986  C   LYS A 453     -14.594   8.086 -23.448  1.00  0.72           C  
ATOM   6987  O   LYS A 453     -13.776   8.037 -22.539  1.00  0.72           O  
ATOM   6988  CB  LYS A 453     -13.870   7.249 -25.669  1.00  0.72           C  
ATOM   6989  CG  LYS A 453     -12.846   6.300 -25.115  1.00  0.72           C  
ATOM   6990  CD  LYS A 453     -12.691   5.111 -26.067  1.00  0.72           C  
ATOM   6991  CE  LYS A 453     -11.570   4.185 -25.645  1.00  0.72           C  
ATOM   6992  NZ  LYS A 453     -11.863   3.479 -24.389  1.00  0.72           N  
ATOM   6993  H   LYS A 453     -12.297   9.282 -24.097  1.00  0.72           H  
ATOM   6994  HA  LYS A 453     -14.997   9.015 -25.307  1.00  0.72           H  
ATOM   6995 1HB  LYS A 453     -14.798   6.695 -25.816  1.00  0.72           H  
ATOM   6996 2HB  LYS A 453     -13.508   7.560 -26.645  1.00  0.72           H  
ATOM   6997 1HG  LYS A 453     -11.889   6.814 -25.005  1.00  0.72           H  
ATOM   6998 2HG  LYS A 453     -13.165   5.944 -24.136  1.00  0.72           H  
ATOM   6999 1HD  LYS A 453     -13.621   4.540 -26.085  1.00  0.72           H  
ATOM   7000 2HD  LYS A 453     -12.496   5.469 -27.077  1.00  0.72           H  
ATOM   7001 1HE  LYS A 453     -11.396   3.452 -26.434  1.00  0.72           H  
ATOM   7002 2HE  LYS A 453     -10.671   4.761 -25.499  1.00  0.72           H  
ATOM   7003 1HZ  LYS A 453     -11.061   2.876 -24.187  1.00  0.72           H  
ATOM   7004 2HZ  LYS A 453     -11.995   4.144 -23.648  1.00  0.72           H  
ATOM   7005 3HZ  LYS A 453     -12.681   2.908 -24.488  1.00  0.72           H  
ATOM   7006  N   GLY A 454     -15.858   7.751 -23.266  1.00  0.77           N  
ATOM   7007  CA  GLY A 454     -16.311   7.337 -21.936  1.00  0.77           C  
ATOM   7008  C   GLY A 454     -17.801   7.176 -21.881  1.00  0.77           C  
ATOM   7009  O   GLY A 454     -18.417   6.901 -22.895  1.00  0.77           O  
ATOM   7010  H   GLY A 454     -16.504   7.842 -24.052  1.00  0.77           H  
ATOM   7011 1HA  GLY A 454     -15.821   6.409 -21.650  1.00  0.77           H  
ATOM   7012 2HA  GLY A 454     -16.031   8.100 -21.219  1.00  0.77           H  
ATOM   7013  N   GLY A 455     -18.389   7.278 -20.703  1.00  0.84           N  
ATOM   7014  CA  GLY A 455     -19.838   7.129 -20.647  1.00  0.84           C  
ATOM   7015  C   GLY A 455     -20.402   8.458 -21.136  1.00  0.84           C  
ATOM   7016  O   GLY A 455     -19.623   9.296 -21.583  1.00  0.84           O  
ATOM   7017  H   GLY A 455     -17.826   7.477 -19.871  1.00  0.84           H  
ATOM   7018 1HA  GLY A 455     -20.156   6.305 -21.286  1.00  0.84           H  
ATOM   7019 2HA  GLY A 455     -20.152   6.925 -19.624  1.00  0.84           H  
ATOM   7020  N   PRO A 456     -21.726   8.642 -21.175  1.00  0.89           N  
ATOM   7021  CA  PRO A 456     -22.426   9.852 -21.588  1.00  0.89           C  
ATOM   7022  C   PRO A 456     -22.688  10.899 -20.491  1.00  0.89           C  
ATOM   7023  O   PRO A 456     -23.187  11.973 -20.792  1.00  0.89           O  
ATOM   7024  CB  PRO A 456     -23.742   9.260 -22.092  1.00  0.89           C  
ATOM   7025  CG  PRO A 456     -23.996   8.093 -21.156  1.00  0.89           C  
ATOM   7026  CD  PRO A 456     -22.616   7.514 -20.862  1.00  0.89           C  
ATOM   7027  HA  PRO A 456     -21.873  10.316 -22.412  1.00  0.89           H  
ATOM   7028 1HB  PRO A 456     -24.534  10.026 -22.046  1.00  0.89           H  
ATOM   7029 2HB  PRO A 456     -23.648   8.955 -23.143  1.00  0.89           H  
ATOM   7030 1HG  PRO A 456     -24.496   8.458 -20.236  1.00  0.89           H  
ATOM   7031 2HG  PRO A 456     -24.677   7.370 -21.626  1.00  0.89           H  
ATOM   7032 1HD  PRO A 456     -22.544   7.245 -19.797  1.00  0.89           H  
ATOM   7033 2HD  PRO A 456     -22.421   6.664 -21.525  1.00  0.89           H  
ATOM   7034  N   ASP A 457     -22.353  10.639 -19.229  1.00  0.93           N  
ATOM   7035  CA  ASP A 457     -22.787  11.542 -18.156  1.00  0.93           C  
ATOM   7036  C   ASP A 457     -22.125  12.976 -18.018  1.00  0.93           C  
ATOM   7037  O   ASP A 457     -22.879  13.944 -17.973  1.00  0.93           O  
ATOM   7038  CB  ASP A 457     -22.715  10.790 -16.807  1.00  0.93           C  
ATOM   7039  CG  ASP A 457     -23.799   9.664 -16.584  1.00  0.93           C  
ATOM   7040  OD1 ASP A 457     -24.755   9.607 -17.325  1.00  0.93           O  
ATOM   7041  OD2 ASP A 457     -23.630   8.878 -15.643  1.00  0.93           O  
ATOM   7042  H   ASP A 457     -21.830   9.804 -18.988  1.00  0.93           H  
ATOM   7043  HA  ASP A 457     -23.846  11.723 -18.334  1.00  0.93           H  
ATOM   7044 1HB  ASP A 457     -21.766  10.288 -16.751  1.00  0.93           H  
ATOM   7045 2HB  ASP A 457     -22.762  11.503 -15.987  1.00  0.93           H  
ATOM   7046  N   VAL A 458     -20.784  13.250 -18.033  1.00  0.94           N  
ATOM   7047  CA  VAL A 458     -19.543  12.470 -18.109  1.00  0.94           C  
ATOM   7048  C   VAL A 458     -19.575  11.375 -19.128  1.00  0.94           C  
ATOM   7049  O   VAL A 458     -19.831  10.223 -18.763  1.00  0.94           O  
ATOM   7050  CB  VAL A 458     -19.158  11.932 -16.731  1.00  0.94           C  
ATOM   7051  CG1 VAL A 458     -17.870  11.177 -16.819  1.00  0.94           C  
ATOM   7052  CG2 VAL A 458     -19.041  13.110 -15.769  1.00  0.94           C  
ATOM   7053  H   VAL A 458     -20.592  14.235 -17.979  1.00  0.94           H  
ATOM   7054  HA  VAL A 458     -18.749  13.167 -18.362  1.00  0.94           H  
ATOM   7055  HB  VAL A 458     -19.894  11.255 -16.377  1.00  0.94           H  
ATOM   7056 1HG1 VAL A 458     -17.615  10.803 -15.832  1.00  0.94           H  
ATOM   7057 2HG1 VAL A 458     -17.964  10.335 -17.511  1.00  0.94           H  
ATOM   7058 3HG1 VAL A 458     -17.092  11.836 -17.166  1.00  0.94           H  
ATOM   7059 1HG2 VAL A 458     -18.766  12.743 -14.779  1.00  0.94           H  
ATOM   7060 2HG2 VAL A 458     -18.281  13.796 -16.125  1.00  0.94           H  
ATOM   7061 3HG2 VAL A 458     -19.997  13.632 -15.707  1.00  0.94           H  
ATOM   7062  N   MET A 459     -19.346  11.690 -20.408  1.00  0.91           N  
ATOM   7063  CA  MET A 459     -18.901  12.965 -20.981  1.00  0.91           C  
ATOM   7064  C   MET A 459     -19.812  14.195 -21.175  1.00  0.91           C  
ATOM   7065  O   MET A 459     -19.256  15.282 -21.313  1.00  0.91           O  
ATOM   7066  CB  MET A 459     -18.366  12.651 -22.356  1.00  0.91           C  
ATOM   7067  CG  MET A 459     -17.129  11.809 -22.365  1.00  0.91           C  
ATOM   7068  SD  MET A 459     -16.605  11.456 -24.021  1.00  0.91           S  
ATOM   7069  CE  MET A 459     -16.200  13.082 -24.517  1.00  0.91           C  
ATOM   7070  H   MET A 459     -19.447  10.928 -21.058  1.00  0.91           H  
ATOM   7071  HA  MET A 459     -18.055  13.295 -20.380  1.00  0.91           H  
ATOM   7072 1HB  MET A 459     -19.133  12.130 -22.920  1.00  0.91           H  
ATOM   7073 2HB  MET A 459     -18.148  13.576 -22.882  1.00  0.91           H  
ATOM   7074 1HG  MET A 459     -16.320  12.312 -21.836  1.00  0.91           H  
ATOM   7075 2HG  MET A 459     -17.334  10.855 -21.861  1.00  0.91           H  
ATOM   7076 1HE  MET A 459     -15.814  13.068 -25.510  1.00  0.91           H  
ATOM   7077 2HE  MET A 459     -17.088  13.711 -24.478  1.00  0.91           H  
ATOM   7078 3HE  MET A 459     -15.451  13.474 -23.849  1.00  0.91           H  
ATOM   7079  N   PHE A 460     -21.150  14.120 -21.205  1.00  0.87           N  
ATOM   7080  CA  PHE A 460     -21.880  15.347 -21.587  1.00  0.87           C  
ATOM   7081  C   PHE A 460     -21.609  16.545 -20.671  1.00  0.87           C  
ATOM   7082  O   PHE A 460     -21.376  17.654 -21.146  1.00  0.87           O  
ATOM   7083  CB  PHE A 460     -23.373  15.100 -21.621  1.00  0.87           C  
ATOM   7084  CG  PHE A 460     -23.797  14.181 -22.733  1.00  0.87           C  
ATOM   7085  CD1 PHE A 460     -22.952  13.889 -23.793  1.00  0.87           C  
ATOM   7086  CD2 PHE A 460     -25.045  13.585 -22.700  1.00  0.87           C  
ATOM   7087  CE1 PHE A 460     -23.361  13.017 -24.773  1.00  0.87           C  
ATOM   7088  CE2 PHE A 460     -25.443  12.731 -23.684  1.00  0.87           C  
ATOM   7089  CZ  PHE A 460     -24.594  12.447 -24.711  1.00  0.87           C  
ATOM   7090  H   PHE A 460     -21.677  13.264 -21.034  1.00  0.87           H  
ATOM   7091  HA  PHE A 460     -21.564  15.624 -22.594  1.00  0.87           H  
ATOM   7092 1HB  PHE A 460     -23.685  14.657 -20.671  1.00  0.87           H  
ATOM   7093 2HB  PHE A 460     -23.896  16.046 -21.734  1.00  0.87           H  
ATOM   7094  HD1 PHE A 460     -21.963  14.345 -23.837  1.00  0.87           H  
ATOM   7095  HD2 PHE A 460     -25.712  13.807 -21.867  1.00  0.87           H  
ATOM   7096  HE1 PHE A 460     -22.714  12.773 -25.600  1.00  0.87           H  
ATOM   7097  HE2 PHE A 460     -26.431  12.273 -23.645  1.00  0.87           H  
ATOM   7098  HZ  PHE A 460     -24.904  11.766 -25.485  1.00  0.87           H  
ATOM   7099  N   ALA A 461     -21.534  16.307 -19.360  1.00  0.81           N  
ATOM   7100  CA  ALA A 461     -21.240  17.340 -18.365  1.00  0.81           C  
ATOM   7101  C   ALA A 461     -19.886  18.030 -18.580  1.00  0.81           C  
ATOM   7102  O   ALA A 461     -19.643  19.094 -18.011  1.00  0.81           O  
ATOM   7103  CB  ALA A 461     -21.248  16.742 -16.969  1.00  0.81           C  
ATOM   7104  H   ALA A 461     -21.795  15.388 -19.017  1.00  0.81           H  
ATOM   7105  HA  ALA A 461     -22.021  18.097 -18.438  1.00  0.81           H  
ATOM   7106 1HB  ALA A 461     -21.071  17.529 -16.237  1.00  0.81           H  
ATOM   7107 2HB  ALA A 461     -22.217  16.278 -16.779  1.00  0.81           H  
ATOM   7108 3HB  ALA A 461     -20.466  15.994 -16.885  1.00  0.81           H  
ATOM   7109  N   ARG A 462     -18.970  17.384 -19.307  1.00  0.75           N  
ATOM   7110  CA  ARG A 462     -17.634  17.910 -19.542  1.00  0.75           C  
ATOM   7111  C   ARG A 462     -17.478  18.508 -20.940  1.00  0.75           C  
ATOM   7112  O   ARG A 462     -16.368  18.887 -21.344  1.00  0.75           O  
ATOM   7113  CB  ARG A 462     -16.630  16.794 -19.364  1.00  0.75           C  
ATOM   7114  CG  ARG A 462     -16.546  16.278 -17.943  1.00  0.75           C  
ATOM   7115  CD  ARG A 462     -15.557  15.212 -17.804  1.00  0.75           C  
ATOM   7116  NE  ARG A 462     -15.545  14.652 -16.450  1.00  0.75           N  
ATOM   7117  CZ  ARG A 462     -14.856  15.168 -15.415  1.00  0.75           C  
ATOM   7118  NH1 ARG A 462     -14.141  16.258 -15.584  1.00  0.75           N  
ATOM   7119  NH2 ARG A 462     -14.899  14.584 -14.227  1.00  0.75           N  
ATOM   7120  H   ARG A 462     -19.220  16.525 -19.786  1.00  0.75           H  
ATOM   7121  HA  ARG A 462     -17.432  18.687 -18.808  1.00  0.75           H  
ATOM   7122 1HB  ARG A 462     -16.906  15.959 -20.010  1.00  0.75           H  
ATOM   7123 2HB  ARG A 462     -15.661  17.124 -19.667  1.00  0.75           H  
ATOM   7124 1HG  ARG A 462     -16.265  17.096 -17.279  1.00  0.75           H  
ATOM   7125 2HG  ARG A 462     -17.518  15.883 -17.644  1.00  0.75           H  
ATOM   7126 1HD  ARG A 462     -15.805  14.421 -18.503  1.00  0.75           H  
ATOM   7127 2HD  ARG A 462     -14.558  15.599 -18.029  1.00  0.75           H  
ATOM   7128  HE  ARG A 462     -16.078  13.810 -16.282  1.00  0.75           H  
ATOM   7129 1HH1 ARG A 462     -14.114  16.706 -16.491  1.00  0.75           H  
ATOM   7130 2HH1 ARG A 462     -13.617  16.648 -14.814  1.00  0.75           H  
ATOM   7131 1HH2 ARG A 462     -15.447  13.745 -14.093  1.00  0.75           H  
ATOM   7132 2HH2 ARG A 462     -14.384  14.978 -13.453  1.00  0.75           H  
ATOM   7133  N   CYS A 463     -18.581  18.569 -21.681  1.00  0.71           N  
ATOM   7134  CA  CYS A 463     -18.530  19.078 -23.030  1.00  0.71           C  
ATOM   7135  C   CYS A 463     -19.130  20.473 -23.150  1.00  0.71           C  
ATOM   7136  O   CYS A 463     -20.088  20.825 -22.463  1.00  0.71           O  
ATOM   7137  CB  CYS A 463     -19.250  18.114 -23.958  1.00  0.71           C  
ATOM   7138  SG  CYS A 463     -18.479  16.480 -24.060  1.00  0.71           S  
ATOM   7139  H   CYS A 463     -19.480  18.252 -21.316  1.00  0.71           H  
ATOM   7140  HA  CYS A 463     -17.490  19.125 -23.329  1.00  0.71           H  
ATOM   7141 1HB  CYS A 463     -20.255  17.983 -23.589  1.00  0.71           H  
ATOM   7142 2HB  CYS A 463     -19.303  18.537 -24.964  1.00  0.71           H  
ATOM   7143  HG  CYS A 463     -18.799  16.095 -22.805  1.00  0.71           H  
ATOM   7144  N   SER A 464     -18.550  21.256 -24.046  1.00  0.68           N  
ATOM   7145  CA  SER A 464     -19.005  22.608 -24.354  1.00  0.68           C  
ATOM   7146  C   SER A 464     -19.670  22.682 -25.721  1.00  0.68           C  
ATOM   7147  O   SER A 464     -20.550  23.520 -25.949  1.00  0.68           O  
ATOM   7148  CB  SER A 464     -17.831  23.566 -24.340  1.00  0.68           C  
ATOM   7149  OG  SER A 464     -17.250  23.680 -23.079  1.00  0.68           O  
ATOM   7150  H   SER A 464     -17.759  20.862 -24.546  1.00  0.68           H  
ATOM   7151  HA  SER A 464     -19.729  22.912 -23.601  1.00  0.68           H  
ATOM   7152 1HB  SER A 464     -17.077  23.196 -25.027  1.00  0.68           H  
ATOM   7153 2HB  SER A 464     -18.142  24.547 -24.697  1.00  0.68           H  
ATOM   7154  HG  SER A 464     -16.324  24.000 -23.258  1.00  0.68           H  
ATOM   7155  N   TYR A 465     -19.216  21.824 -26.633  1.00  0.67           N  
ATOM   7156  CA  TYR A 465     -19.662  21.854 -28.023  1.00  0.67           C  
ATOM   7157  C   TYR A 465     -20.015  20.463 -28.499  1.00  0.67           C  
ATOM   7158  O   TYR A 465     -19.664  19.486 -27.838  1.00  0.67           O  
ATOM   7159  CB  TYR A 465     -18.572  22.401 -28.938  1.00  0.67           C  
ATOM   7160  CG  TYR A 465     -18.064  23.758 -28.614  1.00  0.67           C  
ATOM   7161  CD1 TYR A 465     -16.979  23.880 -27.769  1.00  0.67           C  
ATOM   7162  CD2 TYR A 465     -18.656  24.878 -29.149  1.00  0.67           C  
ATOM   7163  CE1 TYR A 465     -16.491  25.126 -27.450  1.00  0.67           C  
ATOM   7164  CE2 TYR A 465     -18.179  26.126 -28.838  1.00  0.67           C  
ATOM   7165  CZ  TYR A 465     -17.097  26.256 -27.986  1.00  0.67           C  
ATOM   7166  OH  TYR A 465     -16.610  27.505 -27.671  1.00  0.67           O  
ATOM   7167  H   TYR A 465     -18.513  21.139 -26.356  1.00  0.67           H  
ATOM   7168  HA  TYR A 465     -20.550  22.472 -28.096  1.00  0.67           H  
ATOM   7169 1HB  TYR A 465     -17.756  21.729 -28.901  1.00  0.67           H  
ATOM   7170 2HB  TYR A 465     -18.932  22.410 -29.967  1.00  0.67           H  
ATOM   7171  HD1 TYR A 465     -16.509  22.985 -27.352  1.00  0.67           H  
ATOM   7172  HD2 TYR A 465     -19.490  24.779 -29.813  1.00  0.67           H  
ATOM   7173  HE1 TYR A 465     -15.630  25.219 -26.775  1.00  0.67           H  
ATOM   7174  HE2 TYR A 465     -18.653  27.011 -29.264  1.00  0.67           H  
ATOM   7175  HH  TYR A 465     -15.862  27.413 -27.071  1.00  0.67           H  
ATOM   7176  N   VAL A 466     -20.736  20.392 -29.612  1.00  0.67           N  
ATOM   7177  CA  VAL A 466     -21.102  19.140 -30.260  1.00  0.67           C  
ATOM   7178  C   VAL A 466     -20.739  19.234 -31.756  1.00  0.67           C  
ATOM   7179  O   VAL A 466     -20.953  20.271 -32.389  1.00  0.67           O  
ATOM   7180  CB  VAL A 466     -22.598  18.869 -30.083  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466     -22.931  17.571 -30.672  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466     -22.957  18.907 -28.635  1.00  0.67           C  
ATOM   7183  H   VAL A 466     -21.019  21.265 -30.037  1.00  0.67           H  
ATOM   7184  HA  VAL A 466     -20.538  18.326 -29.811  1.00  0.67           H  
ATOM   7185  HB  VAL A 466     -23.163  19.633 -30.615  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466     -23.982  17.367 -30.572  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466     -22.665  17.588 -31.696  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466     -22.368  16.792 -30.166  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466     -24.005  18.724 -28.491  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466     -22.396  18.156 -28.118  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466     -22.715  19.871 -28.249  1.00  0.67           H  
ATOM   7192  N   PHE A 467     -20.117  18.198 -32.310  1.00  0.69           N  
ATOM   7193  CA  PHE A 467     -19.693  18.237 -33.720  1.00  0.69           C  
ATOM   7194  C   PHE A 467     -20.815  17.827 -34.698  1.00  0.69           C  
ATOM   7195  O   PHE A 467     -21.186  16.656 -34.771  1.00  0.69           O  
ATOM   7196  CB  PHE A 467     -18.486  17.334 -33.870  1.00  0.69           C  
ATOM   7197  CG  PHE A 467     -17.695  17.432 -35.080  1.00  0.69           C  
ATOM   7198  CD1 PHE A 467     -16.853  18.494 -35.238  1.00  0.69           C  
ATOM   7199  CD2 PHE A 467     -17.707  16.436 -36.017  1.00  0.69           C  
ATOM   7200  CE1 PHE A 467     -16.027  18.577 -36.319  1.00  0.69           C  
ATOM   7201  CE2 PHE A 467     -16.884  16.501 -37.105  1.00  0.69           C  
ATOM   7202  CZ  PHE A 467     -16.032  17.579 -37.252  1.00  0.69           C  
ATOM   7203  H   PHE A 467     -19.968  17.361 -31.747  1.00  0.69           H  
ATOM   7204  HA  PHE A 467     -19.391  19.256 -33.954  1.00  0.69           H  
ATOM   7205 1HB  PHE A 467     -17.825  17.458 -33.023  1.00  0.69           H  
ATOM   7206 2HB  PHE A 467     -18.859  16.328 -33.847  1.00  0.69           H  
ATOM   7207  HD1 PHE A 467     -16.839  19.277 -34.478  1.00  0.69           H  
ATOM   7208  HD2 PHE A 467     -18.367  15.587 -35.867  1.00  0.69           H  
ATOM   7209  HE1 PHE A 467     -15.358  19.434 -36.429  1.00  0.69           H  
ATOM   7210  HE2 PHE A 467     -16.885  15.701 -37.846  1.00  0.69           H  
ATOM   7211  HZ  PHE A 467     -15.364  17.638 -38.116  1.00  0.69           H  
ATOM   7212  N   LEU A 468     -21.383  18.813 -35.404  1.00  0.70           N  
ATOM   7213  CA  LEU A 468     -22.518  18.626 -36.327  1.00  0.70           C  
ATOM   7214  C   LEU A 468     -22.115  18.778 -37.793  1.00  0.70           C  
ATOM   7215  O   LEU A 468     -21.718  19.865 -38.220  1.00  0.70           O  
ATOM   7216  CB  LEU A 468     -23.644  19.643 -36.039  1.00  0.70           C  
ATOM   7217  CG  LEU A 468     -24.628  19.321 -34.866  1.00  0.70           C  
ATOM   7218  CD1 LEU A 468     -23.906  19.355 -33.563  1.00  0.70           C  
ATOM   7219  CD2 LEU A 468     -25.762  20.326 -34.847  1.00  0.70           C  
ATOM   7220  H   LEU A 468     -20.992  19.745 -35.307  1.00  0.70           H  
ATOM   7221  HA  LEU A 468     -22.915  17.619 -36.190  1.00  0.70           H  
ATOM   7222 1HB  LEU A 468     -23.182  20.606 -35.832  1.00  0.70           H  
ATOM   7223 2HB  LEU A 468     -24.244  19.736 -36.945  1.00  0.70           H  
ATOM   7224  HG  LEU A 468     -25.041  18.333 -35.016  1.00  0.70           H  
ATOM   7225 1HD1 LEU A 468     -24.599  19.116 -32.761  1.00  0.70           H  
ATOM   7226 2HD1 LEU A 468     -23.127  18.633 -33.588  1.00  0.70           H  
ATOM   7227 3HD1 LEU A 468     -23.483  20.339 -33.397  1.00  0.70           H  
ATOM   7228 1HD2 LEU A 468     -26.449  20.083 -34.035  1.00  0.70           H  
ATOM   7229 2HD2 LEU A 468     -25.369  21.319 -34.696  1.00  0.70           H  
ATOM   7230 3HD2 LEU A 468     -26.295  20.285 -35.798  1.00  0.70           H  
ATOM   7231  N   ASP A 469     -22.127  17.680 -38.538  1.00  0.71           N  
ATOM   7232  CA  ASP A 469     -21.754  17.653 -39.952  1.00  0.71           C  
ATOM   7233  C   ASP A 469     -20.446  18.385 -40.246  1.00  0.71           C  
ATOM   7234  O   ASP A 469     -20.354  19.119 -41.227  1.00  0.71           O  
ATOM   7235  CB  ASP A 469     -22.880  18.250 -40.807  1.00  0.71           C  
ATOM   7236  CG  ASP A 469     -22.797  17.892 -42.312  1.00  0.71           C  
ATOM   7237  OD1 ASP A 469     -22.246  16.859 -42.641  1.00  0.71           O  
ATOM   7238  OD2 ASP A 469     -23.304  18.651 -43.112  1.00  0.71           O  
ATOM   7239  H   ASP A 469     -22.496  16.817 -38.133  1.00  0.71           H  
ATOM   7240  HA  ASP A 469     -21.631  16.608 -40.238  1.00  0.71           H  
ATOM   7241 1HB  ASP A 469     -23.846  17.910 -40.415  1.00  0.71           H  
ATOM   7242 2HB  ASP A 469     -22.856  19.337 -40.713  1.00  0.71           H  
ATOM   7243  N   GLY A 470     -19.424  18.169 -39.430  1.00  0.72           N  
ATOM   7244  CA  GLY A 470     -18.148  18.830 -39.662  1.00  0.72           C  
ATOM   7245  C   GLY A 470     -17.907  20.138 -38.886  1.00  0.72           C  
ATOM   7246  O   GLY A 470     -16.775  20.631 -38.873  1.00  0.72           O  
ATOM   7247  H   GLY A 470     -19.540  17.556 -38.635  1.00  0.72           H  
ATOM   7248 1HA  GLY A 470     -17.355  18.135 -39.452  1.00  0.72           H  
ATOM   7249 2HA  GLY A 470     -18.063  19.045 -40.725  1.00  0.72           H  
ATOM   7250  N   GLU A 471     -18.931  20.698 -38.231  1.00  0.72           N  
ATOM   7251  CA  GLU A 471     -18.742  21.955 -37.495  1.00  0.72           C  
ATOM   7252  C   GLU A 471     -19.002  21.866 -35.987  1.00  0.72           C  
ATOM   7253  O   GLU A 471     -19.900  21.170 -35.518  1.00  0.72           O  
ATOM   7254  CB  GLU A 471     -19.640  23.046 -38.086  1.00  0.72           C  
ATOM   7255  CG  GLU A 471     -19.311  23.464 -39.522  1.00  0.72           C  
ATOM   7256  CD  GLU A 471     -20.205  24.593 -40.054  1.00  0.72           C  
ATOM   7257  OE1 GLU A 471     -21.081  25.052 -39.333  1.00  0.72           O  
ATOM   7258  OE2 GLU A 471     -20.006  24.992 -41.173  1.00  0.72           O  
ATOM   7259  H   GLU A 471     -19.858  20.278 -38.272  1.00  0.72           H  
ATOM   7260  HA  GLU A 471     -17.706  22.267 -37.624  1.00  0.72           H  
ATOM   7261 1HB  GLU A 471     -20.656  22.666 -38.105  1.00  0.72           H  
ATOM   7262 2HB  GLU A 471     -19.619  23.928 -37.445  1.00  0.72           H  
ATOM   7263 1HG  GLU A 471     -18.269  23.783 -39.566  1.00  0.72           H  
ATOM   7264 2HG  GLU A 471     -19.420  22.592 -40.167  1.00  0.72           H  
ATOM   7265  N   GLU A 472     -18.232  22.627 -35.217  1.00  0.71           N  
ATOM   7266  CA  GLU A 472     -18.397  22.664 -33.764  1.00  0.71           C  
ATOM   7267  C   GLU A 472     -19.485  23.652 -33.326  1.00  0.71           C  
ATOM   7268  O   GLU A 472     -19.327  24.864 -33.493  1.00  0.71           O  
ATOM   7269  CB  GLU A 472     -17.060  23.060 -33.132  1.00  0.71           C  
ATOM   7270  CG  GLU A 472     -15.943  22.064 -33.368  1.00  0.71           C  
ATOM   7271  CD  GLU A 472     -14.620  22.476 -32.757  1.00  0.71           C  
ATOM   7272  OE1 GLU A 472     -14.553  23.515 -32.149  1.00  0.71           O  
ATOM   7273  OE2 GLU A 472     -13.674  21.732 -32.905  1.00  0.71           O  
ATOM   7274  H   GLU A 472     -17.510  23.187 -35.648  1.00  0.71           H  
ATOM   7275  HA  GLU A 472     -18.680  21.669 -33.417  1.00  0.71           H  
ATOM   7276 1HB  GLU A 472     -16.743  24.024 -33.529  1.00  0.71           H  
ATOM   7277 2HB  GLU A 472     -17.190  23.175 -32.053  1.00  0.71           H  
ATOM   7278 1HG  GLU A 472     -16.245  21.120 -32.943  1.00  0.71           H  
ATOM   7279 2HG  GLU A 472     -15.816  21.917 -34.440  1.00  0.71           H  
ATOM   7280  N   LYS A 473     -20.595  23.145 -32.786  1.00  0.72           N  
ATOM   7281  CA  LYS A 473     -21.694  24.018 -32.382  1.00  0.72           C  
ATOM   7282  C   LYS A 473     -21.804  23.966 -30.862  1.00  0.72           C  
ATOM   7283  O   LYS A 473     -21.496  22.941 -30.275  1.00  0.72           O  
ATOM   7284  CB  LYS A 473     -23.009  23.561 -33.016  1.00  0.72           C  
ATOM   7285  CG  LYS A 473     -22.988  23.464 -34.531  1.00  0.72           C  
ATOM   7286  CD  LYS A 473     -22.778  24.807 -35.213  1.00  0.72           C  
ATOM   7287  CE  LYS A 473     -22.860  24.633 -36.726  1.00  0.72           C  
ATOM   7288  NZ  LYS A 473     -22.505  25.872 -37.481  1.00  0.72           N  
ATOM   7289  H   LYS A 473     -20.689  22.135 -32.677  1.00  0.72           H  
ATOM   7290  HA  LYS A 473     -21.470  25.020 -32.724  1.00  0.72           H  
ATOM   7291 1HB  LYS A 473     -23.266  22.577 -32.626  1.00  0.72           H  
ATOM   7292 2HB  LYS A 473     -23.811  24.239 -32.732  1.00  0.72           H  
ATOM   7293 1HG  LYS A 473     -22.186  22.784 -34.838  1.00  0.72           H  
ATOM   7294 2HG  LYS A 473     -23.924  23.054 -34.877  1.00  0.72           H  
ATOM   7295 1HD  LYS A 473     -23.539  25.517 -34.887  1.00  0.72           H  
ATOM   7296 2HD  LYS A 473     -21.794  25.202 -34.954  1.00  0.72           H  
ATOM   7297 1HE  LYS A 473     -22.180  23.851 -37.002  1.00  0.72           H  
ATOM   7298 2HE  LYS A 473     -23.869  24.330 -37.000  1.00  0.72           H  
ATOM   7299 1HZ  LYS A 473     -22.541  25.667 -38.490  1.00  0.72           H  
ATOM   7300 2HZ  LYS A 473     -23.134  26.620 -37.257  1.00  0.72           H  
ATOM   7301 3HZ  LYS A 473     -21.561  26.142 -37.257  1.00  0.72           H  
ATOM   7302  N   PRO A 474     -22.236  25.017 -30.164  1.00  0.72           N  
ATOM   7303  CA  PRO A 474     -22.435  24.991 -28.726  1.00  0.72           C  
ATOM   7304  C   PRO A 474     -23.385  23.869 -28.331  1.00  0.72           C  
ATOM   7305  O   PRO A 474     -24.391  23.633 -29.004  1.00  0.72           O  
ATOM   7306  CB  PRO A 474     -23.044  26.373 -28.457  1.00  0.72           C  
ATOM   7307  CG  PRO A 474     -22.514  27.240 -29.580  1.00  0.72           C  
ATOM   7308  CD  PRO A 474     -22.468  26.328 -30.794  1.00  0.72           C  
ATOM   7309  HA  PRO A 474     -21.467  24.880 -28.216  1.00  0.72           H  
ATOM   7310 1HB  PRO A 474     -24.142  26.303 -28.450  1.00  0.72           H  
ATOM   7311 2HB  PRO A 474     -22.741  26.726 -27.461  1.00  0.72           H  
ATOM   7312 1HG  PRO A 474     -23.166  28.116 -29.728  1.00  0.72           H  
ATOM   7313 2HG  PRO A 474     -21.520  27.627 -29.310  1.00  0.72           H  
ATOM   7314 1HD  PRO A 474     -23.417  26.340 -31.347  1.00  0.72           H  
ATOM   7315 2HD  PRO A 474     -21.613  26.650 -31.402  1.00  0.72           H  
ATOM   7316  N   MET A 475     -23.116  23.211 -27.208  1.00  0.74           N  
ATOM   7317  CA  MET A 475     -23.995  22.131 -26.762  1.00  0.74           C  
ATOM   7318  C   MET A 475     -25.279  22.667 -26.156  1.00  0.74           C  
ATOM   7319  O   MET A 475     -25.424  22.758 -24.936  1.00  0.74           O  
ATOM   7320  CB  MET A 475     -23.290  21.211 -25.755  1.00  0.74           C  
ATOM   7321  CG  MET A 475     -24.177  20.036 -25.265  1.00  0.74           C  
ATOM   7322  SD  MET A 475     -23.343  18.850 -24.132  1.00  0.74           S  
ATOM   7323  CE  MET A 475     -22.492  17.742 -25.253  1.00  0.74           C  
ATOM   7324  H   MET A 475     -22.264  23.424 -26.688  1.00  0.74           H  
ATOM   7325  HA  MET A 475     -24.276  21.540 -27.631  1.00  0.74           H  
ATOM   7326 1HB  MET A 475     -22.373  20.813 -26.184  1.00  0.74           H  
ATOM   7327 2HB  MET A 475     -23.001  21.795 -24.880  1.00  0.74           H  
ATOM   7328 1HG  MET A 475     -25.037  20.456 -24.743  1.00  0.74           H  
ATOM   7329 2HG  MET A 475     -24.556  19.481 -26.122  1.00  0.74           H  
ATOM   7330 1HE  MET A 475     -21.979  16.971 -24.688  1.00  0.74           H  
ATOM   7331 2HE  MET A 475     -23.213  17.272 -25.908  1.00  0.74           H  
ATOM   7332 3HE  MET A 475     -21.770  18.308 -25.843  1.00  0.74           H  
ATOM   7333  N   THR A 476     -26.218  23.006 -27.028  1.00  0.76           N  
ATOM   7334  CA  THR A 476     -27.480  23.598 -26.606  1.00  0.76           C  
ATOM   7335  C   THR A 476     -28.361  22.547 -25.978  1.00  0.76           C  
ATOM   7336  O   THR A 476     -28.136  21.351 -26.175  1.00  0.76           O  
ATOM   7337  CB  THR A 476     -28.253  24.205 -27.799  1.00  0.76           C  
ATOM   7338  OG1 THR A 476     -28.617  23.155 -28.752  1.00  0.76           O  
ATOM   7339  CG2 THR A 476     -27.390  25.231 -28.508  1.00  0.76           C  
ATOM   7340  H   THR A 476     -25.980  22.918 -28.015  1.00  0.76           H  
ATOM   7341  HA  THR A 476     -27.280  24.374 -25.866  1.00  0.76           H  
ATOM   7342  HB  THR A 476     -29.158  24.689 -27.437  1.00  0.76           H  
ATOM   7343  HG1 THR A 476     -28.891  23.569 -29.584  1.00  0.76           H  
ATOM   7344 1HG2 THR A 476     -27.942  25.658 -29.344  1.00  0.76           H  
ATOM   7345 2HG2 THR A 476     -27.115  26.023 -27.812  1.00  0.76           H  
ATOM   7346 3HG2 THR A 476     -26.498  24.759 -28.880  1.00  0.76           H  
ATOM   7347  N   GLU A 477     -29.414  22.991 -25.293  1.00  0.78           N  
ATOM   7348  CA  GLU A 477     -30.356  22.073 -24.664  1.00  0.78           C  
ATOM   7349  C   GLU A 477     -31.029  21.176 -25.692  1.00  0.78           C  
ATOM   7350  O   GLU A 477     -31.290  20.006 -25.423  1.00  0.78           O  
ATOM   7351  CB  GLU A 477     -31.410  22.857 -23.879  1.00  0.78           C  
ATOM   7352  CG  GLU A 477     -30.875  23.549 -22.629  1.00  0.78           C  
ATOM   7353  CD  GLU A 477     -31.922  24.366 -21.902  1.00  0.78           C  
ATOM   7354  OE1 GLU A 477     -33.004  24.511 -22.419  1.00  0.78           O  
ATOM   7355  OE2 GLU A 477     -31.635  24.841 -20.827  1.00  0.78           O  
ATOM   7356  H   GLU A 477     -29.543  23.986 -25.180  1.00  0.78           H  
ATOM   7357  HA  GLU A 477     -29.804  21.440 -23.968  1.00  0.78           H  
ATOM   7358 1HB  GLU A 477     -31.849  23.619 -24.524  1.00  0.78           H  
ATOM   7359 2HB  GLU A 477     -32.212  22.184 -23.577  1.00  0.78           H  
ATOM   7360 1HG  GLU A 477     -30.486  22.792 -21.948  1.00  0.78           H  
ATOM   7361 2HG  GLU A 477     -30.049  24.198 -22.915  1.00  0.78           H  
ATOM   7362  N   GLU A 478     -31.318  21.717 -26.875  1.00  0.80           N  
ATOM   7363  CA  GLU A 478     -31.931  20.909 -27.919  1.00  0.80           C  
ATOM   7364  C   GLU A 478     -30.991  19.798 -28.361  1.00  0.80           C  
ATOM   7365  O   GLU A 478     -31.387  18.630 -28.442  1.00  0.80           O  
ATOM   7366  CB  GLU A 478     -32.311  21.755 -29.134  1.00  0.80           C  
ATOM   7367  CG  GLU A 478     -32.947  20.941 -30.258  1.00  0.80           C  
ATOM   7368  CD  GLU A 478     -33.354  21.748 -31.467  1.00  0.80           C  
ATOM   7369  OE1 GLU A 478     -33.202  22.946 -31.456  1.00  0.80           O  
ATOM   7370  OE2 GLU A 478     -33.800  21.140 -32.423  1.00  0.80           O  
ATOM   7371  H   GLU A 478     -31.092  22.685 -27.045  1.00  0.80           H  
ATOM   7372  HA  GLU A 478     -32.835  20.451 -27.516  1.00  0.80           H  
ATOM   7373 1HB  GLU A 478     -33.013  22.534 -28.836  1.00  0.80           H  
ATOM   7374 2HB  GLU A 478     -31.420  22.245 -29.530  1.00  0.80           H  
ATOM   7375 1HG  GLU A 478     -32.226  20.185 -30.573  1.00  0.80           H  
ATOM   7376 2HG  GLU A 478     -33.819  20.423 -29.862  1.00  0.80           H  
ATOM   7377  N   ILE A 479     -29.727  20.146 -28.628  1.00  0.81           N  
ATOM   7378  CA  ILE A 479     -28.811  19.115 -29.097  1.00  0.81           C  
ATOM   7379  C   ILE A 479     -28.602  18.079 -28.012  1.00  0.81           C  
ATOM   7380  O   ILE A 479     -28.635  16.873 -28.274  1.00  0.81           O  
ATOM   7381  CB  ILE A 479     -27.442  19.675 -29.494  1.00  0.81           C  
ATOM   7382  CG1 ILE A 479     -27.527  20.573 -30.719  1.00  0.81           C  
ATOM   7383  CG2 ILE A 479     -26.522  18.526 -29.815  1.00  0.81           C  
ATOM   7384  CD1 ILE A 479     -26.234  21.369 -30.947  1.00  0.81           C  
ATOM   7385  H   ILE A 479     -29.412  21.117 -28.528  1.00  0.81           H  
ATOM   7386  HA  ILE A 479     -29.252  18.625 -29.963  1.00  0.81           H  
ATOM   7387  HB  ILE A 479     -27.030  20.267 -28.668  1.00  0.81           H  
ATOM   7388 1HG1 ILE A 479     -27.719  19.959 -31.599  1.00  0.81           H  
ATOM   7389 2HG1 ILE A 479     -28.353  21.272 -30.594  1.00  0.81           H  
ATOM   7390 1HG2 ILE A 479     -25.574  18.938 -30.095  1.00  0.81           H  
ATOM   7391 2HG2 ILE A 479     -26.411  17.883 -28.943  1.00  0.81           H  
ATOM   7392 3HG2 ILE A 479     -26.925  17.947 -30.645  1.00  0.81           H  
ATOM   7393 1HD1 ILE A 479     -26.340  21.994 -31.831  1.00  0.81           H  
ATOM   7394 2HD1 ILE A 479     -26.041  21.999 -30.081  1.00  0.81           H  
ATOM   7395 3HD1 ILE A 479     -25.401  20.689 -31.086  1.00  0.81           H  
ATOM   7396  N   LEU A 480     -28.388  18.549 -26.787  1.00  0.82           N  
ATOM   7397  CA  LEU A 480     -28.161  17.659 -25.674  1.00  0.82           C  
ATOM   7398  C   LEU A 480     -29.341  16.736 -25.455  1.00  0.82           C  
ATOM   7399  O   LEU A 480     -29.151  15.538 -25.240  1.00  0.82           O  
ATOM   7400  CB  LEU A 480     -27.839  18.446 -24.417  1.00  0.82           C  
ATOM   7401  CG  LEU A 480     -27.605  17.607 -23.187  1.00  0.82           C  
ATOM   7402  CD1 LEU A 480     -26.468  16.638 -23.448  1.00  0.82           C  
ATOM   7403  CD2 LEU A 480     -27.255  18.529 -22.033  1.00  0.82           C  
ATOM   7404  H   LEU A 480     -28.380  19.556 -26.623  1.00  0.82           H  
ATOM   7405  HA  LEU A 480     -27.301  17.047 -25.904  1.00  0.82           H  
ATOM   7406 1HB  LEU A 480     -26.954  19.044 -24.598  1.00  0.82           H  
ATOM   7407 2HB  LEU A 480     -28.669  19.123 -24.213  1.00  0.82           H  
ATOM   7408  HG  LEU A 480     -28.504  17.036 -22.948  1.00  0.82           H  
ATOM   7409 1HD1 LEU A 480     -26.312  16.056 -22.555  1.00  0.82           H  
ATOM   7410 2HD1 LEU A 480     -26.724  15.979 -24.277  1.00  0.82           H  
ATOM   7411 3HD1 LEU A 480     -25.576  17.173 -23.686  1.00  0.82           H  
ATOM   7412 1HD2 LEU A 480     -27.078  17.940 -21.134  1.00  0.82           H  
ATOM   7413 2HD2 LEU A 480     -26.352  19.095 -22.283  1.00  0.82           H  
ATOM   7414 3HD2 LEU A 480     -28.081  19.221 -21.862  1.00  0.82           H  
ATOM   7415  N   ALA A 481     -30.563  17.269 -25.500  1.00  0.83           N  
ATOM   7416  CA  ALA A 481     -31.730  16.430 -25.316  1.00  0.83           C  
ATOM   7417  C   ALA A 481     -31.772  15.333 -26.369  1.00  0.83           C  
ATOM   7418  O   ALA A 481     -32.057  14.183 -26.049  1.00  0.83           O  
ATOM   7419  CB  ALA A 481     -32.994  17.264 -25.402  1.00  0.83           C  
ATOM   7420  H   ALA A 481     -30.695  18.267 -25.654  1.00  0.83           H  
ATOM   7421  HA  ALA A 481     -31.667  15.965 -24.334  1.00  0.83           H  
ATOM   7422 1HB  ALA A 481     -33.865  16.627 -25.250  1.00  0.83           H  
ATOM   7423 2HB  ALA A 481     -32.967  18.041 -24.639  1.00  0.83           H  
ATOM   7424 3HB  ALA A 481     -33.047  17.729 -26.390  1.00  0.83           H  
ATOM   7425  N   LYS A 482     -31.411  15.650 -27.614  1.00  0.83           N  
ATOM   7426  CA  LYS A 482     -31.411  14.628 -28.653  1.00  0.83           C  
ATOM   7427  C   LYS A 482     -30.345  13.556 -28.384  1.00  0.83           C  
ATOM   7428  O   LYS A 482     -30.589  12.351 -28.575  1.00  0.83           O  
ATOM   7429  CB  LYS A 482     -31.218  15.287 -30.019  1.00  0.83           C  
ATOM   7430  CG  LYS A 482     -32.437  16.102 -30.484  1.00  0.83           C  
ATOM   7431  CD  LYS A 482     -32.193  16.802 -31.818  1.00  0.83           C  
ATOM   7432  CE  LYS A 482     -33.427  17.604 -32.247  1.00  0.83           C  
ATOM   7433  NZ  LYS A 482     -33.203  18.358 -33.517  1.00  0.83           N  
ATOM   7434  H   LYS A 482     -31.177  16.618 -27.852  1.00  0.83           H  
ATOM   7435  HA  LYS A 482     -32.385  14.137 -28.647  1.00  0.83           H  
ATOM   7436 1HB  LYS A 482     -30.363  15.962 -29.977  1.00  0.83           H  
ATOM   7437 2HB  LYS A 482     -31.000  14.527 -30.767  1.00  0.83           H  
ATOM   7438 1HG  LYS A 482     -33.296  15.439 -30.579  1.00  0.83           H  
ATOM   7439 2HG  LYS A 482     -32.668  16.856 -29.732  1.00  0.83           H  
ATOM   7440 1HD  LYS A 482     -31.347  17.487 -31.712  1.00  0.83           H  
ATOM   7441 2HD  LYS A 482     -31.950  16.067 -32.585  1.00  0.83           H  
ATOM   7442 1HE  LYS A 482     -34.261  16.922 -32.386  1.00  0.83           H  
ATOM   7443 2HE  LYS A 482     -33.679  18.312 -31.461  1.00  0.83           H  
ATOM   7444 1HZ  LYS A 482     -34.045  18.875 -33.756  1.00  0.83           H  
ATOM   7445 2HZ  LYS A 482     -32.434  19.009 -33.395  1.00  0.83           H  
ATOM   7446 3HZ  LYS A 482     -32.981  17.715 -34.260  1.00  0.83           H  
ATOM   7447  N   LEU A 483     -29.170  13.979 -27.889  1.00  0.84           N  
ATOM   7448  CA  LEU A 483     -28.109  13.021 -27.590  1.00  0.84           C  
ATOM   7449  C   LEU A 483     -28.588  12.099 -26.455  1.00  0.84           C  
ATOM   7450  O   LEU A 483     -28.419  10.876 -26.514  1.00  0.84           O  
ATOM   7451  CB  LEU A 483     -26.836  13.761 -27.116  1.00  0.84           C  
ATOM   7452  CG  LEU A 483     -26.030  14.703 -28.126  1.00  0.84           C  
ATOM   7453  CD1 LEU A 483     -24.982  15.505 -27.337  1.00  0.84           C  
ATOM   7454  CD2 LEU A 483     -25.294  13.912 -29.171  1.00  0.84           C  
ATOM   7455  H   LEU A 483     -29.010  14.981 -27.760  1.00  0.84           H  
ATOM   7456  HA  LEU A 483     -27.899  12.418 -28.467  1.00  0.84           H  
ATOM   7457 1HB  LEU A 483     -27.084  14.350 -26.238  1.00  0.84           H  
ATOM   7458 2HB  LEU A 483     -26.151  13.007 -26.830  1.00  0.84           H  
ATOM   7459  HG  LEU A 483     -26.721  15.381 -28.603  1.00  0.84           H  
ATOM   7460 1HD1 LEU A 483     -24.437  16.158 -28.017  1.00  0.84           H  
ATOM   7461 2HD1 LEU A 483     -25.458  16.100 -26.581  1.00  0.84           H  
ATOM   7462 3HD1 LEU A 483     -24.291  14.823 -26.865  1.00  0.84           H  
ATOM   7463 1HD2 LEU A 483     -24.764  14.602 -29.817  1.00  0.84           H  
ATOM   7464 2HD2 LEU A 483     -24.590  13.256 -28.693  1.00  0.84           H  
ATOM   7465 3HD2 LEU A 483     -25.965  13.341 -29.745  1.00  0.84           H  
ATOM   7466  N   LYS A 484     -29.241  12.699 -25.448  1.00  0.84           N  
ATOM   7467  CA  LYS A 484     -29.734  11.994 -24.266  1.00  0.84           C  
ATOM   7468  C   LYS A 484     -30.840  11.005 -24.590  1.00  0.84           C  
ATOM   7469  O   LYS A 484     -30.762   9.839 -24.199  1.00  0.84           O  
ATOM   7470  CB  LYS A 484     -30.236  12.998 -23.228  1.00  0.84           C  
ATOM   7471  CG  LYS A 484     -30.730  12.399 -21.906  1.00  0.84           C  
ATOM   7472  CD  LYS A 484     -31.172  13.514 -20.945  1.00  0.84           C  
ATOM   7473  CE  LYS A 484     -31.544  12.977 -19.558  1.00  0.84           C  
ATOM   7474  NZ  LYS A 484     -32.760  12.119 -19.591  1.00  0.84           N  
ATOM   7475  H   LYS A 484     -29.361  13.711 -25.483  1.00  0.84           H  
ATOM   7476  HA  LYS A 484     -28.905  11.436 -23.835  1.00  0.84           H  
ATOM   7477 1HB  LYS A 484     -29.443  13.716 -23.009  1.00  0.84           H  
ATOM   7478 2HB  LYS A 484     -31.063  13.561 -23.657  1.00  0.84           H  
ATOM   7479 1HG  LYS A 484     -31.580  11.733 -22.100  1.00  0.84           H  
ATOM   7480 2HG  LYS A 484     -29.934  11.818 -21.445  1.00  0.84           H  
ATOM   7481 1HD  LYS A 484     -30.363  14.238 -20.839  1.00  0.84           H  
ATOM   7482 2HD  LYS A 484     -32.036  14.024 -21.370  1.00  0.84           H  
ATOM   7483 1HE  LYS A 484     -30.713  12.391 -19.169  1.00  0.84           H  
ATOM   7484 2HE  LYS A 484     -31.728  13.818 -18.892  1.00  0.84           H  
ATOM   7485 1HZ  LYS A 484     -32.974  11.778 -18.672  1.00  0.84           H  
ATOM   7486 2HZ  LYS A 484     -33.547  12.634 -19.942  1.00  0.84           H  
ATOM   7487 3HZ  LYS A 484     -32.600  11.306 -20.203  1.00  0.84           H  
ATOM   7488  N   GLU A 485     -31.868  11.452 -25.314  1.00  0.85           N  
ATOM   7489  CA  GLU A 485     -32.988  10.570 -25.623  1.00  0.85           C  
ATOM   7490  C   GLU A 485     -32.509   9.378 -26.430  1.00  0.85           C  
ATOM   7491  O   GLU A 485     -32.949   8.245 -26.205  1.00  0.85           O  
ATOM   7492  CB  GLU A 485     -34.081  11.318 -26.398  1.00  0.85           C  
ATOM   7493  CG  GLU A 485     -34.872  12.349 -25.574  1.00  0.85           C  
ATOM   7494  CD  GLU A 485     -35.891  13.129 -26.391  1.00  0.85           C  
ATOM   7495  OE1 GLU A 485     -35.912  12.980 -27.591  1.00  0.85           O  
ATOM   7496  OE2 GLU A 485     -36.650  13.870 -25.805  1.00  0.85           O  
ATOM   7497  H   GLU A 485     -31.884  12.419 -25.630  1.00  0.85           H  
ATOM   7498  HA  GLU A 485     -33.408  10.203 -24.685  1.00  0.85           H  
ATOM   7499 1HB  GLU A 485     -33.621  11.853 -27.235  1.00  0.85           H  
ATOM   7500 2HB  GLU A 485     -34.786  10.602 -26.815  1.00  0.85           H  
ATOM   7501 1HG  GLU A 485     -35.393  11.824 -24.774  1.00  0.85           H  
ATOM   7502 2HG  GLU A 485     -34.172  13.043 -25.112  1.00  0.85           H  
ATOM   7503  N   THR A 486     -31.567   9.616 -27.341  1.00  0.86           N  
ATOM   7504  CA  THR A 486     -31.051   8.533 -28.139  1.00  0.86           C  
ATOM   7505  C   THR A 486     -30.338   7.528 -27.244  1.00  0.86           C  
ATOM   7506  O   THR A 486     -30.532   6.317 -27.381  1.00  0.86           O  
ATOM   7507  CB  THR A 486     -30.088   9.042 -29.202  1.00  0.86           C  
ATOM   7508  OG1 THR A 486     -30.765   9.972 -30.059  1.00  0.86           O  
ATOM   7509  CG2 THR A 486     -29.632   7.861 -30.005  1.00  0.86           C  
ATOM   7510  H   THR A 486     -31.227  10.565 -27.515  1.00  0.86           H  
ATOM   7511  HA  THR A 486     -31.882   8.028 -28.628  1.00  0.86           H  
ATOM   7512  HB  THR A 486     -29.229   9.536 -28.739  1.00  0.86           H  
ATOM   7513  HG1 THR A 486     -30.837  10.842 -29.587  1.00  0.86           H  
ATOM   7514 1HG2 THR A 486     -28.969   8.177 -30.763  1.00  0.86           H  
ATOM   7515 2HG2 THR A 486     -29.129   7.164 -29.344  1.00  0.86           H  
ATOM   7516 3HG2 THR A 486     -30.490   7.375 -30.462  1.00  0.86           H  
ATOM   7517  N   ASN A 487     -29.532   8.026 -26.303  1.00  0.86           N  
ATOM   7518  CA  ASN A 487     -28.801   7.153 -25.405  1.00  0.86           C  
ATOM   7519  C   ASN A 487     -29.743   6.309 -24.556  1.00  0.86           C  
ATOM   7520  O   ASN A 487     -29.475   5.125 -24.308  1.00  0.86           O  
ATOM   7521  CB  ASN A 487     -27.924   7.971 -24.502  1.00  0.86           C  
ATOM   7522  CG  ASN A 487     -26.852   8.561 -25.233  1.00  0.86           C  
ATOM   7523  OD1 ASN A 487     -26.550   8.165 -26.368  1.00  0.86           O  
ATOM   7524  ND2 ASN A 487     -26.228   9.510 -24.625  1.00  0.86           N  
ATOM   7525  H   ASN A 487     -29.394   9.036 -26.234  1.00  0.86           H  
ATOM   7526  HA  ASN A 487     -28.185   6.479 -25.999  1.00  0.86           H  
ATOM   7527 1HB  ASN A 487     -28.505   8.755 -24.025  1.00  0.86           H  
ATOM   7528 2HB  ASN A 487     -27.513   7.338 -23.717  1.00  0.86           H  
ATOM   7529 1HD2 ASN A 487     -25.462   9.956 -25.077  1.00  0.86           H  
ATOM   7530 2HD2 ASN A 487     -26.519   9.780 -23.709  1.00  0.86           H  
ATOM   7531  N   GLU A 488     -30.864   6.902 -24.123  1.00  0.87           N  
ATOM   7532  CA  GLU A 488     -31.825   6.154 -23.323  1.00  0.87           C  
ATOM   7533  C   GLU A 488     -32.407   5.011 -24.146  1.00  0.87           C  
ATOM   7534  O   GLU A 488     -32.536   3.890 -23.648  1.00  0.87           O  
ATOM   7535  CB  GLU A 488     -32.935   7.069 -22.791  1.00  0.87           C  
ATOM   7536  CG  GLU A 488     -32.468   8.055 -21.716  1.00  0.87           C  
ATOM   7537  CD  GLU A 488     -33.546   8.998 -21.228  1.00  0.87           C  
ATOM   7538  OE1 GLU A 488     -34.645   8.963 -21.725  1.00  0.87           O  
ATOM   7539  OE2 GLU A 488     -33.245   9.778 -20.339  1.00  0.87           O  
ATOM   7540  H   GLU A 488     -31.023   7.890 -24.334  1.00  0.87           H  
ATOM   7541  HA  GLU A 488     -31.303   5.726 -22.469  1.00  0.87           H  
ATOM   7542 1HB  GLU A 488     -33.351   7.647 -23.616  1.00  0.87           H  
ATOM   7543 2HB  GLU A 488     -33.738   6.463 -22.373  1.00  0.87           H  
ATOM   7544 1HG  GLU A 488     -32.090   7.489 -20.867  1.00  0.87           H  
ATOM   7545 2HG  GLU A 488     -31.642   8.638 -22.118  1.00  0.87           H  
ATOM   7546  N   GLU A 489     -32.677   5.261 -25.429  1.00  0.88           N  
ATOM   7547  CA  GLU A 489     -33.210   4.203 -26.276  1.00  0.88           C  
ATOM   7548  C   GLU A 489     -32.162   3.116 -26.493  1.00  0.88           C  
ATOM   7549  O   GLU A 489     -32.455   1.917 -26.415  1.00  0.88           O  
ATOM   7550  CB  GLU A 489     -33.671   4.767 -27.619  1.00  0.88           C  
ATOM   7551  CG  GLU A 489     -34.222   3.708 -28.576  1.00  0.88           C  
ATOM   7552  CD  GLU A 489     -35.469   2.995 -28.081  1.00  0.88           C  
ATOM   7553  OE1 GLU A 489     -36.146   3.508 -27.214  1.00  0.88           O  
ATOM   7554  OE2 GLU A 489     -35.727   1.912 -28.580  1.00  0.88           O  
ATOM   7555  H   GLU A 489     -32.559   6.210 -25.797  1.00  0.88           H  
ATOM   7556  HA  GLU A 489     -34.067   3.759 -25.774  1.00  0.88           H  
ATOM   7557 1HB  GLU A 489     -34.442   5.520 -27.453  1.00  0.88           H  
ATOM   7558 2HB  GLU A 489     -32.834   5.264 -28.111  1.00  0.88           H  
ATOM   7559 1HG  GLU A 489     -34.446   4.183 -29.530  1.00  0.88           H  
ATOM   7560 2HG  GLU A 489     -33.436   2.973 -28.747  1.00  0.88           H  
ATOM   7561  N   PHE A 490     -30.919   3.521 -26.714  1.00  0.89           N  
ATOM   7562  CA  PHE A 490     -29.879   2.534 -26.916  1.00  0.89           C  
ATOM   7563  C   PHE A 490     -29.742   1.658 -25.668  1.00  0.89           C  
ATOM   7564  O   PHE A 490     -29.654   0.427 -25.749  1.00  0.89           O  
ATOM   7565  CB  PHE A 490     -28.547   3.227 -27.164  1.00  0.89           C  
ATOM   7566  CG  PHE A 490     -28.326   3.853 -28.513  1.00  0.89           C  
ATOM   7567  CD1 PHE A 490     -29.120   3.543 -29.596  1.00  0.89           C  
ATOM   7568  CD2 PHE A 490     -27.266   4.746 -28.698  1.00  0.89           C  
ATOM   7569  CE1 PHE A 490     -28.866   4.103 -30.839  1.00  0.89           C  
ATOM   7570  CE2 PHE A 490     -27.007   5.296 -29.936  1.00  0.89           C  
ATOM   7571  CZ  PHE A 490     -27.811   4.969 -31.010  1.00  0.89           C  
ATOM   7572  H   PHE A 490     -30.711   4.519 -26.775  1.00  0.89           H  
ATOM   7573  HA  PHE A 490     -30.143   1.908 -27.770  1.00  0.89           H  
ATOM   7574 1HB  PHE A 490     -28.441   4.007 -26.431  1.00  0.89           H  
ATOM   7575 2HB  PHE A 490     -27.748   2.514 -26.997  1.00  0.89           H  
ATOM   7576  HD1 PHE A 490     -29.944   2.840 -29.474  1.00  0.89           H  
ATOM   7577  HD2 PHE A 490     -26.628   4.997 -27.852  1.00  0.89           H  
ATOM   7578  HE1 PHE A 490     -29.494   3.839 -31.690  1.00  0.89           H  
ATOM   7579  HE2 PHE A 490     -26.170   5.979 -30.064  1.00  0.89           H  
ATOM   7580  HZ  PHE A 490     -27.614   5.386 -31.991  1.00  0.89           H  
ATOM   7581  N   SER A 491     -29.820   2.299 -24.504  1.00  0.90           N  
ATOM   7582  CA  SER A 491     -29.707   1.625 -23.228  1.00  0.90           C  
ATOM   7583  C   SER A 491     -30.879   0.646 -23.027  1.00  0.90           C  
ATOM   7584  O   SER A 491     -30.690  -0.473 -22.544  1.00  0.90           O  
ATOM   7585  CB  SER A 491     -29.659   2.665 -22.132  1.00  0.90           C  
ATOM   7586  OG  SER A 491     -28.526   3.485 -22.260  1.00  0.90           O  
ATOM   7587  H   SER A 491     -29.909   3.314 -24.500  1.00  0.90           H  
ATOM   7588  HA  SER A 491     -28.777   1.061 -23.214  1.00  0.90           H  
ATOM   7589 1HB  SER A 491     -30.560   3.268 -22.146  1.00  0.90           H  
ATOM   7590 2HB  SER A 491     -29.613   2.156 -21.191  1.00  0.90           H  
ATOM   7591  HG  SER A 491     -28.680   4.007 -23.081  1.00  0.90           H  
ATOM   7592  N   ASN A 492     -32.096   1.049 -23.438  1.00  0.90           N  
ATOM   7593  CA  ASN A 492     -33.301   0.218 -23.301  1.00  0.90           C  
ATOM   7594  C   ASN A 492     -33.186  -1.074 -24.113  1.00  0.90           C  
ATOM   7595  O   ASN A 492     -33.752  -2.115 -23.746  1.00  0.90           O  
ATOM   7596  CB  ASN A 492     -34.542   0.985 -23.737  1.00  0.90           C  
ATOM   7597  CG  ASN A 492     -34.983   2.049 -22.764  1.00  0.90           C  
ATOM   7598  OD1 ASN A 492     -34.661   2.006 -21.573  1.00  0.90           O  
ATOM   7599  ND2 ASN A 492     -35.728   3.011 -23.256  1.00  0.90           N  
ATOM   7600  H   ASN A 492     -32.198   1.991 -23.817  1.00  0.90           H  
ATOM   7601  HA  ASN A 492     -33.409  -0.061 -22.253  1.00  0.90           H  
ATOM   7602 1HB  ASN A 492     -34.350   1.458 -24.701  1.00  0.90           H  
ATOM   7603 2HB  ASN A 492     -35.361   0.286 -23.884  1.00  0.90           H  
ATOM   7604 1HD2 ASN A 492     -36.052   3.746 -22.664  1.00  0.90           H  
ATOM   7605 2HD2 ASN A 492     -35.968   3.009 -24.232  1.00  0.90           H  
ATOM   7606  N   GLN A 493     -32.395  -1.009 -25.189  1.00  0.90           N  
ATOM   7607  CA  GLN A 493     -32.126  -2.127 -26.093  1.00  0.90           C  
ATOM   7608  C   GLN A 493     -30.933  -2.977 -25.632  1.00  0.90           C  
ATOM   7609  O   GLN A 493     -30.432  -3.811 -26.389  1.00  0.90           O  
ATOM   7610  CB  GLN A 493     -31.887  -1.634 -27.524  1.00  0.90           C  
ATOM   7611  CG  GLN A 493     -33.100  -0.982 -28.182  1.00  0.90           C  
ATOM   7612  CD  GLN A 493     -32.820  -0.554 -29.617  1.00  0.90           C  
ATOM   7613  OE1 GLN A 493     -31.919  -1.101 -30.267  1.00  0.90           O  
ATOM   7614  NE2 GLN A 493     -33.589   0.410 -30.127  1.00  0.90           N  
ATOM   7615  H   GLN A 493     -32.004  -0.095 -25.433  1.00  0.90           H  
ATOM   7616  HA  GLN A 493     -33.003  -2.770 -26.102  1.00  0.90           H  
ATOM   7617 1HB  GLN A 493     -31.086  -0.892 -27.514  1.00  0.90           H  
ATOM   7618 2HB  GLN A 493     -31.558  -2.462 -28.146  1.00  0.90           H  
ATOM   7619 1HG  GLN A 493     -33.922  -1.694 -28.190  1.00  0.90           H  
ATOM   7620 2HG  GLN A 493     -33.384  -0.094 -27.612  1.00  0.90           H  
ATOM   7621 1HE2 GLN A 493     -33.442   0.721 -31.065  1.00  0.90           H  
ATOM   7622 2HE2 GLN A 493     -34.332   0.851 -29.560  1.00  0.90           H  
ATOM   7623  N   ALA A 494     -30.506  -2.769 -24.379  1.00  0.88           N  
ATOM   7624  CA  ALA A 494     -29.397  -3.455 -23.709  1.00  0.88           C  
ATOM   7625  C   ALA A 494     -28.068  -3.144 -24.294  1.00  0.88           C  
ATOM   7626  O   ALA A 494     -27.169  -3.987 -24.278  1.00  0.88           O  
ATOM   7627  CB  ALA A 494     -29.554  -4.968 -23.754  1.00  0.88           C  
ATOM   7628  H   ALA A 494     -30.959  -2.041 -23.830  1.00  0.88           H  
ATOM   7629  HA  ALA A 494     -29.376  -3.109 -22.679  1.00  0.88           H  
ATOM   7630 1HB  ALA A 494     -28.728  -5.399 -23.220  1.00  0.88           H  
ATOM   7631 2HB  ALA A 494     -30.472  -5.289 -23.298  1.00  0.88           H  
ATOM   7632 3HB  ALA A 494     -29.536  -5.328 -24.772  1.00  0.88           H  
ATOM   7633  N   LEU A 495     -27.893  -1.917 -24.727  1.00  0.84           N  
ATOM   7634  CA  LEU A 495     -26.607  -1.551 -25.225  1.00  0.84           C  
ATOM   7635  C   LEU A 495     -25.896  -0.704 -24.184  1.00  0.84           C  
ATOM   7636  O   LEU A 495     -26.539  -0.003 -23.397  1.00  0.84           O  
ATOM   7637  CB  LEU A 495     -26.780  -0.775 -26.506  1.00  0.84           C  
ATOM   7638  CG  LEU A 495     -27.646  -1.475 -27.543  1.00  0.84           C  
ATOM   7639  CD1 LEU A 495     -27.815  -0.619 -28.771  1.00  0.84           C  
ATOM   7640  CD2 LEU A 495     -27.043  -2.745 -27.853  1.00  0.84           C  
ATOM   7641  H   LEU A 495     -28.653  -1.236 -24.762  1.00  0.84           H  
ATOM   7642  HA  LEU A 495     -26.032  -2.450 -25.416  1.00  0.84           H  
ATOM   7643 1HB  LEU A 495     -27.184   0.204 -26.292  1.00  0.84           H  
ATOM   7644 2HB  LEU A 495     -25.792  -0.668 -26.933  1.00  0.84           H  
ATOM   7645  HG  LEU A 495     -28.639  -1.639 -27.126  1.00  0.84           H  
ATOM   7646 1HD1 LEU A 495     -28.453  -1.129 -29.495  1.00  0.84           H  
ATOM   7647 2HD1 LEU A 495     -28.276   0.329 -28.506  1.00  0.84           H  
ATOM   7648 3HD1 LEU A 495     -26.854  -0.429 -29.231  1.00  0.84           H  
ATOM   7649 1HD2 LEU A 495     -27.661  -3.275 -28.572  1.00  0.84           H  
ATOM   7650 2HD2 LEU A 495     -26.049  -2.579 -28.260  1.00  0.84           H  
ATOM   7651 3HD2 LEU A 495     -26.975  -3.316 -26.938  1.00  0.84           H  
ATOM   7652  N   ARG A 496     -24.579  -0.791 -24.153  1.00  0.80           N  
ATOM   7653  CA  ARG A 496     -23.779   0.084 -23.329  1.00  0.80           C  
ATOM   7654  C   ARG A 496     -23.420   1.226 -24.234  1.00  0.80           C  
ATOM   7655  O   ARG A 496     -22.997   0.997 -25.369  1.00  0.80           O  
ATOM   7656  CB  ARG A 496     -22.522  -0.573 -22.796  1.00  0.80           C  
ATOM   7657  CG  ARG A 496     -21.748   0.340 -21.856  1.00  0.80           C  
ATOM   7658  CD  ARG A 496     -20.586  -0.304 -21.225  1.00  0.80           C  
ATOM   7659  NE  ARG A 496     -20.022   0.569 -20.203  1.00  0.80           N  
ATOM   7660  CZ  ARG A 496     -19.000   0.243 -19.392  1.00  0.80           C  
ATOM   7661  NH1 ARG A 496     -18.428  -0.920 -19.512  1.00  0.80           N  
ATOM   7662  NH2 ARG A 496     -18.581   1.089 -18.466  1.00  0.80           N  
ATOM   7663  H   ARG A 496     -24.129  -1.436 -24.782  1.00  0.80           H  
ATOM   7664  HA  ARG A 496     -24.372   0.454 -22.491  1.00  0.80           H  
ATOM   7665 1HB  ARG A 496     -22.777  -1.480 -22.249  1.00  0.80           H  
ATOM   7666 2HB  ARG A 496     -21.875  -0.846 -23.627  1.00  0.80           H  
ATOM   7667 1HG  ARG A 496     -21.388   1.212 -22.407  1.00  0.80           H  
ATOM   7668 2HG  ARG A 496     -22.417   0.670 -21.056  1.00  0.80           H  
ATOM   7669 1HD  ARG A 496     -20.892  -1.238 -20.749  1.00  0.80           H  
ATOM   7670 2HD  ARG A 496     -19.816  -0.504 -21.972  1.00  0.80           H  
ATOM   7671  HE  ARG A 496     -20.450   1.479 -20.080  1.00  0.80           H  
ATOM   7672 1HH1 ARG A 496     -18.745  -1.576 -20.207  1.00  0.80           H  
ATOM   7673 2HH1 ARG A 496     -17.624  -1.167 -18.914  1.00  0.80           H  
ATOM   7674 1HH2 ARG A 496     -19.021   1.985 -18.359  1.00  0.80           H  
ATOM   7675 2HH2 ARG A 496     -17.824   0.804 -17.818  1.00  0.80           H  
ATOM   7676  N   VAL A 497     -23.609   2.448 -23.778  1.00  0.75           N  
ATOM   7677  CA  VAL A 497     -23.343   3.559 -24.667  1.00  0.75           C  
ATOM   7678  C   VAL A 497     -22.125   4.349 -24.270  1.00  0.75           C  
ATOM   7679  O   VAL A 497     -22.018   4.806 -23.129  1.00  0.75           O  
ATOM   7680  CB  VAL A 497     -24.548   4.507 -24.693  1.00  0.75           C  
ATOM   7681  CG1 VAL A 497     -24.253   5.659 -25.620  1.00  0.75           C  
ATOM   7682  CG2 VAL A 497     -25.791   3.749 -25.130  1.00  0.75           C  
ATOM   7683  H   VAL A 497     -23.958   2.604 -22.841  1.00  0.75           H  
ATOM   7684  HA  VAL A 497     -23.182   3.181 -25.675  1.00  0.75           H  
ATOM   7685  HB  VAL A 497     -24.709   4.918 -23.696  1.00  0.75           H  
ATOM   7686 1HG1 VAL A 497     -25.088   6.324 -25.630  1.00  0.75           H  
ATOM   7687 2HG1 VAL A 497     -23.371   6.190 -25.271  1.00  0.75           H  
ATOM   7688 3HG1 VAL A 497     -24.074   5.279 -26.627  1.00  0.75           H  
ATOM   7689 1HG2 VAL A 497     -26.633   4.438 -25.134  1.00  0.75           H  
ATOM   7690 2HG2 VAL A 497     -25.634   3.347 -26.123  1.00  0.75           H  
ATOM   7691 3HG2 VAL A 497     -26.001   2.929 -24.435  1.00  0.75           H  
ATOM   7692  N   LEU A 498     -21.207   4.490 -25.215  1.00  0.70           N  
ATOM   7693  CA  LEU A 498     -20.027   5.284 -24.989  1.00  0.70           C  
ATOM   7694  C   LEU A 498     -20.111   6.580 -25.768  1.00  0.70           C  
ATOM   7695  O   LEU A 498     -20.561   6.612 -26.915  1.00  0.70           O  
ATOM   7696  CB  LEU A 498     -18.746   4.544 -25.381  1.00  0.70           C  
ATOM   7697  CG  LEU A 498     -18.403   3.267 -24.612  1.00  0.70           C  
ATOM   7698  CD1 LEU A 498     -17.113   2.692 -25.205  1.00  0.70           C  
ATOM   7699  CD2 LEU A 498     -18.235   3.575 -23.124  1.00  0.70           C  
ATOM   7700  H   LEU A 498     -21.354   4.060 -26.127  1.00  0.70           H  
ATOM   7701  HA  LEU A 498     -19.980   5.518 -23.932  1.00  0.70           H  
ATOM   7702 1HB  LEU A 498     -18.825   4.272 -26.432  1.00  0.70           H  
ATOM   7703 2HB  LEU A 498     -17.909   5.239 -25.270  1.00  0.70           H  
ATOM   7704  HG  LEU A 498     -19.202   2.545 -24.729  1.00  0.70           H  
ATOM   7705 1HD1 LEU A 498     -16.841   1.782 -24.681  1.00  0.70           H  
ATOM   7706 2HD1 LEU A 498     -17.267   2.473 -26.262  1.00  0.70           H  
ATOM   7707 3HD1 LEU A 498     -16.311   3.421 -25.100  1.00  0.70           H  
ATOM   7708 1HD2 LEU A 498     -17.987   2.660 -22.584  1.00  0.70           H  
ATOM   7709 2HD2 LEU A 498     -17.433   4.303 -22.995  1.00  0.70           H  
ATOM   7710 3HD2 LEU A 498     -19.166   3.990 -22.731  1.00  0.70           H  
ATOM   7711  N   ALA A 499     -19.665   7.643 -25.149  1.00  0.67           N  
ATOM   7712  CA  ALA A 499     -19.599   8.942 -25.771  1.00  0.67           C  
ATOM   7713  C   ALA A 499     -18.202   9.194 -26.247  1.00  0.67           C  
ATOM   7714  O   ALA A 499     -17.245   8.702 -25.648  1.00  0.67           O  
ATOM   7715  CB  ALA A 499     -20.023  10.001 -24.799  1.00  0.67           C  
ATOM   7716  H   ALA A 499     -19.330   7.528 -24.205  1.00  0.67           H  
ATOM   7717  HA  ALA A 499     -20.247   8.949 -26.637  1.00  0.67           H  
ATOM   7718 1HB  ALA A 499     -19.963  10.951 -25.267  1.00  0.67           H  
ATOM   7719 2HB  ALA A 499     -21.028   9.816 -24.471  1.00  0.67           H  
ATOM   7720 3HB  ALA A 499     -19.355   9.974 -23.949  1.00  0.67           H  
ATOM   7721  N   TYR A 500     -18.076   9.946 -27.331  1.00  0.64           N  
ATOM   7722  CA  TYR A 500     -16.780  10.311 -27.870  1.00  0.64           C  
ATOM   7723  C   TYR A 500     -16.689  11.807 -28.124  1.00  0.64           C  
ATOM   7724  O   TYR A 500     -17.669  12.444 -28.530  1.00  0.64           O  
ATOM   7725  CB  TYR A 500     -16.556   9.544 -29.165  1.00  0.64           C  
ATOM   7726  CG  TYR A 500     -16.593   8.085 -28.962  1.00  0.64           C  
ATOM   7727  CD1 TYR A 500     -17.800   7.478 -28.960  1.00  0.64           C  
ATOM   7728  CD2 TYR A 500     -15.455   7.347 -28.770  1.00  0.64           C  
ATOM   7729  CE1 TYR A 500     -17.896   6.163 -28.749  1.00  0.64           C  
ATOM   7730  CE2 TYR A 500     -15.560   6.000 -28.563  1.00  0.64           C  
ATOM   7731  CZ  TYR A 500     -16.784   5.424 -28.550  1.00  0.64           C  
ATOM   7732  OH  TYR A 500     -16.901   4.119 -28.337  1.00  0.64           O  
ATOM   7733  H   TYR A 500     -18.907  10.260 -27.827  1.00  0.64           H  
ATOM   7734  HA  TYR A 500     -16.017  10.040 -27.151  1.00  0.64           H  
ATOM   7735 1HB  TYR A 500     -17.343   9.805 -29.858  1.00  0.64           H  
ATOM   7736 2HB  TYR A 500     -15.615   9.813 -29.608  1.00  0.64           H  
ATOM   7737  HD1 TYR A 500     -18.693   8.072 -29.112  1.00  0.64           H  
ATOM   7738  HD2 TYR A 500     -14.488   7.818 -28.771  1.00  0.64           H  
ATOM   7739  HE1 TYR A 500     -18.860   5.707 -28.729  1.00  0.64           H  
ATOM   7740  HE2 TYR A 500     -14.673   5.396 -28.398  1.00  0.64           H  
ATOM   7741  HH  TYR A 500     -16.033   3.733 -28.314  1.00  0.64           H  
ATOM   7742  N   GLY A 501     -15.490  12.353 -28.017  1.00  0.64           N  
ATOM   7743  CA  GLY A 501     -15.301  13.760 -28.320  1.00  0.64           C  
ATOM   7744  C   GLY A 501     -13.851  14.183 -28.379  1.00  0.64           C  
ATOM   7745  O   GLY A 501     -12.950  13.346 -28.363  1.00  0.64           O  
ATOM   7746  H   GLY A 501     -14.724  11.789 -27.656  1.00  0.64           H  
ATOM   7747 1HA  GLY A 501     -15.768  13.998 -29.269  1.00  0.64           H  
ATOM   7748 2HA  GLY A 501     -15.808  14.340 -27.554  1.00  0.64           H  
ATOM   7749  N   TYR A 502     -13.616  15.481 -28.512  1.00  0.65           N  
ATOM   7750  CA  TYR A 502     -12.248  15.961 -28.642  1.00  0.65           C  
ATOM   7751  C   TYR A 502     -12.038  17.427 -28.258  1.00  0.65           C  
ATOM   7752  O   TYR A 502     -12.983  18.192 -28.102  1.00  0.65           O  
ATOM   7753  CB  TYR A 502     -11.786  15.775 -30.082  1.00  0.65           C  
ATOM   7754  CG  TYR A 502     -12.534  16.646 -31.047  1.00  0.65           C  
ATOM   7755  CD1 TYR A 502     -11.988  17.871 -31.353  1.00  0.65           C  
ATOM   7756  CD2 TYR A 502     -13.753  16.254 -31.618  1.00  0.65           C  
ATOM   7757  CE1 TYR A 502     -12.620  18.711 -32.207  1.00  0.65           C  
ATOM   7758  CE2 TYR A 502     -14.392  17.109 -32.496  1.00  0.65           C  
ATOM   7759  CZ  TYR A 502     -13.810  18.343 -32.780  1.00  0.65           C  
ATOM   7760  OH  TYR A 502     -14.400  19.219 -33.624  1.00  0.65           O  
ATOM   7761  H   TYR A 502     -14.414  16.111 -28.530  1.00  0.65           H  
ATOM   7762  HA  TYR A 502     -11.629  15.361 -27.981  1.00  0.65           H  
ATOM   7763 1HB  TYR A 502     -10.731  16.031 -30.152  1.00  0.65           H  
ATOM   7764 2HB  TYR A 502     -11.892  14.743 -30.377  1.00  0.65           H  
ATOM   7765  HD1 TYR A 502     -11.042  18.172 -30.904  1.00  0.65           H  
ATOM   7766  HD2 TYR A 502     -14.194  15.294 -31.374  1.00  0.65           H  
ATOM   7767  HE1 TYR A 502     -12.183  19.683 -32.440  1.00  0.65           H  
ATOM   7768  HE2 TYR A 502     -15.341  16.825 -32.953  1.00  0.65           H  
ATOM   7769  HH  TYR A 502     -14.026  20.118 -33.472  1.00  0.65           H  
ATOM   7770  N   LYS A 503     -10.780  17.826 -28.140  1.00  0.67           N  
ATOM   7771  CA  LYS A 503     -10.415  19.226 -27.950  1.00  0.67           C  
ATOM   7772  C   LYS A 503      -9.120  19.565 -28.681  1.00  0.67           C  
ATOM   7773  O   LYS A 503      -8.124  18.856 -28.569  1.00  0.67           O  
ATOM   7774  CB  LYS A 503     -10.262  19.572 -26.470  1.00  0.67           C  
ATOM   7775  CG  LYS A 503      -9.844  21.012 -26.228  1.00  0.67           C  
ATOM   7776  CD  LYS A 503      -9.850  21.385 -24.769  1.00  0.67           C  
ATOM   7777  CE  LYS A 503      -9.229  22.780 -24.572  1.00  0.67           C  
ATOM   7778  NZ  LYS A 503     -10.005  23.896 -25.269  1.00  0.67           N  
ATOM   7779  H   LYS A 503     -10.054  17.119 -28.206  1.00  0.67           H  
ATOM   7780  HA  LYS A 503     -11.203  19.849 -28.371  1.00  0.67           H  
ATOM   7781 1HB  LYS A 503     -11.199  19.388 -25.938  1.00  0.67           H  
ATOM   7782 2HB  LYS A 503      -9.499  18.947 -26.035  1.00  0.67           H  
ATOM   7783 1HG  LYS A 503      -8.837  21.161 -26.608  1.00  0.67           H  
ATOM   7784 2HG  LYS A 503     -10.516  21.681 -26.763  1.00  0.67           H  
ATOM   7785 1HD  LYS A 503     -10.868  21.378 -24.406  1.00  0.67           H  
ATOM   7786 2HD  LYS A 503      -9.277  20.653 -24.197  1.00  0.67           H  
ATOM   7787 1HE  LYS A 503      -9.171  22.999 -23.508  1.00  0.67           H  
ATOM   7788 2HE  LYS A 503      -8.217  22.755 -24.983  1.00  0.67           H  
ATOM   7789 1HZ  LYS A 503      -9.532  24.766 -25.122  1.00  0.67           H  
ATOM   7790 2HZ  LYS A 503     -10.044  23.704 -26.255  1.00  0.67           H  
ATOM   7791 3HZ  LYS A 503     -10.981  24.005 -24.918  1.00  0.67           H  
ATOM   7792  N   ARG A 504      -9.101  20.666 -29.427  1.00  0.71           N  
ATOM   7793  CA  ARG A 504      -7.840  21.043 -30.069  1.00  0.71           C  
ATOM   7794  C   ARG A 504      -6.919  21.597 -28.986  1.00  0.71           C  
ATOM   7795  O   ARG A 504      -7.316  22.485 -28.223  1.00  0.71           O  
ATOM   7796  CB  ARG A 504      -8.066  22.081 -31.154  1.00  0.71           C  
ATOM   7797  CG  ARG A 504      -6.827  22.484 -31.980  1.00  0.71           C  
ATOM   7798  CD  ARG A 504      -7.208  23.523 -33.001  1.00  0.71           C  
ATOM   7799  NE  ARG A 504      -6.098  23.965 -33.852  1.00  0.71           N  
ATOM   7800  CZ  ARG A 504      -6.152  25.037 -34.671  1.00  0.71           C  
ATOM   7801  NH1 ARG A 504      -7.237  25.778 -34.735  1.00  0.71           N  
ATOM   7802  NH2 ARG A 504      -5.102  25.333 -35.406  1.00  0.71           N  
ATOM   7803  H   ARG A 504      -9.930  21.235 -29.536  1.00  0.71           H  
ATOM   7804  HA  ARG A 504      -7.375  20.162 -30.514  1.00  0.71           H  
ATOM   7805 1HB  ARG A 504      -8.816  21.713 -31.852  1.00  0.71           H  
ATOM   7806 2HB  ARG A 504      -8.461  22.990 -30.703  1.00  0.71           H  
ATOM   7807 1HG  ARG A 504      -6.061  22.902 -31.318  1.00  0.71           H  
ATOM   7808 2HG  ARG A 504      -6.421  21.607 -32.492  1.00  0.71           H  
ATOM   7809 1HD  ARG A 504      -7.984  23.113 -33.648  1.00  0.71           H  
ATOM   7810 2HD  ARG A 504      -7.601  24.395 -32.482  1.00  0.71           H  
ATOM   7811  HE  ARG A 504      -5.225  23.430 -33.866  1.00  0.71           H  
ATOM   7812 1HH1 ARG A 504      -8.040  25.548 -34.168  1.00  0.71           H  
ATOM   7813 2HH1 ARG A 504      -7.265  26.577 -35.351  1.00  0.71           H  
ATOM   7814 1HH2 ARG A 504      -4.280  24.729 -35.342  1.00  0.71           H  
ATOM   7815 2HH2 ARG A 504      -5.116  26.128 -36.024  1.00  0.71           H  
ATOM   7816  N   MET A 505      -5.728  21.030 -28.880  1.00  0.76           N  
ATOM   7817  CA  MET A 505      -4.768  21.416 -27.859  1.00  0.76           C  
ATOM   7818  C   MET A 505      -3.700  22.352 -28.435  1.00  0.76           C  
ATOM   7819  O   MET A 505      -3.486  22.356 -29.646  1.00  0.76           O  
ATOM   7820  CB  MET A 505      -4.162  20.172 -27.226  1.00  0.76           C  
ATOM   7821  CG  MET A 505      -5.197  19.233 -26.636  1.00  0.76           C  
ATOM   7822  SD  MET A 505      -6.131  19.937 -25.294  1.00  0.76           S  
ATOM   7823  CE  MET A 505      -4.889  19.988 -24.039  1.00  0.76           C  
ATOM   7824  H   MET A 505      -5.456  20.324 -29.562  1.00  0.76           H  
ATOM   7825  HA  MET A 505      -5.324  21.928 -27.089  1.00  0.76           H  
ATOM   7826 1HB  MET A 505      -3.609  19.613 -27.982  1.00  0.76           H  
ATOM   7827 2HB  MET A 505      -3.455  20.444 -26.447  1.00  0.76           H  
ATOM   7828 1HG  MET A 505      -5.892  18.982 -27.404  1.00  0.76           H  
ATOM   7829 2HG  MET A 505      -4.726  18.325 -26.291  1.00  0.76           H  
ATOM   7830 1HE  MET A 505      -5.307  20.423 -23.135  1.00  0.76           H  
ATOM   7831 2HE  MET A 505      -4.536  18.979 -23.829  1.00  0.76           H  
ATOM   7832 3HE  MET A 505      -4.054  20.602 -24.376  1.00  0.76           H  
ATOM   7833  N   PRO A 506      -3.043  23.192 -27.622  1.00  0.81           N  
ATOM   7834  CA  PRO A 506      -1.908  23.991 -28.031  1.00  0.81           C  
ATOM   7835  C   PRO A 506      -0.809  23.080 -28.558  1.00  0.81           C  
ATOM   7836  O   PRO A 506      -0.599  21.978 -28.047  1.00  0.81           O  
ATOM   7837  CB  PRO A 506      -1.488  24.688 -26.729  1.00  0.81           C  
ATOM   7838  CG  PRO A 506      -2.754  24.728 -25.895  1.00  0.81           C  
ATOM   7839  CD  PRO A 506      -3.486  23.435 -26.230  1.00  0.81           C  
ATOM   7840  HA  PRO A 506      -2.225  24.715 -28.797  1.00  0.81           H  
ATOM   7841 1HB  PRO A 506      -0.680  24.116 -26.240  1.00  0.81           H  
ATOM   7842 2HB  PRO A 506      -1.084  25.689 -26.947  1.00  0.81           H  
ATOM   7843 1HG  PRO A 506      -2.501  24.802 -24.826  1.00  0.81           H  
ATOM   7844 2HG  PRO A 506      -3.342  25.624 -26.143  1.00  0.81           H  
ATOM   7845 1HD  PRO A 506      -3.168  22.622 -25.564  1.00  0.81           H  
ATOM   7846 2HD  PRO A 506      -4.557  23.647 -26.166  1.00  0.81           H  
ATOM   7847  N   ALA A 507      -0.058  23.571 -29.538  1.00  0.87           N  
ATOM   7848  CA  ALA A 507       1.049  22.824 -30.147  1.00  0.87           C  
ATOM   7849  C   ALA A 507       2.150  22.480 -29.140  1.00  0.87           C  
ATOM   7850  O   ALA A 507       2.974  21.603 -29.386  1.00  0.87           O  
ATOM   7851  CB  ALA A 507       1.646  23.612 -31.293  1.00  0.87           C  
ATOM   7852  H   ALA A 507      -0.276  24.489 -29.904  1.00  0.87           H  
ATOM   7853  HA  ALA A 507       0.646  21.889 -30.533  1.00  0.87           H  
ATOM   7854 1HB  ALA A 507       2.442  23.030 -31.758  1.00  0.87           H  
ATOM   7855 2HB  ALA A 507       0.873  23.826 -32.033  1.00  0.87           H  
ATOM   7856 3HB  ALA A 507       2.057  24.547 -30.910  1.00  0.87           H  
ATOM   7857  N   ASP A 508       2.186  23.205 -28.028  1.00  0.93           N  
ATOM   7858  CA  ASP A 508       3.189  23.004 -27.001  1.00  0.93           C  
ATOM   7859  C   ASP A 508       2.765  21.990 -25.925  1.00  0.93           C  
ATOM   7860  O   ASP A 508       3.523  21.734 -24.988  1.00  0.93           O  
ATOM   7861  CB  ASP A 508       3.506  24.344 -26.342  1.00  0.93           C  
ATOM   7862  CG  ASP A 508       4.170  25.328 -27.300  1.00  0.93           C  
ATOM   7863  OD1 ASP A 508       5.003  24.919 -28.072  1.00  0.93           O  
ATOM   7864  OD2 ASP A 508       3.816  26.480 -27.261  1.00  0.93           O  
ATOM   7865  H   ASP A 508       1.478  23.910 -27.890  1.00  0.93           H  
ATOM   7866  HA  ASP A 508       4.095  22.628 -27.478  1.00  0.93           H  
ATOM   7867 1HB  ASP A 508       2.583  24.787 -25.968  1.00  0.93           H  
ATOM   7868 2HB  ASP A 508       4.164  24.184 -25.487  1.00  0.93           H  
ATOM   7869  N   THR A 509       1.564  21.416 -26.033  1.00  0.98           N  
ATOM   7870  CA  THR A 509       1.132  20.442 -25.032  1.00  0.98           C  
ATOM   7871  C   THR A 509       1.577  19.034 -25.394  1.00  0.98           C  
ATOM   7872  O   THR A 509       1.249  18.524 -26.459  1.00  0.98           O  
ATOM   7873  CB  THR A 509      -0.401  20.459 -24.863  1.00  0.98           C  
ATOM   7874  OG1 THR A 509      -0.822  21.747 -24.383  1.00  0.98           O  
ATOM   7875  CG2 THR A 509      -0.854  19.383 -23.893  1.00  0.98           C  
ATOM   7876  H   THR A 509       0.943  21.636 -26.811  1.00  0.98           H  
ATOM   7877  HA  THR A 509       1.583  20.704 -24.077  1.00  0.98           H  
ATOM   7878  HB  THR A 509      -0.863  20.282 -25.839  1.00  0.98           H  
ATOM   7879  HG1 THR A 509      -0.551  21.847 -23.467  1.00  0.98           H  
ATOM   7880 1HG2 THR A 509      -1.934  19.401 -23.792  1.00  0.98           H  
ATOM   7881 2HG2 THR A 509      -0.551  18.416 -24.254  1.00  0.98           H  
ATOM   7882 3HG2 THR A 509      -0.401  19.563 -22.922  1.00  0.98           H  
ATOM   7883  N   THR A 510       2.291  18.390 -24.474  1.00  1.03           N  
ATOM   7884  CA  THR A 510       2.755  17.017 -24.667  1.00  1.03           C  
ATOM   7885  C   THR A 510       2.209  16.090 -23.580  1.00  1.03           C  
ATOM   7886  O   THR A 510       2.430  14.881 -23.604  1.00  1.03           O  
ATOM   7887  CB  THR A 510       4.286  16.958 -24.714  1.00  1.03           C  
ATOM   7888  OG1 THR A 510       4.833  17.432 -23.474  1.00  1.03           O  
ATOM   7889  CG2 THR A 510       4.791  17.834 -25.863  1.00  1.03           C  
ATOM   7890  H   THR A 510       2.545  18.882 -23.629  1.00  1.03           H  
ATOM   7891  HA  THR A 510       2.383  16.655 -25.626  1.00  1.03           H  
ATOM   7892  HB  THR A 510       4.604  15.927 -24.876  1.00  1.03           H  
ATOM   7893  HG1 THR A 510       4.618  16.811 -22.766  1.00  1.03           H  
ATOM   7894 1HG2 THR A 510       5.878  17.788 -25.904  1.00  1.03           H  
ATOM   7895 2HG2 THR A 510       4.374  17.470 -26.804  1.00  1.03           H  
ATOM   7896 3HG2 THR A 510       4.481  18.869 -25.706  1.00  1.03           H  
ATOM   7897  N   GLU A 511       1.522  16.682 -22.608  1.00  1.07           N  
ATOM   7898  CA  GLU A 511       0.968  15.960 -21.466  1.00  1.07           C  
ATOM   7899  C   GLU A 511      -0.461  16.411 -21.206  1.00  1.07           C  
ATOM   7900  O   GLU A 511      -0.779  17.580 -21.411  1.00  1.07           O  
ATOM   7901  CB  GLU A 511       1.812  16.211 -20.204  1.00  1.07           C  
ATOM   7902  CG  GLU A 511       3.261  15.703 -20.275  1.00  1.07           C  
ATOM   7903  CD  GLU A 511       4.052  15.964 -19.013  1.00  1.07           C  
ATOM   7904  OE1 GLU A 511       3.572  16.684 -18.170  1.00  1.07           O  
ATOM   7905  OE2 GLU A 511       5.135  15.437 -18.893  1.00  1.07           O  
ATOM   7906  H   GLU A 511       1.372  17.675 -22.672  1.00  1.07           H  
ATOM   7907  HA  GLU A 511       0.957  14.893 -21.691  1.00  1.07           H  
ATOM   7908 1HB  GLU A 511       1.845  17.281 -20.001  1.00  1.07           H  
ATOM   7909 2HB  GLU A 511       1.331  15.733 -19.348  1.00  1.07           H  
ATOM   7910 1HG  GLU A 511       3.249  14.632 -20.473  1.00  1.07           H  
ATOM   7911 2HG  GLU A 511       3.763  16.188 -21.102  1.00  1.07           H  
ATOM   7912  N   LEU A 512      -1.299  15.501 -20.723  1.00  1.09           N  
ATOM   7913  CA  LEU A 512      -2.666  15.856 -20.356  1.00  1.09           C  
ATOM   7914  C   LEU A 512      -2.901  15.914 -18.870  1.00  1.09           C  
ATOM   7915  O   LEU A 512      -2.384  15.091 -18.111  1.00  1.09           O  
ATOM   7916  CB  LEU A 512      -3.665  14.848 -20.899  1.00  1.09           C  
ATOM   7917  CG  LEU A 512      -3.735  14.699 -22.354  1.00  1.09           C  
ATOM   7918  CD1 LEU A 512      -4.730  13.595 -22.660  1.00  1.09           C  
ATOM   7919  CD2 LEU A 512      -4.157  16.053 -22.966  1.00  1.09           C  
ATOM   7920  H   LEU A 512      -0.977  14.554 -20.589  1.00  1.09           H  
ATOM   7921  HA  LEU A 512      -2.893  16.840 -20.769  1.00  1.09           H  
ATOM   7922 1HB  LEU A 512      -3.433  13.874 -20.479  1.00  1.09           H  
ATOM   7923 2HB  LEU A 512      -4.659  15.142 -20.552  1.00  1.09           H  
ATOM   7924  HG  LEU A 512      -2.768  14.402 -22.750  1.00  1.09           H  
ATOM   7925 1HD1 LEU A 512      -4.804  13.473 -23.716  1.00  1.09           H  
ATOM   7926 2HD1 LEU A 512      -4.399  12.659 -22.206  1.00  1.09           H  
ATOM   7927 3HD1 LEU A 512      -5.702  13.864 -22.257  1.00  1.09           H  
ATOM   7928 1HD2 LEU A 512      -4.243  15.977 -24.038  1.00  1.09           H  
ATOM   7929 2HD2 LEU A 512      -5.111  16.354 -22.556  1.00  1.09           H  
ATOM   7930 3HD2 LEU A 512      -3.412  16.815 -22.715  1.00  1.09           H  
ATOM   7931  N   LYS A 513      -3.749  16.848 -18.477  1.00  1.09           N  
ATOM   7932  CA  LYS A 513      -4.227  16.969 -17.108  1.00  1.09           C  
ATOM   7933  C   LYS A 513      -5.746  16.855 -17.121  1.00  1.09           C  
ATOM   7934  O   LYS A 513      -6.382  17.106 -18.135  1.00  1.09           O  
ATOM   7935  CB  LYS A 513      -3.748  18.274 -16.471  1.00  1.09           C  
ATOM   7936  CG  LYS A 513      -2.204  18.415 -16.425  1.00  1.09           C  
ATOM   7937  CD  LYS A 513      -1.560  17.357 -15.490  1.00  1.09           C  
ATOM   7938  CE  LYS A 513      -0.032  17.522 -15.387  1.00  1.09           C  
ATOM   7939  NZ  LYS A 513       0.602  16.435 -14.552  1.00  1.09           N  
ATOM   7940  H   LYS A 513      -4.086  17.521 -19.180  1.00  1.09           H  
ATOM   7941  HA  LYS A 513      -3.836  16.137 -16.521  1.00  1.09           H  
ATOM   7942 1HB  LYS A 513      -4.147  19.120 -17.039  1.00  1.09           H  
ATOM   7943 2HB  LYS A 513      -4.129  18.350 -15.454  1.00  1.09           H  
ATOM   7944 1HG  LYS A 513      -1.797  18.298 -17.431  1.00  1.09           H  
ATOM   7945 2HG  LYS A 513      -1.944  19.410 -16.067  1.00  1.09           H  
ATOM   7946 1HD  LYS A 513      -1.990  17.443 -14.493  1.00  1.09           H  
ATOM   7947 2HD  LYS A 513      -1.774  16.357 -15.869  1.00  1.09           H  
ATOM   7948 1HE  LYS A 513       0.398  17.491 -16.389  1.00  1.09           H  
ATOM   7949 2HE  LYS A 513       0.189  18.486 -14.934  1.00  1.09           H  
ATOM   7950 1HZ  LYS A 513       1.600  16.552 -14.503  1.00  1.09           H  
ATOM   7951 2HZ  LYS A 513       0.235  16.429 -13.619  1.00  1.09           H  
ATOM   7952 3HZ  LYS A 513       0.428  15.503 -14.963  1.00  1.09           H  
ATOM   7953  N   LEU A 514      -6.359  16.537 -15.993  1.00  1.07           N  
ATOM   7954  CA  LEU A 514      -7.819  16.428 -15.980  1.00  1.07           C  
ATOM   7955  C   LEU A 514      -8.524  17.755 -16.302  1.00  1.07           C  
ATOM   7956  O   LEU A 514      -9.623  17.772 -16.844  1.00  1.07           O  
ATOM   7957  CB  LEU A 514      -8.276  15.860 -14.642  1.00  1.07           C  
ATOM   7958  CG  LEU A 514      -7.861  14.406 -14.423  1.00  1.07           C  
ATOM   7959  CD1 LEU A 514      -8.236  13.960 -13.020  1.00  1.07           C  
ATOM   7960  CD2 LEU A 514      -8.537  13.552 -15.477  1.00  1.07           C  
ATOM   7961  H   LEU A 514      -5.825  16.340 -15.158  1.00  1.07           H  
ATOM   7962  HA  LEU A 514      -8.107  15.711 -16.752  1.00  1.07           H  
ATOM   7963 1HB  LEU A 514      -7.856  16.463 -13.837  1.00  1.07           H  
ATOM   7964 2HB  LEU A 514      -9.363  15.914 -14.591  1.00  1.07           H  
ATOM   7965  HG  LEU A 514      -6.779  14.315 -14.528  1.00  1.07           H  
ATOM   7966 1HD1 LEU A 514      -7.930  12.922 -12.871  1.00  1.07           H  
ATOM   7967 2HD1 LEU A 514      -7.731  14.593 -12.290  1.00  1.07           H  
ATOM   7968 3HD1 LEU A 514      -9.314  14.040 -12.888  1.00  1.07           H  
ATOM   7969 1HD2 LEU A 514      -8.241  12.519 -15.347  1.00  1.07           H  
ATOM   7970 2HD2 LEU A 514      -9.620  13.639 -15.383  1.00  1.07           H  
ATOM   7971 3HD2 LEU A 514      -8.246  13.891 -16.470  1.00  1.07           H  
ATOM   7972  N   GLU A 515      -7.881  18.886 -16.035  1.00  1.01           N  
ATOM   7973  CA  GLU A 515      -8.491  20.179 -16.355  1.00  1.01           C  
ATOM   7974  C   GLU A 515      -8.693  20.349 -17.872  1.00  1.01           C  
ATOM   7975  O   GLU A 515      -9.561  21.098 -18.326  1.00  1.01           O  
ATOM   7976  CB  GLU A 515      -7.659  21.330 -15.796  1.00  1.01           C  
ATOM   7977  CG  GLU A 515      -7.686  21.429 -14.277  1.00  1.01           C  
ATOM   7978  CD  GLU A 515      -6.865  22.573 -13.734  1.00  1.01           C  
ATOM   7979  OE1 GLU A 515      -6.176  23.209 -14.497  1.00  1.01           O  
ATOM   7980  OE2 GLU A 515      -6.935  22.812 -12.551  1.00  1.01           O  
ATOM   7981  H   GLU A 515      -6.971  18.850 -15.603  1.00  1.01           H  
ATOM   7982  HA  GLU A 515      -9.468  20.218 -15.879  1.00  1.01           H  
ATOM   7983 1HB  GLU A 515      -6.622  21.217 -16.114  1.00  1.01           H  
ATOM   7984 2HB  GLU A 515      -8.028  22.273 -16.201  1.00  1.01           H  
ATOM   7985 1HG  GLU A 515      -8.721  21.558 -13.959  1.00  1.01           H  
ATOM   7986 2HG  GLU A 515      -7.321  20.492 -13.859  1.00  1.01           H  
ATOM   7987  N   ASP A 516      -7.914  19.621 -18.673  1.00  0.94           N  
ATOM   7988  CA  ASP A 516      -7.974  19.718 -20.123  1.00  0.94           C  
ATOM   7989  C   ASP A 516      -9.305  19.164 -20.629  1.00  0.94           C  
ATOM   7990  O   ASP A 516      -9.749  19.491 -21.729  1.00  0.94           O  
ATOM   7991  CB  ASP A 516      -6.807  18.937 -20.728  1.00  0.94           C  
ATOM   7992  CG  ASP A 516      -5.453  19.596 -20.452  1.00  0.94           C  
ATOM   7993  OD1 ASP A 516      -5.419  20.790 -20.276  1.00  0.94           O  
ATOM   7994  OD2 ASP A 516      -4.471  18.890 -20.331  1.00  0.94           O  
ATOM   7995  H   ASP A 516      -7.262  18.951 -18.275  1.00  0.94           H  
ATOM   7996  HA  ASP A 516      -7.897  20.766 -20.410  1.00  0.94           H  
ATOM   7997 1HB  ASP A 516      -6.808  17.921 -20.353  1.00  0.94           H  
ATOM   7998 2HB  ASP A 516      -6.944  18.873 -21.808  1.00  0.94           H  
ATOM   7999  N   GLU A 517      -9.963  18.352 -19.796  1.00  0.86           N  
ATOM   8000  CA  GLU A 517     -11.216  17.692 -20.117  1.00  0.86           C  
ATOM   8001  C   GLU A 517     -12.430  18.558 -19.820  1.00  0.86           C  
ATOM   8002  O   GLU A 517     -13.557  18.116 -19.986  1.00  0.86           O  
ATOM   8003  CB  GLU A 517     -11.332  16.381 -19.343  1.00  0.86           C  
ATOM   8004  CG  GLU A 517     -10.298  15.341 -19.697  1.00  0.86           C  
ATOM   8005  CD  GLU A 517     -10.415  14.138 -18.838  1.00  0.86           C  
ATOM   8006  OE1 GLU A 517     -11.132  14.190 -17.870  1.00  0.86           O  
ATOM   8007  OE2 GLU A 517      -9.817  13.145 -19.164  1.00  0.86           O  
ATOM   8008  H   GLU A 517      -9.579  18.168 -18.870  1.00  0.86           H  
ATOM   8009  HA  GLU A 517     -11.233  17.469 -21.173  1.00  0.86           H  
ATOM   8010 1HB  GLU A 517     -11.265  16.579 -18.277  1.00  0.86           H  
ATOM   8011 2HB  GLU A 517     -12.313  15.943 -19.524  1.00  0.86           H  
ATOM   8012 1HG  GLU A 517     -10.419  15.055 -20.743  1.00  0.86           H  
ATOM   8013 2HG  GLU A 517      -9.302  15.778 -19.576  1.00  0.86           H  
ATOM   8014  N   GLN A 518     -12.221  19.790 -19.368  1.00  0.79           N  
ATOM   8015  CA  GLN A 518     -13.339  20.660 -19.003  1.00  0.79           C  
ATOM   8016  C   GLN A 518     -13.967  21.452 -20.166  1.00  0.79           C  
ATOM   8017  O   GLN A 518     -14.848  22.280 -19.937  1.00  0.79           O  
ATOM   8018  CB  GLN A 518     -12.877  21.624 -17.914  1.00  0.79           C  
ATOM   8019  CG  GLN A 518     -12.508  20.923 -16.595  1.00  0.79           C  
ATOM   8020  CD  GLN A 518     -11.960  21.876 -15.521  1.00  0.79           C  
ATOM   8021  OE1 GLN A 518     -11.451  22.961 -15.815  1.00  0.79           O  
ATOM   8022  NE2 GLN A 518     -12.063  21.462 -14.259  1.00  0.79           N  
ATOM   8023  H   GLN A 518     -11.269  20.137 -19.229  1.00  0.79           H  
ATOM   8024  HA  GLN A 518     -14.121  20.030 -18.584  1.00  0.79           H  
ATOM   8025 1HB  GLN A 518     -11.997  22.168 -18.263  1.00  0.79           H  
ATOM   8026 2HB  GLN A 518     -13.659  22.352 -17.712  1.00  0.79           H  
ATOM   8027 1HG  GLN A 518     -13.395  20.436 -16.197  1.00  0.79           H  
ATOM   8028 2HG  GLN A 518     -11.742  20.175 -16.811  1.00  0.79           H  
ATOM   8029 1HE2 GLN A 518     -11.721  22.037 -13.514  1.00  0.79           H  
ATOM   8030 2HE2 GLN A 518     -12.476  20.575 -14.058  1.00  0.79           H  
ATOM   8031  N   ASP A 519     -13.492  21.233 -21.395  1.00  0.73           N  
ATOM   8032  CA  ASP A 519     -13.964  21.960 -22.582  1.00  0.73           C  
ATOM   8033  C   ASP A 519     -13.979  21.082 -23.848  1.00  0.73           C  
ATOM   8034  O   ASP A 519     -13.401  21.453 -24.870  1.00  0.73           O  
ATOM   8035  CB  ASP A 519     -13.041  23.161 -22.824  1.00  0.73           C  
ATOM   8036  CG  ASP A 519     -13.522  24.191 -23.849  1.00  0.73           C  
ATOM   8037  OD1 ASP A 519     -14.711  24.409 -23.996  1.00  0.73           O  
ATOM   8038  OD2 ASP A 519     -12.650  24.713 -24.544  1.00  0.73           O  
ATOM   8039  H   ASP A 519     -12.775  20.529 -21.505  1.00  0.73           H  
ATOM   8040  HA  ASP A 519     -14.981  22.305 -22.393  1.00  0.73           H  
ATOM   8041 1HB  ASP A 519     -12.911  23.684 -21.875  1.00  0.73           H  
ATOM   8042 2HB  ASP A 519     -12.071  22.806 -23.113  1.00  0.73           H  
ATOM   8043  N   ILE A 520     -14.647  19.934 -23.778  1.00  0.68           N  
ATOM   8044  CA  ILE A 520     -14.684  18.935 -24.857  1.00  0.68           C  
ATOM   8045  C   ILE A 520     -15.810  19.121 -25.909  1.00  0.68           C  
ATOM   8046  O   ILE A 520     -16.891  19.648 -25.603  1.00  0.68           O  
ATOM   8047  CB  ILE A 520     -14.739  17.520 -24.238  1.00  0.68           C  
ATOM   8048  CG1 ILE A 520     -13.477  17.230 -23.463  1.00  0.68           C  
ATOM   8049  CG2 ILE A 520     -14.937  16.459 -25.292  1.00  0.68           C  
ATOM   8050  CD1 ILE A 520     -13.600  15.976 -22.612  1.00  0.68           C  
ATOM   8051  H   ILE A 520     -15.147  19.705 -22.911  1.00  0.68           H  
ATOM   8052  HA  ILE A 520     -13.738  19.002 -25.396  1.00  0.68           H  
ATOM   8053  HB  ILE A 520     -15.562  17.472 -23.527  1.00  0.68           H  
ATOM   8054 1HG1 ILE A 520     -12.650  17.101 -24.161  1.00  0.68           H  
ATOM   8055 2HG1 ILE A 520     -13.253  18.070 -22.807  1.00  0.68           H  
ATOM   8056 1HG2 ILE A 520     -14.964  15.507 -24.818  1.00  0.68           H  
ATOM   8057 2HG2 ILE A 520     -15.866  16.616 -25.818  1.00  0.68           H  
ATOM   8058 3HG2 ILE A 520     -14.109  16.489 -25.991  1.00  0.68           H  
ATOM   8059 1HD1 ILE A 520     -12.673  15.799 -22.077  1.00  0.68           H  
ATOM   8060 2HD1 ILE A 520     -14.416  16.107 -21.894  1.00  0.68           H  
ATOM   8061 3HD1 ILE A 520     -13.809  15.130 -23.249  1.00  0.68           H  
ATOM   8062  N   VAL A 521     -15.491  18.825 -27.177  1.00  0.66           N  
ATOM   8063  CA  VAL A 521     -16.465  18.810 -28.264  1.00  0.66           C  
ATOM   8064  C   VAL A 521     -17.008  17.373 -28.366  1.00  0.66           C  
ATOM   8065  O   VAL A 521     -16.221  16.448 -28.518  1.00  0.66           O  
ATOM   8066  CB  VAL A 521     -15.807  19.126 -29.622  1.00  0.66           C  
ATOM   8067  CG1 VAL A 521     -16.885  19.077 -30.721  1.00  0.66           C  
ATOM   8068  CG2 VAL A 521     -15.067  20.452 -29.588  1.00  0.66           C  
ATOM   8069  H   VAL A 521     -14.552  18.517 -27.390  1.00  0.66           H  
ATOM   8070  HA  VAL A 521     -17.263  19.506 -28.046  1.00  0.66           H  
ATOM   8071  HB  VAL A 521     -15.088  18.345 -29.842  1.00  0.66           H  
ATOM   8072 1HG1 VAL A 521     -16.429  19.251 -31.683  1.00  0.66           H  
ATOM   8073 2HG1 VAL A 521     -17.355  18.098 -30.721  1.00  0.66           H  
ATOM   8074 3HG1 VAL A 521     -17.639  19.839 -30.536  1.00  0.66           H  
ATOM   8075 1HG2 VAL A 521     -14.595  20.618 -30.555  1.00  0.66           H  
ATOM   8076 2HG2 VAL A 521     -15.725  21.262 -29.383  1.00  0.66           H  
ATOM   8077 3HG2 VAL A 521     -14.299  20.411 -28.813  1.00  0.66           H  
ATOM   8078  N   LEU A 522     -18.316  17.167 -28.292  1.00  0.65           N  
ATOM   8079  CA  LEU A 522     -18.922  15.829 -28.328  1.00  0.65           C  
ATOM   8080  C   LEU A 522     -19.115  15.391 -29.787  1.00  0.65           C  
ATOM   8081  O   LEU A 522     -19.929  15.963 -30.513  1.00  0.65           O  
ATOM   8082  CB  LEU A 522     -20.261  15.896 -27.569  1.00  0.65           C  
ATOM   8083  CG  LEU A 522     -20.970  14.615 -27.150  1.00  0.65           C  
ATOM   8084  CD1 LEU A 522     -21.459  13.892 -28.352  1.00  0.65           C  
ATOM   8085  CD2 LEU A 522     -20.023  13.758 -26.336  1.00  0.65           C  
ATOM   8086  H   LEU A 522     -18.917  17.968 -28.170  1.00  0.65           H  
ATOM   8087  HA  LEU A 522     -18.257  15.122 -27.833  1.00  0.65           H  
ATOM   8088 1HB  LEU A 522     -20.107  16.490 -26.676  1.00  0.65           H  
ATOM   8089 2HB  LEU A 522     -20.952  16.427 -28.193  1.00  0.65           H  
ATOM   8090  HG  LEU A 522     -21.832  14.869 -26.544  1.00  0.65           H  
ATOM   8091 1HD1 LEU A 522     -21.972  12.981 -28.053  1.00  0.65           H  
ATOM   8092 2HD1 LEU A 522     -22.139  14.525 -28.915  1.00  0.65           H  
ATOM   8093 3HD1 LEU A 522     -20.615  13.644 -28.950  1.00  0.65           H  
ATOM   8094 1HD2 LEU A 522     -20.532  12.871 -26.047  1.00  0.65           H  
ATOM   8095 2HD2 LEU A 522     -19.161  13.501 -26.932  1.00  0.65           H  
ATOM   8096 3HD2 LEU A 522     -19.703  14.289 -25.457  1.00  0.65           H  
ATOM   8097  N   VAL A 523     -18.291  14.456 -30.265  1.00  0.65           N  
ATOM   8098  CA  VAL A 523     -18.337  14.098 -31.688  1.00  0.65           C  
ATOM   8099  C   VAL A 523     -19.527  13.196 -32.007  1.00  0.65           C  
ATOM   8100  O   VAL A 523     -20.096  13.255 -33.100  1.00  0.65           O  
ATOM   8101  CB  VAL A 523     -17.021  13.449 -32.170  1.00  0.65           C  
ATOM   8102  CG1 VAL A 523     -16.915  12.048 -31.736  1.00  0.65           C  
ATOM   8103  CG2 VAL A 523     -16.939  13.520 -33.665  1.00  0.65           C  
ATOM   8104  H   VAL A 523     -17.677  13.963 -29.623  1.00  0.65           H  
ATOM   8105  HA  VAL A 523     -18.452  15.013 -32.240  1.00  0.65           H  
ATOM   8106  HB  VAL A 523     -16.188  13.986 -31.728  1.00  0.65           H  
ATOM   8107 1HG1 VAL A 523     -15.995  11.627 -32.052  1.00  0.65           H  
ATOM   8108 2HG1 VAL A 523     -16.963  12.008 -30.716  1.00  0.65           H  
ATOM   8109 3HG1 VAL A 523     -17.716  11.485 -32.165  1.00  0.65           H  
ATOM   8110 1HG2 VAL A 523     -16.010  13.079 -33.973  1.00  0.65           H  
ATOM   8111 2HG2 VAL A 523     -17.771  12.971 -34.113  1.00  0.65           H  
ATOM   8112 3HG2 VAL A 523     -16.974  14.553 -33.977  1.00  0.65           H  
ATOM   8113  N   GLY A 524     -19.885  12.346 -31.046  1.00  0.67           N  
ATOM   8114  CA  GLY A 524     -20.989  11.401 -31.197  1.00  0.67           C  
ATOM   8115  C   GLY A 524     -20.885  10.255 -30.204  1.00  0.67           C  
ATOM   8116  O   GLY A 524     -20.064  10.296 -29.285  1.00  0.67           O  
ATOM   8117  H   GLY A 524     -19.340  12.360 -30.179  1.00  0.67           H  
ATOM   8118 1HA  GLY A 524     -21.937  11.920 -31.050  1.00  0.67           H  
ATOM   8119 2HA  GLY A 524     -20.999  11.004 -32.206  1.00  0.67           H  
ATOM   8120  N   LEU A 525     -21.771   9.265 -30.348  1.00  0.69           N  
ATOM   8121  CA  LEU A 525     -21.803   8.117 -29.445  1.00  0.69           C  
ATOM   8122  C   LEU A 525     -21.846   6.763 -30.189  1.00  0.69           C  
ATOM   8123  O   LEU A 525     -22.330   6.674 -31.316  1.00  0.69           O  
ATOM   8124  CB  LEU A 525     -22.993   8.238 -28.483  1.00  0.69           C  
ATOM   8125  CG  LEU A 525     -22.969   9.502 -27.582  1.00  0.69           C  
ATOM   8126  CD1 LEU A 525     -23.960  10.524 -28.118  1.00  0.69           C  
ATOM   8127  CD2 LEU A 525     -23.237   9.101 -26.169  1.00  0.69           C  
ATOM   8128  H   LEU A 525     -22.433   9.312 -31.116  1.00  0.69           H  
ATOM   8129  HA  LEU A 525     -20.902   8.132 -28.851  1.00  0.69           H  
ATOM   8130 1HB  LEU A 525     -23.914   8.248 -29.059  1.00  0.69           H  
ATOM   8131 2HB  LEU A 525     -22.999   7.364 -27.834  1.00  0.69           H  
ATOM   8132  HG  LEU A 525     -21.998   9.963 -27.626  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 525     -23.921  11.408 -27.503  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 525     -23.706  10.786 -29.143  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 525     -24.969  10.104 -28.091  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 525     -23.212   9.970 -25.523  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 525     -24.180   8.643 -26.121  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 525     -22.491   8.389 -25.847  1.00  0.69           H  
ATOM   8139  N   THR A 526     -21.350   5.710 -29.528  1.00  0.73           N  
ATOM   8140  CA  THR A 526     -21.405   4.337 -30.064  1.00  0.73           C  
ATOM   8141  C   THR A 526     -22.010   3.382 -29.046  1.00  0.73           C  
ATOM   8142  O   THR A 526     -21.665   3.411 -27.859  1.00  0.73           O  
ATOM   8143  CB  THR A 526     -20.022   3.817 -30.509  1.00  0.73           C  
ATOM   8144  OG1 THR A 526     -19.505   4.681 -31.534  1.00  0.73           O  
ATOM   8145  CG2 THR A 526     -20.129   2.417 -31.076  1.00  0.73           C  
ATOM   8146  H   THR A 526     -20.959   5.877 -28.602  1.00  0.73           H  
ATOM   8147  HA  THR A 526     -22.054   4.329 -30.939  1.00  0.73           H  
ATOM   8148  HB  THR A 526     -19.338   3.790 -29.670  1.00  0.73           H  
ATOM   8149  HG1 THR A 526     -20.162   4.752 -32.235  1.00  0.73           H  
ATOM   8150 1HG2 THR A 526     -19.150   2.081 -31.400  1.00  0.73           H  
ATOM   8151 2HG2 THR A 526     -20.508   1.733 -30.320  1.00  0.73           H  
ATOM   8152 3HG2 THR A 526     -20.808   2.435 -31.925  1.00  0.73           H  
ATOM   8153  N   ALA A 527     -22.935   2.549 -29.502  1.00  0.76           N  
ATOM   8154  CA  ALA A 527     -23.591   1.602 -28.619  1.00  0.76           C  
ATOM   8155  C   ALA A 527     -23.186   0.165 -28.929  1.00  0.76           C  
ATOM   8156  O   ALA A 527     -23.202  -0.268 -30.089  1.00  0.76           O  
ATOM   8157  CB  ALA A 527     -25.055   1.788 -28.747  1.00  0.76           C  
ATOM   8158  H   ALA A 527     -23.203   2.550 -30.488  1.00  0.76           H  
ATOM   8159  HA  ALA A 527     -23.293   1.825 -27.605  1.00  0.76           H  
ATOM   8160 1HB  ALA A 527     -25.566   1.152 -28.091  1.00  0.76           H  
ATOM   8161 2HB  ALA A 527     -25.301   2.806 -28.514  1.00  0.76           H  
ATOM   8162 3HB  ALA A 527     -25.320   1.570 -29.753  1.00  0.76           H  
ATOM   8163  N   MET A 528     -22.880  -0.579 -27.867  1.00  0.79           N  
ATOM   8164  CA  MET A 528     -22.401  -1.958 -27.964  1.00  0.79           C  
ATOM   8165  C   MET A 528     -23.174  -2.924 -27.082  1.00  0.79           C  
ATOM   8166  O   MET A 528     -23.727  -2.526 -26.066  1.00  0.79           O  
ATOM   8167  CB  MET A 528     -20.951  -1.993 -27.530  1.00  0.79           C  
ATOM   8168  CG  MET A 528     -19.998  -1.191 -28.322  1.00  0.79           C  
ATOM   8169  SD  MET A 528     -18.513  -0.995 -27.438  1.00  0.79           S  
ATOM   8170  CE  MET A 528     -19.221   0.054 -26.185  1.00  0.79           C  
ATOM   8171  H   MET A 528     -22.925  -0.136 -26.946  1.00  0.79           H  
ATOM   8172  HA  MET A 528     -22.516  -2.282 -28.990  1.00  0.79           H  
ATOM   8173 1HB  MET A 528     -20.890  -1.650 -26.505  1.00  0.79           H  
ATOM   8174 2HB  MET A 528     -20.602  -3.024 -27.571  1.00  0.79           H  
ATOM   8175 1HG  MET A 528     -19.771  -1.731 -29.219  1.00  0.79           H  
ATOM   8176 2HG  MET A 528     -20.396  -0.215 -28.576  1.00  0.79           H  
ATOM   8177 1HE  MET A 528     -18.469   0.300 -25.466  1.00  0.79           H  
ATOM   8178 2HE  MET A 528     -19.616   0.966 -26.645  1.00  0.79           H  
ATOM   8179 3HE  MET A 528     -20.031  -0.467 -25.677  1.00  0.79           H  
ATOM   8180  N   ILE A 529     -23.168  -4.206 -27.406  1.00  0.80           N  
ATOM   8181  CA  ILE A 529     -23.895  -5.138 -26.538  1.00  0.80           C  
ATOM   8182  C   ILE A 529     -23.067  -6.312 -26.110  1.00  0.80           C  
ATOM   8183  O   ILE A 529     -22.256  -6.824 -26.882  1.00  0.80           O  
ATOM   8184  CB  ILE A 529     -25.140  -5.730 -27.225  1.00  0.80           C  
ATOM   8185  CG1 ILE A 529     -26.000  -6.538 -26.228  1.00  0.80           C  
ATOM   8186  CG2 ILE A 529     -24.669  -6.671 -28.309  1.00  0.80           C  
ATOM   8187  CD1 ILE A 529     -27.388  -6.811 -26.709  1.00  0.80           C  
ATOM   8188  H   ILE A 529     -22.692  -4.501 -28.257  1.00  0.80           H  
ATOM   8189  HA  ILE A 529     -24.216  -4.614 -25.640  1.00  0.80           H  
ATOM   8190  HB  ILE A 529     -25.720  -4.982 -27.651  1.00  0.80           H  
ATOM   8191 1HG1 ILE A 529     -25.537  -7.496 -26.055  1.00  0.80           H  
ATOM   8192 2HG1 ILE A 529     -26.064  -5.997 -25.287  1.00  0.80           H  
ATOM   8193 1HG2 ILE A 529     -25.526  -7.105 -28.820  1.00  0.80           H  
ATOM   8194 2HG2 ILE A 529     -24.064  -6.122 -29.016  1.00  0.80           H  
ATOM   8195 3HG2 ILE A 529     -24.073  -7.467 -27.864  1.00  0.80           H  
ATOM   8196 1HD1 ILE A 529     -27.925  -7.387 -25.951  1.00  0.80           H  
ATOM   8197 2HD1 ILE A 529     -27.910  -5.861 -26.876  1.00  0.80           H  
ATOM   8198 3HD1 ILE A 529     -27.352  -7.375 -27.635  1.00  0.80           H  
ATOM   8199  N   ASP A 530     -23.278  -6.710 -24.852  1.00  0.82           N  
ATOM   8200  CA  ASP A 530     -22.696  -7.904 -24.260  1.00  0.82           C  
ATOM   8201  C   ASP A 530     -23.867  -8.901 -24.199  1.00  0.82           C  
ATOM   8202  O   ASP A 530     -24.686  -8.817 -23.285  1.00  0.82           O  
ATOM   8203  CB  ASP A 530     -22.189  -7.623 -22.835  1.00  0.82           C  
ATOM   8204  CG  ASP A 530     -21.448  -8.812 -22.143  1.00  0.82           C  
ATOM   8205  OD1 ASP A 530     -21.205  -9.855 -22.742  1.00  0.82           O  
ATOM   8206  OD2 ASP A 530     -21.171  -8.690 -20.971  1.00  0.82           O  
ATOM   8207  H   ASP A 530     -23.930  -6.177 -24.295  1.00  0.82           H  
ATOM   8208  HA  ASP A 530     -21.884  -8.256 -24.874  1.00  0.82           H  
ATOM   8209 1HB  ASP A 530     -21.519  -6.771 -22.847  1.00  0.82           H  
ATOM   8210 2HB  ASP A 530     -23.038  -7.349 -22.211  1.00  0.82           H  
ATOM   8211  N   PRO A 531     -23.990  -9.834 -25.149  1.00  0.83           N  
ATOM   8212  CA  PRO A 531     -25.134 -10.700 -25.298  1.00  0.83           C  
ATOM   8213  C   PRO A 531     -25.162 -11.711 -24.170  1.00  0.83           C  
ATOM   8214  O   PRO A 531     -24.105 -12.015 -23.607  1.00  0.83           O  
ATOM   8215  CB  PRO A 531     -24.873 -11.353 -26.660  1.00  0.83           C  
ATOM   8216  CG  PRO A 531     -23.370 -11.351 -26.799  1.00  0.83           C  
ATOM   8217  CD  PRO A 531     -22.900 -10.105 -26.086  1.00  0.83           C  
ATOM   8218  HA  PRO A 531     -26.034 -10.066 -25.311  1.00  0.83           H  
ATOM   8219 1HB  PRO A 531     -25.286 -12.376 -26.673  1.00  0.83           H  
ATOM   8220 2HB  PRO A 531     -25.379 -10.787 -27.457  1.00  0.83           H  
ATOM   8221 1HG  PRO A 531     -22.946 -12.253 -26.352  1.00  0.83           H  
ATOM   8222 2HG  PRO A 531     -23.084 -11.358 -27.860  1.00  0.83           H  
ATOM   8223 1HD  PRO A 531     -21.994 -10.366 -25.524  1.00  0.83           H  
ATOM   8224 2HD  PRO A 531     -22.743  -9.279 -26.789  1.00  0.83           H  
ATOM   8225  N   PRO A 532     -26.331 -12.291 -23.867  1.00  0.84           N  
ATOM   8226  CA  PRO A 532     -26.522 -13.317 -22.870  1.00  0.84           C  
ATOM   8227  C   PRO A 532     -25.792 -14.579 -23.281  1.00  0.84           C  
ATOM   8228  O   PRO A 532     -25.654 -14.876 -24.473  1.00  0.84           O  
ATOM   8229  CB  PRO A 532     -28.040 -13.497 -22.839  1.00  0.84           C  
ATOM   8230  CG  PRO A 532     -28.520 -13.007 -24.186  1.00  0.84           C  
ATOM   8231  CD  PRO A 532     -27.566 -11.886 -24.562  1.00  0.84           C  
ATOM   8232  HA  PRO A 532     -26.196 -12.956 -21.896  1.00  0.84           H  
ATOM   8233 1HB  PRO A 532     -28.281 -14.556 -22.643  1.00  0.84           H  
ATOM   8234 2HB  PRO A 532     -28.457 -12.913 -22.013  1.00  0.84           H  
ATOM   8235 1HG  PRO A 532     -28.511 -13.836 -24.909  1.00  0.84           H  
ATOM   8236 2HG  PRO A 532     -29.566 -12.663 -24.111  1.00  0.84           H  
ATOM   8237 1HD  PRO A 532     -27.449 -11.879 -25.648  1.00  0.84           H  
ATOM   8238 2HD  PRO A 532     -27.934 -10.918 -24.173  1.00  0.84           H  
ATOM   8239  N   ARG A 533     -25.346 -15.323 -22.289  1.00  0.84           N  
ATOM   8240  CA  ARG A 533     -24.667 -16.594 -22.469  1.00  0.84           C  
ATOM   8241  C   ARG A 533     -25.679 -17.673 -22.816  1.00  0.84           C  
ATOM   8242  O   ARG A 533     -26.787 -17.704 -22.271  1.00  0.84           O  
ATOM   8243  CB  ARG A 533     -23.848 -16.935 -21.227  1.00  0.84           C  
ATOM   8244  CG  ARG A 533     -23.073 -18.248 -21.234  1.00  0.84           C  
ATOM   8245  CD  ARG A 533     -21.912 -18.204 -22.166  1.00  0.84           C  
ATOM   8246  NE  ARG A 533     -20.951 -19.263 -21.913  1.00  0.84           N  
ATOM   8247  CZ  ARG A 533     -20.994 -20.516 -22.414  1.00  0.84           C  
ATOM   8248  NH1 ARG A 533     -21.978 -20.900 -23.203  1.00  0.84           N  
ATOM   8249  NH2 ARG A 533     -20.029 -21.359 -22.101  1.00  0.84           N  
ATOM   8250  H   ARG A 533     -25.485 -14.995 -21.335  1.00  0.84           H  
ATOM   8251  HA  ARG A 533     -23.978 -16.507 -23.304  1.00  0.84           H  
ATOM   8252 1HB  ARG A 533     -23.114 -16.149 -21.073  1.00  0.84           H  
ATOM   8253 2HB  ARG A 533     -24.470 -16.930 -20.365  1.00  0.84           H  
ATOM   8254 1HG  ARG A 533     -22.698 -18.430 -20.232  1.00  0.84           H  
ATOM   8255 2HG  ARG A 533     -23.732 -19.070 -21.522  1.00  0.84           H  
ATOM   8256 1HD  ARG A 533     -22.255 -18.290 -23.194  1.00  0.84           H  
ATOM   8257 2HD  ARG A 533     -21.394 -17.255 -22.032  1.00  0.84           H  
ATOM   8258  HE  ARG A 533     -20.139 -19.018 -21.309  1.00  0.84           H  
ATOM   8259 1HH1 ARG A 533     -22.716 -20.253 -23.437  1.00  0.84           H  
ATOM   8260 2HH1 ARG A 533     -21.995 -21.839 -23.572  1.00  0.84           H  
ATOM   8261 1HH2 ARG A 533     -19.266 -21.036 -21.471  1.00  0.84           H  
ATOM   8262 2HH2 ARG A 533     -20.033 -22.296 -22.456  1.00  0.84           H  
ATOM   8263  N   GLU A 534     -25.324 -18.509 -23.779  1.00  0.84           N  
ATOM   8264  CA  GLU A 534     -26.201 -19.576 -24.217  1.00  0.84           C  
ATOM   8265  C   GLU A 534     -26.734 -20.382 -23.044  1.00  0.84           C  
ATOM   8266  O   GLU A 534     -26.002 -20.743 -22.127  1.00  0.84           O  
ATOM   8267  CB  GLU A 534     -25.483 -20.499 -25.201  1.00  0.84           C  
ATOM   8268  CG  GLU A 534     -26.357 -21.617 -25.774  1.00  0.84           C  
ATOM   8269  CD  GLU A 534     -25.653 -22.457 -26.813  1.00  0.84           C  
ATOM   8270  OE1 GLU A 534     -24.508 -22.190 -27.095  1.00  0.84           O  
ATOM   8271  OE2 GLU A 534     -26.265 -23.365 -27.324  1.00  0.84           O  
ATOM   8272  H   GLU A 534     -24.422 -18.404 -24.217  1.00  0.84           H  
ATOM   8273  HA  GLU A 534     -27.051 -19.127 -24.732  1.00  0.84           H  
ATOM   8274 1HB  GLU A 534     -25.093 -19.911 -26.033  1.00  0.84           H  
ATOM   8275 2HB  GLU A 534     -24.634 -20.963 -24.703  1.00  0.84           H  
ATOM   8276 1HG  GLU A 534     -26.663 -22.272 -24.959  1.00  0.84           H  
ATOM   8277 2HG  GLU A 534     -27.256 -21.179 -26.207  1.00  0.84           H  
ATOM   8278  N   ALA A 535     -28.044 -20.624 -23.101  1.00  0.82           N  
ATOM   8279  CA  ALA A 535     -28.866 -21.359 -22.134  1.00  0.82           C  
ATOM   8280  C   ALA A 535     -29.122 -20.625 -20.818  1.00  0.82           C  
ATOM   8281  O   ALA A 535     -29.842 -21.148 -19.960  1.00  0.82           O  
ATOM   8282  CB  ALA A 535     -28.223 -22.698 -21.805  1.00  0.82           C  
ATOM   8283  H   ALA A 535     -28.520 -20.265 -23.915  1.00  0.82           H  
ATOM   8284  HA  ALA A 535     -29.829 -21.541 -22.607  1.00  0.82           H  
ATOM   8285 1HB  ALA A 535     -28.886 -23.245 -21.139  1.00  0.82           H  
ATOM   8286 2HB  ALA A 535     -28.079 -23.268 -22.721  1.00  0.82           H  
ATOM   8287 3HB  ALA A 535     -27.270 -22.563 -21.312  1.00  0.82           H  
ATOM   8288  N   VAL A 536     -28.661 -19.384 -20.682  1.00  0.81           N  
ATOM   8289  CA  VAL A 536     -28.983 -18.661 -19.466  1.00  0.81           C  
ATOM   8290  C   VAL A 536     -30.463 -18.395 -19.331  1.00  0.81           C  
ATOM   8291  O   VAL A 536     -31.017 -18.643 -18.266  1.00  0.81           O  
ATOM   8292  CB  VAL A 536     -28.184 -17.373 -19.335  1.00  0.81           C  
ATOM   8293  CG1 VAL A 536     -28.718 -16.542 -18.193  1.00  0.81           C  
ATOM   8294  CG2 VAL A 536     -26.749 -17.768 -19.027  1.00  0.81           C  
ATOM   8295  H   VAL A 536     -28.057 -18.954 -21.387  1.00  0.81           H  
ATOM   8296  HA  VAL A 536     -28.677 -19.288 -18.628  1.00  0.81           H  
ATOM   8297  HB  VAL A 536     -28.243 -16.795 -20.260  1.00  0.81           H  
ATOM   8298 1HG1 VAL A 536     -28.120 -15.640 -18.118  1.00  0.81           H  
ATOM   8299 2HG1 VAL A 536     -29.752 -16.278 -18.390  1.00  0.81           H  
ATOM   8300 3HG1 VAL A 536     -28.660 -17.110 -17.263  1.00  0.81           H  
ATOM   8301 1HG2 VAL A 536     -26.151 -16.886 -18.915  1.00  0.81           H  
ATOM   8302 2HG2 VAL A 536     -26.717 -18.339 -18.106  1.00  0.81           H  
ATOM   8303 3HG2 VAL A 536     -26.358 -18.379 -19.841  1.00  0.81           H  
ATOM   8304  N   TYR A 537     -31.139 -17.975 -20.398  1.00  0.80           N  
ATOM   8305  CA  TYR A 537     -32.567 -17.730 -20.252  1.00  0.80           C  
ATOM   8306  C   TYR A 537     -33.224 -18.942 -19.610  1.00  0.80           C  
ATOM   8307  O   TYR A 537     -33.938 -18.819 -18.621  1.00  0.80           O  
ATOM   8308  CB  TYR A 537     -33.245 -17.493 -21.599  1.00  0.80           C  
ATOM   8309  CG  TYR A 537     -34.746 -17.314 -21.444  1.00  0.80           C  
ATOM   8310  CD1 TYR A 537     -35.268 -16.063 -21.187  1.00  0.80           C  
ATOM   8311  CD2 TYR A 537     -35.594 -18.420 -21.500  1.00  0.80           C  
ATOM   8312  CE1 TYR A 537     -36.622 -15.901 -20.999  1.00  0.80           C  
ATOM   8313  CE2 TYR A 537     -36.949 -18.262 -21.307  1.00  0.80           C  
ATOM   8314  CZ  TYR A 537     -37.465 -17.005 -21.057  1.00  0.80           C  
ATOM   8315  OH  TYR A 537     -38.818 -16.842 -20.861  1.00  0.80           O  
ATOM   8316  H   TYR A 537     -30.666 -17.798 -21.270  1.00  0.80           H  
ATOM   8317  HA  TYR A 537     -32.720 -16.871 -19.597  1.00  0.80           H  
ATOM   8318 1HB  TYR A 537     -32.838 -16.592 -22.064  1.00  0.80           H  
ATOM   8319 2HB  TYR A 537     -33.061 -18.332 -22.267  1.00  0.80           H  
ATOM   8320  HD1 TYR A 537     -34.608 -15.205 -21.140  1.00  0.80           H  
ATOM   8321  HD2 TYR A 537     -35.187 -19.413 -21.689  1.00  0.80           H  
ATOM   8322  HE1 TYR A 537     -37.025 -14.907 -20.802  1.00  0.80           H  
ATOM   8323  HE2 TYR A 537     -37.612 -19.131 -21.345  1.00  0.80           H  
ATOM   8324  HH  TYR A 537     -39.254 -17.698 -20.927  1.00  0.80           H  
ATOM   8325  N   ALA A 538     -32.946 -20.133 -20.150  1.00  0.79           N  
ATOM   8326  CA  ALA A 538     -33.542 -21.354 -19.628  1.00  0.79           C  
ATOM   8327  C   ALA A 538     -33.184 -21.581 -18.157  1.00  0.79           C  
ATOM   8328  O   ALA A 538     -34.003 -22.051 -17.373  1.00  0.79           O  
ATOM   8329  CB  ALA A 538     -33.075 -22.540 -20.456  1.00  0.79           C  
ATOM   8330  H   ALA A 538     -32.322 -20.184 -20.937  1.00  0.79           H  
ATOM   8331  HA  ALA A 538     -34.626 -21.266 -19.702  1.00  0.79           H  
ATOM   8332 1HB  ALA A 538     -33.542 -23.450 -20.082  1.00  0.79           H  
ATOM   8333 2HB  ALA A 538     -33.360 -22.386 -21.496  1.00  0.79           H  
ATOM   8334 3HB  ALA A 538     -31.990 -22.630 -20.383  1.00  0.79           H  
ATOM   8335  N   SER A 539     -31.963 -21.228 -17.764  1.00  0.80           N  
ATOM   8336  CA  SER A 539     -31.521 -21.456 -16.395  1.00  0.80           C  
ATOM   8337  C   SER A 539     -32.211 -20.549 -15.378  1.00  0.80           C  
ATOM   8338  O   SER A 539     -32.226 -20.834 -14.171  1.00  0.80           O  
ATOM   8339  CB  SER A 539     -30.065 -21.195 -16.307  1.00  0.80           C  
ATOM   8340  OG  SER A 539     -29.813 -19.828 -16.305  1.00  0.80           O  
ATOM   8341  H   SER A 539     -31.307 -20.835 -18.442  1.00  0.80           H  
ATOM   8342  HA  SER A 539     -31.729 -22.496 -16.141  1.00  0.80           H  
ATOM   8343 1HB  SER A 539     -29.655 -21.672 -15.454  1.00  0.80           H  
ATOM   8344 2HB  SER A 539     -29.595 -21.615 -17.172  1.00  0.80           H  
ATOM   8345  HG  SER A 539     -30.396 -19.452 -16.983  1.00  0.80           H  
ATOM   8346  N   ILE A 540     -32.791 -19.460 -15.866  1.00  0.81           N  
ATOM   8347  CA  ILE A 540     -33.488 -18.505 -15.036  1.00  0.81           C  
ATOM   8348  C   ILE A 540     -34.920 -19.012 -14.832  1.00  0.81           C  
ATOM   8349  O   ILE A 540     -35.160 -19.379 -13.688  1.00  0.81           O  
ATOM   8350  CB  ILE A 540     -33.430 -17.090 -15.643  1.00  0.81           C  
ATOM   8351  CG1 ILE A 540     -31.954 -16.612 -15.779  1.00  0.81           C  
ATOM   8352  CG2 ILE A 540     -34.210 -16.123 -14.802  1.00  0.81           C  
ATOM   8353  CD1 ILE A 540     -31.197 -16.583 -14.514  1.00  0.81           C  
ATOM   8354  H   ILE A 540     -32.757 -19.269 -16.877  1.00  0.81           H  
ATOM   8355  HA  ILE A 540     -33.000 -18.463 -14.063  1.00  0.81           H  
ATOM   8356  HB  ILE A 540     -33.856 -17.117 -16.652  1.00  0.81           H  
ATOM   8357 1HG1 ILE A 540     -31.444 -17.262 -16.443  1.00  0.81           H  
ATOM   8358 2HG1 ILE A 540     -31.955 -15.610 -16.207  1.00  0.81           H  
ATOM   8359 1HG2 ILE A 540     -34.170 -15.141 -15.262  1.00  0.81           H  
ATOM   8360 2HG2 ILE A 540     -35.223 -16.470 -14.766  1.00  0.81           H  
ATOM   8361 3HG2 ILE A 540     -33.794 -16.076 -13.796  1.00  0.81           H  
ATOM   8362 1HD1 ILE A 540     -30.186 -16.242 -14.703  1.00  0.81           H  
ATOM   8363 2HD1 ILE A 540     -31.698 -15.907 -13.844  1.00  0.81           H  
ATOM   8364 3HD1 ILE A 540     -31.165 -17.585 -14.080  1.00  0.81           H  
ATOM   8365  N   GLU A 541     -35.289 -19.782 -15.860  1.00  0.83           N  
ATOM   8366  CA  GLU A 541     -36.694 -19.865 -16.177  1.00  0.83           C  
ATOM   8367  C   GLU A 541     -37.708 -20.464 -15.164  1.00  0.83           C  
ATOM   8368  O   GLU A 541     -38.766 -19.843 -15.065  1.00  0.83           O  
ATOM   8369  CB  GLU A 541     -36.917 -20.593 -17.509  1.00  0.83           C  
ATOM   8370  CG  GLU A 541     -38.387 -20.676 -17.930  1.00  0.83           C  
ATOM   8371  CD  GLU A 541     -38.636 -21.419 -19.233  1.00  0.83           C  
ATOM   8372  OE1 GLU A 541     -37.703 -21.868 -19.850  1.00  0.83           O  
ATOM   8373  OE2 GLU A 541     -39.785 -21.547 -19.594  1.00  0.83           O  
ATOM   8374  H   GLU A 541     -34.872 -20.707 -15.915  1.00  0.83           H  
ATOM   8375  HA  GLU A 541     -37.015 -18.837 -16.345  1.00  0.83           H  
ATOM   8376 1HB  GLU A 541     -36.369 -20.073 -18.297  1.00  0.83           H  
ATOM   8377 2HB  GLU A 541     -36.530 -21.597 -17.459  1.00  0.83           H  
ATOM   8378 1HG  GLU A 541     -38.930 -21.174 -17.139  1.00  0.83           H  
ATOM   8379 2HG  GLU A 541     -38.779 -19.664 -18.019  1.00  0.83           H  
ATOM   8380  N   GLU A 542     -37.581 -21.635 -14.430  1.00  0.84           N  
ATOM   8381  CA  GLU A 542     -36.633 -22.732 -14.003  1.00  0.84           C  
ATOM   8382  C   GLU A 542     -36.069 -22.485 -12.592  1.00  0.84           C  
ATOM   8383  O   GLU A 542     -36.513 -23.135 -11.647  1.00  0.84           O  
ATOM   8384  CB  GLU A 542     -35.461 -22.989 -14.937  1.00  0.84           C  
ATOM   8385  CG  GLU A 542     -34.591 -24.210 -14.595  1.00  0.84           C  
ATOM   8386  CD  GLU A 542     -35.302 -25.551 -14.761  1.00  0.84           C  
ATOM   8387  OE1 GLU A 542     -36.354 -25.592 -15.360  1.00  0.84           O  
ATOM   8388  OE2 GLU A 542     -34.760 -26.539 -14.320  1.00  0.84           O  
ATOM   8389  H   GLU A 542     -38.464 -21.809 -13.986  1.00  0.84           H  
ATOM   8390  HA  GLU A 542     -37.199 -23.662 -13.966  1.00  0.84           H  
ATOM   8391 1HB  GLU A 542     -35.814 -23.107 -15.951  1.00  0.84           H  
ATOM   8392 2HB  GLU A 542     -34.783 -22.164 -14.898  1.00  0.84           H  
ATOM   8393 1HG  GLU A 542     -33.715 -24.193 -15.243  1.00  0.84           H  
ATOM   8394 2HG  GLU A 542     -34.241 -24.112 -13.564  1.00  0.84           H  
ATOM   8395  N   SER A 543     -35.226 -21.489 -12.383  1.00  0.84           N  
ATOM   8396  CA  SER A 543     -34.833 -21.177 -11.016  1.00  0.84           C  
ATOM   8397  C   SER A 543     -36.065 -20.544 -10.387  1.00  0.84           C  
ATOM   8398  O   SER A 543     -36.441 -20.834  -9.250  1.00  0.84           O  
ATOM   8399  CB  SER A 543     -33.621 -20.257 -10.969  1.00  0.84           C  
ATOM   8400  OG  SER A 543     -32.482 -20.900 -11.461  1.00  0.84           O  
ATOM   8401  H   SER A 543     -34.854 -20.941 -13.154  1.00  0.84           H  
ATOM   8402  HA  SER A 543     -34.595 -22.098 -10.483  1.00  0.84           H  
ATOM   8403 1HB  SER A 543     -33.813 -19.355 -11.549  1.00  0.84           H  
ATOM   8404 2HB  SER A 543     -33.448 -19.946  -9.940  1.00  0.84           H  
ATOM   8405  HG  SER A 543     -32.543 -20.864 -12.454  1.00  0.84           H  
ATOM   8406  N   LYS A 544     -36.747 -19.741 -11.205  1.00  0.82           N  
ATOM   8407  CA  LYS A 544     -37.970 -19.059 -10.809  1.00  0.82           C  
ATOM   8408  C   LYS A 544     -39.079 -20.079 -10.501  1.00  0.82           C  
ATOM   8409  O   LYS A 544     -39.787 -19.969  -9.500  1.00  0.82           O  
ATOM   8410  CB  LYS A 544     -38.404 -18.151 -11.956  1.00  0.82           C  
ATOM   8411  CG  LYS A 544     -37.500 -16.947 -12.191  1.00  0.82           C  
ATOM   8412  CD  LYS A 544     -37.810 -16.280 -13.533  1.00  0.82           C  
ATOM   8413  CE  LYS A 544     -39.076 -15.480 -13.542  1.00  0.82           C  
ATOM   8414  NZ  LYS A 544     -39.309 -14.894 -14.900  1.00  0.82           N  
ATOM   8415  H   LYS A 544     -36.348 -19.580 -12.131  1.00  0.82           H  
ATOM   8416  HA  LYS A 544     -37.772 -18.467  -9.913  1.00  0.82           H  
ATOM   8417 1HB  LYS A 544     -38.424 -18.721 -12.872  1.00  0.82           H  
ATOM   8418 2HB  LYS A 544     -39.412 -17.789 -11.775  1.00  0.82           H  
ATOM   8419 1HG  LYS A 544     -37.630 -16.225 -11.386  1.00  0.82           H  
ATOM   8420 2HG  LYS A 544     -36.460 -17.279 -12.195  1.00  0.82           H  
ATOM   8421 1HD  LYS A 544     -37.010 -15.590 -13.779  1.00  0.82           H  
ATOM   8422 2HD  LYS A 544     -37.866 -17.044 -14.313  1.00  0.82           H  
ATOM   8423 1HE  LYS A 544     -39.927 -16.100 -13.263  1.00  0.82           H  
ATOM   8424 2HE  LYS A 544     -38.976 -14.667 -12.824  1.00  0.82           H  
ATOM   8425 1HZ  LYS A 544     -40.143 -14.332 -14.896  1.00  0.82           H  
ATOM   8426 2HZ  LYS A 544     -38.491 -14.312 -15.182  1.00  0.82           H  
ATOM   8427 3HZ  LYS A 544     -39.410 -15.641 -15.567  1.00  0.82           H  
ATOM   8428  N   LYS A 545     -39.181 -21.127 -11.335  1.00  0.79           N  
ATOM   8429  CA  LYS A 545     -40.182 -22.194 -11.161  1.00  0.79           C  
ATOM   8430  C   LYS A 545     -39.936 -22.944  -9.869  1.00  0.79           C  
ATOM   8431  O   LYS A 545     -40.870 -23.369  -9.191  1.00  0.79           O  
ATOM   8432  CB  LYS A 545     -40.200 -23.171 -12.345  1.00  0.79           C  
ATOM   8433  CG  LYS A 545     -40.813 -22.598 -13.635  1.00  0.79           C  
ATOM   8434  CD  LYS A 545     -40.736 -23.594 -14.803  1.00  0.79           C  
ATOM   8435  CE  LYS A 545     -41.363 -23.005 -16.070  1.00  0.79           C  
ATOM   8436  NZ  LYS A 545     -41.215 -23.913 -17.251  1.00  0.79           N  
ATOM   8437  H   LYS A 545     -38.546 -21.163 -12.113  1.00  0.79           H  
ATOM   8438  HA  LYS A 545     -41.167 -21.733 -11.094  1.00  0.79           H  
ATOM   8439 1HB  LYS A 545     -39.189 -23.503 -12.553  1.00  0.79           H  
ATOM   8440 2HB  LYS A 545     -40.775 -24.057 -12.067  1.00  0.79           H  
ATOM   8441 1HG  LYS A 545     -41.865 -22.383 -13.448  1.00  0.79           H  
ATOM   8442 2HG  LYS A 545     -40.335 -21.666 -13.908  1.00  0.79           H  
ATOM   8443 1HD  LYS A 545     -39.692 -23.842 -15.009  1.00  0.79           H  
ATOM   8444 2HD  LYS A 545     -41.264 -24.511 -14.538  1.00  0.79           H  
ATOM   8445 1HE  LYS A 545     -42.422 -22.831 -15.892  1.00  0.79           H  
ATOM   8446 2HE  LYS A 545     -40.885 -22.054 -16.291  1.00  0.79           H  
ATOM   8447 1HZ  LYS A 545     -41.640 -23.481 -18.066  1.00  0.79           H  
ATOM   8448 2HZ  LYS A 545     -40.227 -24.069 -17.433  1.00  0.79           H  
ATOM   8449 3HZ  LYS A 545     -41.667 -24.795 -17.064  1.00  0.79           H  
ATOM   8450  N   ALA A 546     -38.663 -23.020  -9.494  1.00  0.76           N  
ATOM   8451  CA  ALA A 546     -38.192 -23.693  -8.299  1.00  0.76           C  
ATOM   8452  C   ALA A 546     -38.428 -22.862  -7.047  1.00  0.76           C  
ATOM   8453  O   ALA A 546     -37.979 -23.224  -5.961  1.00  0.76           O  
ATOM   8454  CB  ALA A 546     -36.715 -23.975  -8.420  1.00  0.76           C  
ATOM   8455  H   ALA A 546     -37.951 -22.657 -10.124  1.00  0.76           H  
ATOM   8456  HA  ALA A 546     -38.737 -24.634  -8.209  1.00  0.76           H  
ATOM   8457 1HB  ALA A 546     -36.376 -24.510  -7.561  1.00  0.76           H  
ATOM   8458 2HB  ALA A 546     -36.537 -24.551  -9.308  1.00  0.76           H  
ATOM   8459 3HB  ALA A 546     -36.170 -23.059  -8.497  1.00  0.76           H  
ATOM   8460  N   GLY A 547     -39.027 -21.676  -7.191  1.00  0.73           N  
ATOM   8461  CA  GLY A 547     -39.281 -20.837  -6.040  1.00  0.73           C  
ATOM   8462  C   GLY A 547     -38.047 -20.068  -5.611  1.00  0.73           C  
ATOM   8463  O   GLY A 547     -37.966 -19.623  -4.465  1.00  0.73           O  
ATOM   8464  H   GLY A 547     -39.349 -21.349  -8.102  1.00  0.73           H  
ATOM   8465 1HA  GLY A 547     -40.080 -20.136  -6.283  1.00  0.73           H  
ATOM   8466 2HA  GLY A 547     -39.633 -21.452  -5.216  1.00  0.73           H  
ATOM   8467  N   ILE A 548     -37.080 -19.929  -6.516  1.00  0.70           N  
ATOM   8468  CA  ILE A 548     -35.856 -19.229  -6.195  1.00  0.70           C  
ATOM   8469  C   ILE A 548     -35.833 -17.871  -6.876  1.00  0.70           C  
ATOM   8470  O   ILE A 548     -35.980 -17.766  -8.095  1.00  0.70           O  
ATOM   8471  CB  ILE A 548     -34.632 -20.036  -6.643  1.00  0.70           C  
ATOM   8472  CG1 ILE A 548     -34.627 -21.365  -5.981  1.00  0.70           C  
ATOM   8473  CG2 ILE A 548     -33.376 -19.311  -6.314  1.00  0.70           C  
ATOM   8474  CD1 ILE A 548     -33.571 -22.270  -6.511  1.00  0.70           C  
ATOM   8475  H   ILE A 548     -37.180 -20.314  -7.455  1.00  0.70           H  
ATOM   8476  HA  ILE A 548     -35.806 -19.085  -5.120  1.00  0.70           H  
ATOM   8477  HB  ILE A 548     -34.670 -20.193  -7.705  1.00  0.70           H  
ATOM   8478 1HG1 ILE A 548     -34.483 -21.221  -4.927  1.00  0.70           H  
ATOM   8479 2HG1 ILE A 548     -35.595 -21.844  -6.131  1.00  0.70           H  
ATOM   8480 1HG2 ILE A 548     -32.555 -19.915  -6.647  1.00  0.70           H  
ATOM   8481 2HG2 ILE A 548     -33.352 -18.345  -6.815  1.00  0.70           H  
ATOM   8482 3HG2 ILE A 548     -33.311 -19.166  -5.248  1.00  0.70           H  
ATOM   8483 1HD1 ILE A 548     -33.621 -23.210  -5.988  1.00  0.70           H  
ATOM   8484 2HD1 ILE A 548     -33.731 -22.434  -7.579  1.00  0.70           H  
ATOM   8485 3HD1 ILE A 548     -32.592 -21.820  -6.353  1.00  0.70           H  
ATOM   8486  N   ARG A 549     -35.675 -16.819  -6.095  1.00  0.69           N  
ATOM   8487  CA  ARG A 549     -35.640 -15.487  -6.673  1.00  0.69           C  
ATOM   8488  C   ARG A 549     -34.258 -15.285  -7.253  1.00  0.69           C  
ATOM   8489  O   ARG A 549     -33.277 -15.626  -6.598  1.00  0.69           O  
ATOM   8490  CB  ARG A 549     -35.955 -14.416  -5.626  1.00  0.69           C  
ATOM   8491  CG  ARG A 549     -35.959 -12.944  -6.132  1.00  0.69           C  
ATOM   8492  CD  ARG A 549     -37.157 -12.657  -6.994  1.00  0.69           C  
ATOM   8493  NE  ARG A 549     -37.272 -11.238  -7.376  1.00  0.69           N  
ATOM   8494  CZ  ARG A 549     -38.158 -10.760  -8.292  1.00  0.69           C  
ATOM   8495  NH1 ARG A 549     -38.966 -11.591  -8.913  1.00  0.69           N  
ATOM   8496  NH2 ARG A 549     -38.217  -9.467  -8.561  1.00  0.69           N  
ATOM   8497  H   ARG A 549     -35.549 -16.960  -5.092  1.00  0.69           H  
ATOM   8498  HA  ARG A 549     -36.375 -15.424  -7.476  1.00  0.69           H  
ATOM   8499 1HB  ARG A 549     -36.934 -14.616  -5.196  1.00  0.69           H  
ATOM   8500 2HB  ARG A 549     -35.228 -14.481  -4.815  1.00  0.69           H  
ATOM   8501 1HG  ARG A 549     -35.984 -12.265  -5.279  1.00  0.69           H  
ATOM   8502 2HG  ARG A 549     -35.059 -12.747  -6.718  1.00  0.69           H  
ATOM   8503 1HD  ARG A 549     -37.086 -13.249  -7.907  1.00  0.69           H  
ATOM   8504 2HD  ARG A 549     -38.061 -12.936  -6.455  1.00  0.69           H  
ATOM   8505  HE  ARG A 549     -36.662 -10.570  -6.913  1.00  0.69           H  
ATOM   8506 1HH1 ARG A 549     -38.931 -12.575  -8.709  1.00  0.69           H  
ATOM   8507 2HH1 ARG A 549     -39.629 -11.239  -9.598  1.00  0.69           H  
ATOM   8508 1HH2 ARG A 549     -37.610  -8.826  -8.072  1.00  0.69           H  
ATOM   8509 2HH2 ARG A 549     -38.893  -9.103  -9.259  1.00  0.69           H  
ATOM   8510  N   THR A 550     -34.164 -14.800  -8.477  1.00  0.68           N  
ATOM   8511  CA  THR A 550     -32.847 -14.555  -9.035  1.00  0.68           C  
ATOM   8512  C   THR A 550     -32.644 -13.063  -9.073  1.00  0.68           C  
ATOM   8513  O   THR A 550     -33.574 -12.321  -9.388  1.00  0.68           O  
ATOM   8514  CB  THR A 550     -32.641 -15.175 -10.435  1.00  0.68           C  
ATOM   8515  OG1 THR A 550     -32.828 -16.593 -10.354  1.00  0.68           O  
ATOM   8516  CG2 THR A 550     -31.172 -14.906 -10.897  1.00  0.68           C  
ATOM   8517  H   THR A 550     -34.993 -14.577  -9.008  1.00  0.68           H  
ATOM   8518  HA  THR A 550     -32.091 -14.978  -8.378  1.00  0.68           H  
ATOM   8519  HB  THR A 550     -33.345 -14.753 -11.150  1.00  0.68           H  
ATOM   8520  HG1 THR A 550     -32.270 -16.942  -9.653  1.00  0.68           H  
ATOM   8521 1HG2 THR A 550     -30.994 -15.353 -11.850  1.00  0.68           H  
ATOM   8522 2HG2 THR A 550     -30.988 -13.838 -10.972  1.00  0.68           H  
ATOM   8523 3HG2 THR A 550     -30.482 -15.340 -10.169  1.00  0.68           H  
ATOM   8524  N   VAL A 551     -31.468 -12.639  -8.652  1.00  0.68           N  
ATOM   8525  CA  VAL A 551     -31.062 -11.254  -8.634  1.00  0.68           C  
ATOM   8526  C   VAL A 551     -29.753 -11.028  -9.384  1.00  0.68           C  
ATOM   8527  O   VAL A 551     -28.793 -11.764  -9.184  1.00  0.68           O  
ATOM   8528  CB  VAL A 551     -30.897 -10.795  -7.181  1.00  0.68           C  
ATOM   8529  CG1 VAL A 551     -30.367  -9.428  -7.142  1.00  0.68           C  
ATOM   8530  CG2 VAL A 551     -32.227 -10.870  -6.455  1.00  0.68           C  
ATOM   8531  H   VAL A 551     -30.794 -13.340  -8.354  1.00  0.68           H  
ATOM   8532  HA  VAL A 551     -31.848 -10.673  -9.097  1.00  0.68           H  
ATOM   8533  HB  VAL A 551     -30.190 -11.436  -6.688  1.00  0.68           H  
ATOM   8534 1HG1 VAL A 551     -30.231  -9.152  -6.107  1.00  0.68           H  
ATOM   8535 2HG1 VAL A 551     -29.414  -9.384  -7.644  1.00  0.68           H  
ATOM   8536 3HG1 VAL A 551     -31.069  -8.754  -7.637  1.00  0.68           H  
ATOM   8537 1HG2 VAL A 551     -32.077 -10.554  -5.436  1.00  0.68           H  
ATOM   8538 2HG2 VAL A 551     -32.954 -10.212  -6.944  1.00  0.68           H  
ATOM   8539 3HG2 VAL A 551     -32.601 -11.890  -6.463  1.00  0.68           H  
ATOM   8540  N   MET A 552     -29.702 -10.027 -10.241  1.00  0.70           N  
ATOM   8541  CA  MET A 552     -28.446  -9.718 -10.914  1.00  0.70           C  
ATOM   8542  C   MET A 552     -27.845  -8.505 -10.253  1.00  0.70           C  
ATOM   8543  O   MET A 552     -28.556  -7.538  -9.999  1.00  0.70           O  
ATOM   8544  CB  MET A 552     -28.647  -9.493 -12.405  1.00  0.70           C  
ATOM   8545  CG  MET A 552     -27.412  -9.155 -13.194  1.00  0.70           C  
ATOM   8546  SD  MET A 552     -27.733  -9.122 -14.999  1.00  0.70           S  
ATOM   8547  CE  MET A 552     -28.702  -7.693 -15.238  1.00  0.70           C  
ATOM   8548  H   MET A 552     -30.534  -9.457 -10.383  1.00  0.70           H  
ATOM   8549  HA  MET A 552     -27.760 -10.547 -10.784  1.00  0.70           H  
ATOM   8550 1HB  MET A 552     -29.045 -10.393 -12.844  1.00  0.70           H  
ATOM   8551 2HB  MET A 552     -29.345  -8.701 -12.554  1.00  0.70           H  
ATOM   8552 1HG  MET A 552     -27.041  -8.174 -12.885  1.00  0.70           H  
ATOM   8553 2HG  MET A 552     -26.634  -9.892 -12.986  1.00  0.70           H  
ATOM   8554 1HE  MET A 552     -28.930  -7.603 -16.289  1.00  0.70           H  
ATOM   8555 2HE  MET A 552     -29.623  -7.777 -14.678  1.00  0.70           H  
ATOM   8556 3HE  MET A 552     -28.153  -6.818 -14.911  1.00  0.70           H  
ATOM   8557  N   ILE A 553     -26.566  -8.579  -9.921  1.00  0.73           N  
ATOM   8558  CA  ILE A 553     -25.897  -7.455  -9.282  1.00  0.73           C  
ATOM   8559  C   ILE A 553     -24.676  -7.101 -10.114  1.00  0.73           C  
ATOM   8560  O   ILE A 553     -23.738  -7.894 -10.190  1.00  0.73           O  
ATOM   8561  CB  ILE A 553     -25.450  -7.794  -7.834  1.00  0.73           C  
ATOM   8562  CG1 ILE A 553     -26.623  -8.249  -6.967  1.00  0.73           C  
ATOM   8563  CG2 ILE A 553     -24.886  -6.577  -7.214  1.00  0.73           C  
ATOM   8564  CD1 ILE A 553     -26.191  -8.723  -5.595  1.00  0.73           C  
ATOM   8565  H   ILE A 553     -26.055  -9.426 -10.163  1.00  0.73           H  
ATOM   8566  HA  ILE A 553     -26.562  -6.595  -9.265  1.00  0.73           H  
ATOM   8567  HB  ILE A 553     -24.704  -8.590  -7.847  1.00  0.73           H  
ATOM   8568 1HG1 ILE A 553     -27.327  -7.435  -6.850  1.00  0.73           H  
ATOM   8569 2HG1 ILE A 553     -27.122  -9.075  -7.459  1.00  0.73           H  
ATOM   8570 1HG2 ILE A 553     -24.603  -6.808  -6.214  1.00  0.73           H  
ATOM   8571 2HG2 ILE A 553     -24.030  -6.226  -7.784  1.00  0.73           H  
ATOM   8572 3HG2 ILE A 553     -25.632  -5.813  -7.193  1.00  0.73           H  
ATOM   8573 1HD1 ILE A 553     -27.059  -9.047  -5.032  1.00  0.73           H  
ATOM   8574 2HD1 ILE A 553     -25.496  -9.549  -5.694  1.00  0.73           H  
ATOM   8575 3HD1 ILE A 553     -25.700  -7.912  -5.065  1.00  0.73           H  
ATOM   8576  N   THR A 554     -24.652  -5.901 -10.686  1.00  0.77           N  
ATOM   8577  CA  THR A 554     -23.545  -5.532 -11.563  1.00  0.77           C  
ATOM   8578  C   THR A 554     -22.917  -4.165 -11.301  1.00  0.77           C  
ATOM   8579  O   THR A 554     -23.256  -3.473 -10.343  1.00  0.77           O  
ATOM   8580  CB  THR A 554     -24.008  -5.621 -13.046  1.00  0.77           C  
ATOM   8581  OG1 THR A 554     -22.865  -5.464 -13.916  1.00  0.77           O  
ATOM   8582  CG2 THR A 554     -25.076  -4.594 -13.391  1.00  0.77           C  
ATOM   8583  H   THR A 554     -25.454  -5.279 -10.576  1.00  0.77           H  
ATOM   8584  HA  THR A 554     -22.755  -6.274 -11.430  1.00  0.77           H  
ATOM   8585  HB  THR A 554     -24.430  -6.608 -13.215  1.00  0.77           H  
ATOM   8586  HG1 THR A 554     -22.311  -6.266 -13.855  1.00  0.77           H  
ATOM   8587 1HG2 THR A 554     -25.370  -4.718 -14.431  1.00  0.77           H  
ATOM   8588 2HG2 THR A 554     -25.942  -4.750 -12.754  1.00  0.77           H  
ATOM   8589 3HG2 THR A 554     -24.701  -3.588 -13.242  1.00  0.77           H  
ATOM   8590  N   GLY A 555     -21.949  -3.831 -12.163  1.00  0.80           N  
ATOM   8591  CA  GLY A 555     -21.208  -2.579 -12.178  1.00  0.80           C  
ATOM   8592  C   GLY A 555     -21.677  -1.714 -13.345  1.00  0.80           C  
ATOM   8593  O   GLY A 555     -21.374  -0.525 -13.412  1.00  0.80           O  
ATOM   8594  H   GLY A 555     -21.762  -4.493 -12.892  1.00  0.80           H  
ATOM   8595 1HA  GLY A 555     -21.334  -2.060 -11.233  1.00  0.80           H  
ATOM   8596 2HA  GLY A 555     -20.144  -2.793 -12.291  1.00  0.80           H  
ATOM   8597  N   ASP A 556     -22.466  -2.317 -14.234  1.00  0.82           N  
ATOM   8598  CA  ASP A 556     -22.985  -1.647 -15.428  1.00  0.82           C  
ATOM   8599  C   ASP A 556     -24.078  -0.663 -15.046  1.00  0.82           C  
ATOM   8600  O   ASP A 556     -24.461  -0.598 -13.882  1.00  0.82           O  
ATOM   8601  CB  ASP A 556     -23.521  -2.697 -16.416  1.00  0.82           C  
ATOM   8602  CG  ASP A 556     -23.661  -2.234 -17.885  1.00  0.82           C  
ATOM   8603  OD1 ASP A 556     -23.489  -1.069 -18.173  1.00  0.82           O  
ATOM   8604  OD2 ASP A 556     -23.895  -3.100 -18.715  1.00  0.82           O  
ATOM   8605  H   ASP A 556     -22.668  -3.311 -14.106  1.00  0.82           H  
ATOM   8606  HA  ASP A 556     -22.173  -1.096 -15.905  1.00  0.82           H  
ATOM   8607 1HB  ASP A 556     -22.876  -3.574 -16.384  1.00  0.82           H  
ATOM   8608 2HB  ASP A 556     -24.508  -3.015 -16.078  1.00  0.82           H  
ATOM   8609  N   HIS A 557     -24.499   0.164 -16.009  1.00  0.82           N  
ATOM   8610  CA  HIS A 557     -25.572   1.152 -15.822  1.00  0.82           C  
ATOM   8611  C   HIS A 557     -26.906   0.454 -15.612  1.00  0.82           C  
ATOM   8612  O   HIS A 557     -27.173  -0.574 -16.236  1.00  0.82           O  
ATOM   8613  CB  HIS A 557     -25.678   2.127 -17.007  1.00  0.82           C  
ATOM   8614  CG  HIS A 557     -26.613   3.319 -16.754  1.00  0.82           C  
ATOM   8615  ND1 HIS A 557     -28.005   3.237 -16.833  1.00  0.82           N  
ATOM   8616  CD2 HIS A 557     -26.333   4.603 -16.427  1.00  0.82           C  
ATOM   8617  CE1 HIS A 557     -28.524   4.426 -16.560  1.00  0.82           C  
ATOM   8618  NE2 HIS A 557     -27.531   5.269 -16.314  1.00  0.82           N  
ATOM   8619  H   HIS A 557     -24.081   0.038 -16.932  1.00  0.82           H  
ATOM   8620  HA  HIS A 557     -25.368   1.740 -14.934  1.00  0.82           H  
ATOM   8621 1HB  HIS A 557     -24.688   2.514 -17.248  1.00  0.82           H  
ATOM   8622 2HB  HIS A 557     -26.038   1.586 -17.885  1.00  0.82           H  
ATOM   8623  HD2 HIS A 557     -25.342   5.032 -16.283  1.00  0.82           H  
ATOM   8624  HE1 HIS A 557     -29.590   4.668 -16.547  1.00  0.82           H  
ATOM   8625  HE2 HIS A 557     -27.626   6.250 -16.082  1.00  0.82           H  
ATOM   8626  N   LYS A 558     -27.750   1.019 -14.753  1.00  0.81           N  
ATOM   8627  CA  LYS A 558     -29.070   0.455 -14.485  1.00  0.81           C  
ATOM   8628  C   LYS A 558     -29.900   0.130 -15.706  1.00  0.81           C  
ATOM   8629  O   LYS A 558     -30.462  -0.957 -15.781  1.00  0.81           O  
ATOM   8630  CB  LYS A 558     -29.878   1.392 -13.597  1.00  0.81           C  
ATOM   8631  CG  LYS A 558     -31.283   0.912 -13.305  1.00  0.81           C  
ATOM   8632  CD  LYS A 558     -31.975   1.770 -12.242  1.00  0.81           C  
ATOM   8633  CE  LYS A 558     -32.235   3.191 -12.704  1.00  0.81           C  
ATOM   8634  NZ  LYS A 558     -33.008   3.978 -11.670  1.00  0.81           N  
ATOM   8635  H   LYS A 558     -27.474   1.868 -14.282  1.00  0.81           H  
ATOM   8636  HA  LYS A 558     -28.936  -0.480 -13.954  1.00  0.81           H  
ATOM   8637 1HB  LYS A 558     -29.386   1.486 -12.654  1.00  0.81           H  
ATOM   8638 2HB  LYS A 558     -29.934   2.381 -14.051  1.00  0.81           H  
ATOM   8639 1HG  LYS A 558     -31.874   0.943 -14.224  1.00  0.81           H  
ATOM   8640 2HG  LYS A 558     -31.241  -0.117 -12.959  1.00  0.81           H  
ATOM   8641 1HD  LYS A 558     -32.940   1.329 -12.034  1.00  0.81           H  
ATOM   8642 2HD  LYS A 558     -31.398   1.780 -11.317  1.00  0.81           H  
ATOM   8643 1HE  LYS A 558     -31.283   3.687 -12.889  1.00  0.81           H  
ATOM   8644 2HE  LYS A 558     -32.808   3.164 -13.631  1.00  0.81           H  
ATOM   8645 1HZ  LYS A 558     -33.168   4.913 -11.999  1.00  0.81           H  
ATOM   8646 2HZ  LYS A 558     -33.894   3.532 -11.493  1.00  0.81           H  
ATOM   8647 3HZ  LYS A 558     -32.480   4.024 -10.781  1.00  0.81           H  
ATOM   8648  N   THR A 559     -30.004   1.037 -16.665  1.00  0.78           N  
ATOM   8649  CA  THR A 559     -30.901   0.750 -17.775  1.00  0.78           C  
ATOM   8650  C   THR A 559     -30.412  -0.426 -18.611  1.00  0.78           C  
ATOM   8651  O   THR A 559     -31.205  -1.288 -19.006  1.00  0.78           O  
ATOM   8652  CB  THR A 559     -31.140   1.974 -18.650  1.00  0.78           C  
ATOM   8653  OG1 THR A 559     -31.751   3.015 -17.873  1.00  0.78           O  
ATOM   8654  CG2 THR A 559     -32.072   1.590 -19.781  1.00  0.78           C  
ATOM   8655  H   THR A 559     -29.464   1.899 -16.630  1.00  0.78           H  
ATOM   8656  HA  THR A 559     -31.867   0.472 -17.358  1.00  0.78           H  
ATOM   8657  HB  THR A 559     -30.193   2.330 -19.033  1.00  0.78           H  
ATOM   8658  HG1 THR A 559     -32.587   2.690 -17.519  1.00  0.78           H  
ATOM   8659 1HG2 THR A 559     -32.256   2.452 -20.421  1.00  0.78           H  
ATOM   8660 2HG2 THR A 559     -31.622   0.796 -20.357  1.00  0.78           H  
ATOM   8661 3HG2 THR A 559     -33.018   1.240 -19.370  1.00  0.78           H  
ATOM   8662  N   THR A 560     -29.107  -0.468 -18.888  1.00  0.76           N  
ATOM   8663  CA  THR A 560     -28.560  -1.556 -19.686  1.00  0.76           C  
ATOM   8664  C   THR A 560     -28.764  -2.847 -18.893  1.00  0.76           C  
ATOM   8665  O   THR A 560     -29.167  -3.875 -19.443  1.00  0.76           O  
ATOM   8666  CB  THR A 560     -27.059  -1.352 -19.990  1.00  0.76           C  
ATOM   8667  OG1 THR A 560     -26.864  -0.109 -20.720  1.00  0.76           O  
ATOM   8668  CG2 THR A 560     -26.530  -2.506 -20.831  1.00  0.76           C  
ATOM   8669  H   THR A 560     -28.495   0.252 -18.531  1.00  0.76           H  
ATOM   8670  HA  THR A 560     -29.108  -1.625 -20.626  1.00  0.76           H  
ATOM   8671  HB  THR A 560     -26.505  -1.302 -19.045  1.00  0.76           H  
ATOM   8672  HG1 THR A 560     -26.894  -0.252 -21.697  1.00  0.76           H  
ATOM   8673 1HG2 THR A 560     -25.469  -2.348 -21.032  1.00  0.76           H  
ATOM   8674 2HG2 THR A 560     -26.661  -3.442 -20.291  1.00  0.76           H  
ATOM   8675 3HG2 THR A 560     -27.070  -2.544 -21.760  1.00  0.76           H  
ATOM   8676  N   ALA A 561     -28.486  -2.790 -17.580  1.00  0.73           N  
ATOM   8677  CA  ALA A 561     -28.637  -3.947 -16.711  1.00  0.73           C  
ATOM   8678  C   ALA A 561     -30.086  -4.440 -16.706  1.00  0.73           C  
ATOM   8679  O   ALA A 561     -30.332  -5.646 -16.766  1.00  0.73           O  
ATOM   8680  CB  ALA A 561     -28.186  -3.591 -15.301  1.00  0.73           C  
ATOM   8681  H   ALA A 561     -28.143  -1.919 -17.170  1.00  0.73           H  
ATOM   8682  HA  ALA A 561     -28.004  -4.745 -17.097  1.00  0.73           H  
ATOM   8683 1HB  ALA A 561     -28.257  -4.452 -14.660  1.00  0.73           H  
ATOM   8684 2HB  ALA A 561     -27.152  -3.250 -15.331  1.00  0.73           H  
ATOM   8685 3HB  ALA A 561     -28.812  -2.795 -14.912  1.00  0.73           H  
ATOM   8686  N   GLN A 562     -31.054  -3.517 -16.699  1.00  0.72           N  
ATOM   8687  CA  GLN A 562     -32.452  -3.922 -16.743  1.00  0.72           C  
ATOM   8688  C   GLN A 562     -32.775  -4.622 -18.032  1.00  0.72           C  
ATOM   8689  O   GLN A 562     -33.473  -5.639 -18.040  1.00  0.72           O  
ATOM   8690  CB  GLN A 562     -33.394  -2.719 -16.628  1.00  0.72           C  
ATOM   8691  CG  GLN A 562     -33.482  -2.101 -15.290  1.00  0.72           C  
ATOM   8692  CD  GLN A 562     -34.310  -0.812 -15.260  1.00  0.72           C  
ATOM   8693  OE1 GLN A 562     -33.957   0.198 -15.879  1.00  0.72           O  
ATOM   8694  NE2 GLN A 562     -35.448  -0.851 -14.557  1.00  0.72           N  
ATOM   8695  H   GLN A 562     -30.817  -2.531 -16.633  1.00  0.72           H  
ATOM   8696  HA  GLN A 562     -32.630  -4.607 -15.923  1.00  0.72           H  
ATOM   8697 1HB  GLN A 562     -33.076  -1.950 -17.327  1.00  0.72           H  
ATOM   8698 2HB  GLN A 562     -34.396  -3.026 -16.913  1.00  0.72           H  
ATOM   8699 1HG  GLN A 562     -33.969  -2.810 -14.668  1.00  0.72           H  
ATOM   8700 2HG  GLN A 562     -32.491  -1.900 -14.914  1.00  0.72           H  
ATOM   8701 1HE2 GLN A 562     -36.037  -0.043 -14.508  1.00  0.72           H  
ATOM   8702 2HE2 GLN A 562     -35.734  -1.692 -14.097  1.00  0.72           H  
ATOM   8703  N   ALA A 563     -32.262  -4.080 -19.129  1.00  0.71           N  
ATOM   8704  CA  ALA A 563     -32.503  -4.647 -20.435  1.00  0.71           C  
ATOM   8705  C   ALA A 563     -31.917  -6.056 -20.531  1.00  0.71           C  
ATOM   8706  O   ALA A 563     -32.566  -6.958 -21.064  1.00  0.71           O  
ATOM   8707  CB  ALA A 563     -31.947  -3.719 -21.465  1.00  0.71           C  
ATOM   8708  H   ALA A 563     -31.703  -3.226 -19.054  1.00  0.71           H  
ATOM   8709  HA  ALA A 563     -33.575  -4.731 -20.579  1.00  0.71           H  
ATOM   8710 1HB  ALA A 563     -32.154  -4.106 -22.455  1.00  0.71           H  
ATOM   8711 2HB  ALA A 563     -32.398  -2.733 -21.363  1.00  0.71           H  
ATOM   8712 3HB  ALA A 563     -30.899  -3.645 -21.292  1.00  0.71           H  
ATOM   8713  N   ILE A 564     -30.727  -6.270 -19.953  1.00  0.71           N  
ATOM   8714  CA  ILE A 564     -30.162  -7.617 -19.931  1.00  0.71           C  
ATOM   8715  C   ILE A 564     -31.042  -8.508 -19.075  1.00  0.71           C  
ATOM   8716  O   ILE A 564     -31.325  -9.647 -19.451  1.00  0.71           O  
ATOM   8717  CB  ILE A 564     -28.698  -7.650 -19.449  1.00  0.71           C  
ATOM   8718  CG1 ILE A 564     -27.785  -6.942 -20.486  1.00  0.71           C  
ATOM   8719  CG2 ILE A 564     -28.261  -9.108 -19.192  1.00  0.71           C  
ATOM   8720  CD1 ILE A 564     -27.753  -7.636 -21.852  1.00  0.71           C  
ATOM   8721  H   ILE A 564     -30.213  -5.488 -19.544  1.00  0.71           H  
ATOM   8722  HA  ILE A 564     -30.174  -8.007 -20.947  1.00  0.71           H  
ATOM   8723  HB  ILE A 564     -28.619  -7.081 -18.526  1.00  0.71           H  
ATOM   8724 1HG1 ILE A 564     -28.142  -5.922 -20.630  1.00  0.71           H  
ATOM   8725 2HG1 ILE A 564     -26.781  -6.901 -20.111  1.00  0.71           H  
ATOM   8726 1HG2 ILE A 564     -27.238  -9.118 -18.838  1.00  0.71           H  
ATOM   8727 2HG2 ILE A 564     -28.911  -9.557 -18.437  1.00  0.71           H  
ATOM   8728 3HG2 ILE A 564     -28.332  -9.681 -20.119  1.00  0.71           H  
ATOM   8729 1HD1 ILE A 564     -27.094  -7.086 -22.531  1.00  0.71           H  
ATOM   8730 2HD1 ILE A 564     -27.374  -8.655 -21.737  1.00  0.71           H  
ATOM   8731 3HD1 ILE A 564     -28.760  -7.671 -22.273  1.00  0.71           H  
ATOM   8732  N   GLY A 565     -31.509  -7.982 -17.942  1.00  0.71           N  
ATOM   8733  CA  GLY A 565     -32.390  -8.742 -17.085  1.00  0.71           C  
ATOM   8734  C   GLY A 565     -33.651  -9.160 -17.853  1.00  0.71           C  
ATOM   8735  O   GLY A 565     -34.166 -10.272 -17.697  1.00  0.71           O  
ATOM   8736  H   GLY A 565     -31.232  -7.042 -17.661  1.00  0.71           H  
ATOM   8737 1HA  GLY A 565     -31.858  -9.612 -16.712  1.00  0.71           H  
ATOM   8738 2HA  GLY A 565     -32.666  -8.130 -16.226  1.00  0.71           H  
ATOM   8739  N   ARG A 566     -34.166  -8.285 -18.715  1.00  0.72           N  
ATOM   8740  CA  ARG A 566     -35.326  -8.662 -19.510  1.00  0.72           C  
ATOM   8741  C   ARG A 566     -34.969  -9.786 -20.502  1.00  0.72           C  
ATOM   8742  O   ARG A 566     -35.680 -10.794 -20.604  1.00  0.72           O  
ATOM   8743  CB  ARG A 566     -35.880  -7.447 -20.259  1.00  0.72           C  
ATOM   8744  CG  ARG A 566     -36.602  -6.413 -19.375  1.00  0.72           C  
ATOM   8745  CD  ARG A 566     -37.370  -5.394 -20.178  1.00  0.72           C  
ATOM   8746  NE  ARG A 566     -36.506  -4.441 -20.926  1.00  0.72           N  
ATOM   8747  CZ  ARG A 566     -36.065  -3.258 -20.417  1.00  0.72           C  
ATOM   8748  NH1 ARG A 566     -36.406  -2.918 -19.194  1.00  0.72           N  
ATOM   8749  NH2 ARG A 566     -35.299  -2.417 -21.120  1.00  0.72           N  
ATOM   8750  H   ARG A 566     -33.763  -7.354 -18.792  1.00  0.72           H  
ATOM   8751  HA  ARG A 566     -36.102  -9.026 -18.837  1.00  0.72           H  
ATOM   8752 1HB  ARG A 566     -35.070  -6.936 -20.764  1.00  0.72           H  
ATOM   8753 2HB  ARG A 566     -36.578  -7.781 -21.023  1.00  0.72           H  
ATOM   8754 1HG  ARG A 566     -37.306  -6.931 -18.720  1.00  0.72           H  
ATOM   8755 2HG  ARG A 566     -35.871  -5.887 -18.765  1.00  0.72           H  
ATOM   8756 1HD  ARG A 566     -38.000  -5.913 -20.898  1.00  0.72           H  
ATOM   8757 2HD  ARG A 566     -38.000  -4.819 -19.499  1.00  0.72           H  
ATOM   8758  HE  ARG A 566     -36.234  -4.682 -21.872  1.00  0.72           H  
ATOM   8759 1HH1 ARG A 566     -36.988  -3.534 -18.639  1.00  0.72           H  
ATOM   8760 2HH1 ARG A 566     -36.090  -2.037 -18.815  1.00  0.72           H  
ATOM   8761 1HH2 ARG A 566     -34.982  -2.614 -22.086  1.00  0.72           H  
ATOM   8762 2HH2 ARG A 566     -35.000  -1.554 -20.690  1.00  0.72           H  
ATOM   8763  N   ASP A 567     -33.801  -9.672 -21.156  1.00  0.72           N  
ATOM   8764  CA  ASP A 567     -33.349 -10.669 -22.139  1.00  0.72           C  
ATOM   8765  C   ASP A 567     -33.174 -12.072 -21.556  1.00  0.72           C  
ATOM   8766  O   ASP A 567     -33.418 -13.068 -22.241  1.00  0.72           O  
ATOM   8767  CB  ASP A 567     -32.029 -10.254 -22.815  1.00  0.72           C  
ATOM   8768  CG  ASP A 567     -32.150  -9.120 -23.869  1.00  0.72           C  
ATOM   8769  OD1 ASP A 567     -33.247  -8.793 -24.268  1.00  0.72           O  
ATOM   8770  OD2 ASP A 567     -31.123  -8.626 -24.289  1.00  0.72           O  
ATOM   8771  H   ASP A 567     -33.238  -8.834 -21.007  1.00  0.72           H  
ATOM   8772  HA  ASP A 567     -34.109 -10.730 -22.917  1.00  0.72           H  
ATOM   8773 1HB  ASP A 567     -31.331  -9.929 -22.046  1.00  0.72           H  
ATOM   8774 2HB  ASP A 567     -31.587 -11.125 -23.294  1.00  0.72           H  
ATOM   8775  N   ILE A 568     -32.780 -12.160 -20.288  1.00  0.74           N  
ATOM   8776  CA  ILE A 568     -32.564 -13.464 -19.667  1.00  0.74           C  
ATOM   8777  C   ILE A 568     -33.751 -13.948 -18.828  1.00  0.74           C  
ATOM   8778  O   ILE A 568     -33.634 -14.947 -18.128  1.00  0.74           O  
ATOM   8779  CB  ILE A 568     -31.316 -13.454 -18.767  1.00  0.74           C  
ATOM   8780  CG1 ILE A 568     -31.534 -12.528 -17.641  1.00  0.74           C  
ATOM   8781  CG2 ILE A 568     -30.062 -13.077 -19.544  1.00  0.74           C  
ATOM   8782  CD1 ILE A 568     -30.488 -12.590 -16.629  1.00  0.74           C  
ATOM   8783  H   ILE A 568     -32.566 -11.299 -19.780  1.00  0.74           H  
ATOM   8784  HA  ILE A 568     -32.398 -14.191 -20.458  1.00  0.74           H  
ATOM   8785  HB  ILE A 568     -31.190 -14.442 -18.346  1.00  0.74           H  
ATOM   8786 1HG1 ILE A 568     -31.586 -11.536 -18.027  1.00  0.74           H  
ATOM   8787 2HG1 ILE A 568     -32.477 -12.762 -17.179  1.00  0.74           H  
ATOM   8788 1HG2 ILE A 568     -29.197 -13.095 -18.879  1.00  0.74           H  
ATOM   8789 2HG2 ILE A 568     -29.917 -13.793 -20.348  1.00  0.74           H  
ATOM   8790 3HG2 ILE A 568     -30.179 -12.073 -19.961  1.00  0.74           H  
ATOM   8791 1HD1 ILE A 568     -30.694 -11.882 -15.842  1.00  0.74           H  
ATOM   8792 2HD1 ILE A 568     -30.443 -13.592 -16.216  1.00  0.74           H  
ATOM   8793 3HD1 ILE A 568     -29.545 -12.338 -17.104  1.00  0.74           H  
ATOM   8794  N   GLY A 569     -34.888 -13.245 -18.868  1.00  0.77           N  
ATOM   8795  CA  GLY A 569     -36.064 -13.681 -18.109  1.00  0.77           C  
ATOM   8796  C   GLY A 569     -36.060 -13.257 -16.631  1.00  0.77           C  
ATOM   8797  O   GLY A 569     -36.942 -13.658 -15.855  1.00  0.77           O  
ATOM   8798  H   GLY A 569     -34.969 -12.410 -19.457  1.00  0.77           H  
ATOM   8799 1HA  GLY A 569     -36.955 -13.281 -18.595  1.00  0.77           H  
ATOM   8800 2HA  GLY A 569     -36.137 -14.766 -18.171  1.00  0.77           H  
ATOM   8801  N   LEU A 570     -35.054 -12.480 -16.234  1.00  0.81           N  
ATOM   8802  CA  LEU A 570     -34.889 -12.006 -14.867  1.00  0.81           C  
ATOM   8803  C   LEU A 570     -35.921 -10.953 -14.532  1.00  0.81           C  
ATOM   8804  O   LEU A 570     -36.535 -10.995 -13.466  1.00  0.81           O  
ATOM   8805  CB  LEU A 570     -33.482 -11.448 -14.681  1.00  0.81           C  
ATOM   8806  CG  LEU A 570     -33.136 -10.843 -13.382  1.00  0.81           C  
ATOM   8807  CD1 LEU A 570     -33.255 -11.812 -12.326  1.00  0.81           C  
ATOM   8808  CD2 LEU A 570     -31.755 -10.342 -13.429  1.00  0.81           C  
ATOM   8809  H   LEU A 570     -34.397 -12.141 -16.930  1.00  0.81           H  
ATOM   8810  HA  LEU A 570     -35.022 -12.848 -14.190  1.00  0.81           H  
ATOM   8811 1HB  LEU A 570     -32.791 -12.262 -14.838  1.00  0.81           H  
ATOM   8812 2HB  LEU A 570     -33.321 -10.721 -15.417  1.00  0.81           H  
ATOM   8813  HG  LEU A 570     -33.808 -10.023 -13.184  1.00  0.81           H  
ATOM   8814 1HD1 LEU A 570     -32.983 -11.304 -11.412  1.00  0.81           H  
ATOM   8815 2HD1 LEU A 570     -34.276 -12.186 -12.259  1.00  0.81           H  
ATOM   8816 3HD1 LEU A 570     -32.576 -12.634 -12.510  1.00  0.81           H  
ATOM   8817 1HD2 LEU A 570     -31.528  -9.899 -12.467  1.00  0.81           H  
ATOM   8818 2HD2 LEU A 570     -31.083 -11.172 -13.620  1.00  0.81           H  
ATOM   8819 3HD2 LEU A 570     -31.651  -9.599 -14.213  1.00  0.81           H  
ATOM   8820  N   MET A 571     -36.086  -9.986 -15.432  1.00  0.86           N  
ATOM   8821  CA  MET A 571     -37.034  -8.911 -15.171  1.00  0.86           C  
ATOM   8822  C   MET A 571     -38.251  -8.891 -16.061  1.00  0.86           C  
ATOM   8823  O   MET A 571     -38.168  -9.060 -17.281  1.00  0.86           O  
ATOM   8824  CB  MET A 571     -36.382  -7.543 -15.291  1.00  0.86           C  
ATOM   8825  CG  MET A 571     -35.393  -7.280 -14.281  1.00  0.86           C  
ATOM   8826  SD  MET A 571     -34.780  -5.614 -14.325  1.00  0.86           S  
ATOM   8827  CE  MET A 571     -36.076  -4.727 -13.503  1.00  0.86           C  
ATOM   8828  H   MET A 571     -35.545 -10.023 -16.294  1.00  0.86           H  
ATOM   8829  HA  MET A 571     -37.398  -9.023 -14.147  1.00  0.86           H  
ATOM   8830 1HB  MET A 571     -35.901  -7.456 -16.265  1.00  0.86           H  
ATOM   8831 2HB  MET A 571     -37.152  -6.769 -15.234  1.00  0.86           H  
ATOM   8832 1HG  MET A 571     -35.898  -7.434 -13.359  1.00  0.86           H  
ATOM   8833 2HG  MET A 571     -34.562  -7.975 -14.361  1.00  0.86           H  
ATOM   8834 1HE  MET A 571     -35.838  -3.674 -13.457  1.00  0.86           H  
ATOM   8835 2HE  MET A 571     -37.013  -4.858 -14.046  1.00  0.86           H  
ATOM   8836 3HE  MET A 571     -36.183  -5.110 -12.494  1.00  0.86           H  
ATOM   8837  N   ASP A 572     -39.373  -8.596 -15.421  1.00  0.90           N  
ATOM   8838  CA  ASP A 572     -40.656  -8.360 -16.052  1.00  0.90           C  
ATOM   8839  C   ASP A 572     -40.879  -6.855 -16.136  1.00  0.90           C  
ATOM   8840  O   ASP A 572     -40.113  -6.067 -15.576  1.00  0.90           O  
ATOM   8841  CB  ASP A 572     -41.781  -9.051 -15.255  1.00  0.90           C  
ATOM   8842  CG  ASP A 572     -43.064  -9.372 -16.072  1.00  0.90           C  
ATOM   8843  OD1 ASP A 572     -43.265  -8.764 -17.104  1.00  0.90           O  
ATOM   8844  OD2 ASP A 572     -43.819 -10.213 -15.648  1.00  0.90           O  
ATOM   8845  H   ASP A 572     -39.335  -8.538 -14.397  1.00  0.90           H  
ATOM   8846  HA  ASP A 572     -40.636  -8.768 -17.062  1.00  0.90           H  
ATOM   8847 1HB  ASP A 572     -41.395  -9.977 -14.828  1.00  0.90           H  
ATOM   8848 2HB  ASP A 572     -42.057  -8.413 -14.411  1.00  0.90           H  
ATOM   8849  N   ALA A 573     -41.965  -6.464 -16.776  1.00  0.91           N  
ATOM   8850  CA  ALA A 573     -42.337  -5.061 -16.944  1.00  0.91           C  
ATOM   8851  C   ALA A 573     -42.499  -4.335 -15.608  1.00  0.91           C  
ATOM   8852  O   ALA A 573     -42.265  -3.131 -15.522  1.00  0.91           O  
ATOM   8853  CB  ALA A 573     -43.635  -4.965 -17.719  1.00  0.91           C  
ATOM   8854  H   ALA A 573     -42.549  -7.195 -17.182  1.00  0.91           H  
ATOM   8855  HA  ALA A 573     -41.543  -4.567 -17.503  1.00  0.91           H  
ATOM   8856 1HB  ALA A 573     -43.895  -3.918 -17.867  1.00  0.91           H  
ATOM   8857 2HB  ALA A 573     -43.520  -5.453 -18.686  1.00  0.91           H  
ATOM   8858 3HB  ALA A 573     -44.428  -5.460 -17.153  1.00  0.91           H  
ATOM   8859  N   ASP A 574     -42.922  -5.069 -14.582  1.00  0.90           N  
ATOM   8860  CA  ASP A 574     -43.179  -4.493 -13.268  1.00  0.90           C  
ATOM   8861  C   ASP A 574     -42.039  -4.651 -12.245  1.00  0.90           C  
ATOM   8862  O   ASP A 574     -42.236  -4.337 -11.070  1.00  0.90           O  
ATOM   8863  CB  ASP A 574     -44.442  -5.122 -12.683  1.00  0.90           C  
ATOM   8864  CG  ASP A 574     -45.703  -4.792 -13.479  1.00  0.90           C  
ATOM   8865  OD1 ASP A 574     -45.861  -3.665 -13.881  1.00  0.90           O  
ATOM   8866  OD2 ASP A 574     -46.492  -5.682 -13.685  1.00  0.90           O  
ATOM   8867  H   ASP A 574     -43.075  -6.057 -14.729  1.00  0.90           H  
ATOM   8868  HA  ASP A 574     -43.355  -3.426 -13.403  1.00  0.90           H  
ATOM   8869 1HB  ASP A 574     -44.321  -6.206 -12.650  1.00  0.90           H  
ATOM   8870 2HB  ASP A 574     -44.576  -4.776 -11.658  1.00  0.90           H  
ATOM   8871  N   ASP A 575     -40.870  -5.152 -12.654  1.00  0.87           N  
ATOM   8872  CA  ASP A 575     -39.766  -5.322 -11.697  1.00  0.87           C  
ATOM   8873  C   ASP A 575     -38.938  -4.058 -11.498  1.00  0.87           C  
ATOM   8874  O   ASP A 575     -38.872  -3.186 -12.368  1.00  0.87           O  
ATOM   8875  CB  ASP A 575     -38.872  -6.498 -12.074  1.00  0.87           C  
ATOM   8876  CG  ASP A 575     -39.493  -7.866 -11.744  1.00  0.87           C  
ATOM   8877  OD1 ASP A 575     -39.956  -8.060 -10.629  1.00  0.87           O  
ATOM   8878  OD2 ASP A 575     -39.531  -8.700 -12.621  1.00  0.87           O  
ATOM   8879  H   ASP A 575     -40.721  -5.390 -13.636  1.00  0.87           H  
ATOM   8880  HA  ASP A 575     -40.203  -5.564 -10.729  1.00  0.87           H  
ATOM   8881 1HB  ASP A 575     -38.664  -6.464 -13.145  1.00  0.87           H  
ATOM   8882 2HB  ASP A 575     -37.922  -6.416 -11.550  1.00  0.87           H  
ATOM   8883  N   ILE A 576     -38.276  -3.988 -10.351  1.00  0.82           N  
ATOM   8884  CA  ILE A 576     -37.431  -2.872  -9.967  1.00  0.82           C  
ATOM   8885  C   ILE A 576     -35.930  -3.107 -10.137  1.00  0.82           C  
ATOM   8886  O   ILE A 576     -35.421  -4.235  -9.953  1.00  0.82           O  
ATOM   8887  CB  ILE A 576     -37.726  -2.449  -8.516  1.00  0.82           C  
ATOM   8888  CG1 ILE A 576     -39.156  -1.975  -8.396  1.00  0.82           C  
ATOM   8889  CG2 ILE A 576     -36.782  -1.380  -8.049  1.00  0.82           C  
ATOM   8890  CD1 ILE A 576     -39.584  -1.790  -6.965  1.00  0.82           C  
ATOM   8891  H   ILE A 576     -38.391  -4.731  -9.657  1.00  0.82           H  
ATOM   8892  HA  ILE A 576     -37.698  -2.028 -10.604  1.00  0.82           H  
ATOM   8893  HB  ILE A 576     -37.619  -3.299  -7.864  1.00  0.82           H  
ATOM   8894 1HG1 ILE A 576     -39.268  -1.033  -8.927  1.00  0.82           H  
ATOM   8895 2HG1 ILE A 576     -39.817  -2.714  -8.856  1.00  0.82           H  
ATOM   8896 1HG2 ILE A 576     -37.016  -1.117  -7.020  1.00  0.82           H  
ATOM   8897 2HG2 ILE A 576     -35.777  -1.751  -8.094  1.00  0.82           H  
ATOM   8898 3HG2 ILE A 576     -36.875  -0.497  -8.679  1.00  0.82           H  
ATOM   8899 1HD1 ILE A 576     -40.622  -1.458  -6.933  1.00  0.82           H  
ATOM   8900 2HD1 ILE A 576     -39.488  -2.730  -6.442  1.00  0.82           H  
ATOM   8901 3HD1 ILE A 576     -38.950  -1.047  -6.488  1.00  0.82           H  
ATOM   8902  N   ALA A 577     -35.238  -2.050 -10.564  1.00  0.78           N  
ATOM   8903  CA  ALA A 577     -33.792  -2.096 -10.595  1.00  0.78           C  
ATOM   8904  C   ALA A 577     -33.227  -0.865  -9.892  1.00  0.78           C  
ATOM   8905  O   ALA A 577     -33.766   0.238 -10.022  1.00  0.78           O  
ATOM   8906  CB  ALA A 577     -33.263  -2.165 -11.991  1.00  0.78           C  
ATOM   8907  H   ALA A 577     -35.718  -1.187 -10.774  1.00  0.78           H  
ATOM   8908  HA  ALA A 577     -33.498  -2.971 -10.046  1.00  0.78           H  
ATOM   8909 1HB  ALA A 577     -32.175  -2.222 -11.963  1.00  0.78           H  
ATOM   8910 2HB  ALA A 577     -33.661  -3.044 -12.464  1.00  0.78           H  
ATOM   8911 3HB  ALA A 577     -33.567  -1.278 -12.518  1.00  0.78           H  
ATOM   8912  N   LEU A 578     -32.176  -1.084  -9.106  1.00  0.75           N  
ATOM   8913  CA  LEU A 578     -31.466  -0.040  -8.344  1.00  0.75           C  
ATOM   8914  C   LEU A 578     -30.004   0.153  -8.687  1.00  0.75           C  
ATOM   8915  O   LEU A 578     -29.313  -0.815  -8.962  1.00  0.75           O  
ATOM   8916  CB  LEU A 578     -31.496  -0.345  -6.855  1.00  0.75           C  
ATOM   8917  CG  LEU A 578     -32.644   0.165  -6.030  1.00  0.75           C  
ATOM   8918  CD1 LEU A 578     -33.896  -0.460  -6.449  1.00  0.75           C  
ATOM   8919  CD2 LEU A 578     -32.319  -0.157  -4.613  1.00  0.75           C  
ATOM   8920  H   LEU A 578     -31.831  -2.046  -9.075  1.00  0.75           H  
ATOM   8921  HA  LEU A 578     -31.975   0.910  -8.520  1.00  0.75           H  
ATOM   8922 1HB  LEU A 578     -31.470  -1.425  -6.732  1.00  0.75           H  
ATOM   8923 2HB  LEU A 578     -30.581   0.066  -6.417  1.00  0.75           H  
ATOM   8924  HG  LEU A 578     -32.751   1.248  -6.136  1.00  0.75           H  
ATOM   8925 1HD1 LEU A 578     -34.713  -0.110  -5.819  1.00  0.75           H  
ATOM   8926 2HD1 LEU A 578     -34.094  -0.190  -7.462  1.00  0.75           H  
ATOM   8927 3HD1 LEU A 578     -33.803  -1.510  -6.376  1.00  0.75           H  
ATOM   8928 1HD2 LEU A 578     -33.099   0.178  -3.979  1.00  0.75           H  
ATOM   8929 2HD2 LEU A 578     -32.195  -1.224  -4.495  1.00  0.75           H  
ATOM   8930 3HD2 LEU A 578     -31.396   0.350  -4.352  1.00  0.75           H  
ATOM   8931  N   THR A 579     -29.515   1.376  -8.561  1.00  0.74           N  
ATOM   8932  CA  THR A 579     -28.083   1.620  -8.638  1.00  0.74           C  
ATOM   8933  C   THR A 579     -27.426   1.572  -7.260  1.00  0.74           C  
ATOM   8934  O   THR A 579     -28.109   1.729  -6.247  1.00  0.74           O  
ATOM   8935  CB  THR A 579     -27.786   2.985  -9.247  1.00  0.74           C  
ATOM   8936  OG1 THR A 579     -28.419   3.994  -8.428  1.00  0.74           O  
ATOM   8937  CG2 THR A 579     -28.266   3.058 -10.660  1.00  0.74           C  
ATOM   8938  H   THR A 579     -30.149   2.164  -8.395  1.00  0.74           H  
ATOM   8939  HA  THR A 579     -27.661   0.862  -9.274  1.00  0.74           H  
ATOM   8940  HB  THR A 579     -26.708   3.152  -9.233  1.00  0.74           H  
ATOM   8941  HG1 THR A 579     -29.407   3.878  -8.505  1.00  0.74           H  
ATOM   8942 1HG2 THR A 579     -28.042   4.037 -11.078  1.00  0.74           H  
ATOM   8943 2HG2 THR A 579     -27.760   2.286 -11.239  1.00  0.74           H  
ATOM   8944 3HG2 THR A 579     -29.341   2.893 -10.674  1.00  0.74           H  
ATOM   8945  N   GLY A 580     -26.097   1.472  -7.219  1.00  0.75           N  
ATOM   8946  CA  GLY A 580     -25.356   1.534  -5.958  1.00  0.75           C  
ATOM   8947  C   GLY A 580     -25.636   2.826  -5.181  1.00  0.75           C  
ATOM   8948  O   GLY A 580     -25.679   2.825  -3.948  1.00  0.75           O  
ATOM   8949  H   GLY A 580     -25.595   1.276  -8.087  1.00  0.75           H  
ATOM   8950 1HA  GLY A 580     -25.605   0.678  -5.347  1.00  0.75           H  
ATOM   8951 2HA  GLY A 580     -24.292   1.465  -6.169  1.00  0.75           H  
ATOM   8952  N   GLN A 581     -25.836   3.935  -5.900  1.00  0.77           N  
ATOM   8953  CA  GLN A 581     -26.122   5.203  -5.240  1.00  0.77           C  
ATOM   8954  C   GLN A 581     -27.502   5.154  -4.589  1.00  0.77           C  
ATOM   8955  O   GLN A 581     -27.668   5.573  -3.436  1.00  0.77           O  
ATOM   8956  CB  GLN A 581     -26.035   6.359  -6.246  1.00  0.77           C  
ATOM   8957  CG  GLN A 581     -24.614   6.637  -6.751  1.00  0.77           C  
ATOM   8958  CD  GLN A 581     -24.549   7.721  -7.834  1.00  0.77           C  
ATOM   8959  OE1 GLN A 581     -25.481   7.901  -8.626  1.00  0.77           O  
ATOM   8960  NE2 GLN A 581     -23.436   8.449  -7.869  1.00  0.77           N  
ATOM   8961  H   GLN A 581     -25.793   3.882  -6.907  1.00  0.77           H  
ATOM   8962  HA  GLN A 581     -25.383   5.366  -4.456  1.00  0.77           H  
ATOM   8963 1HB  GLN A 581     -26.667   6.134  -7.109  1.00  0.77           H  
ATOM   8964 2HB  GLN A 581     -26.420   7.270  -5.790  1.00  0.77           H  
ATOM   8965 1HG  GLN A 581     -24.004   6.962  -5.909  1.00  0.77           H  
ATOM   8966 2HG  GLN A 581     -24.209   5.714  -7.168  1.00  0.77           H  
ATOM   8967 1HE2 GLN A 581     -23.332   9.174  -8.552  1.00  0.77           H  
ATOM   8968 2HE2 GLN A 581     -22.703   8.275  -7.212  1.00  0.77           H  
ATOM   8969  N   GLU A 582     -28.481   4.583  -5.303  1.00  0.79           N  
ATOM   8970  CA  GLU A 582     -29.828   4.456  -4.749  1.00  0.79           C  
ATOM   8971  C   GLU A 582     -29.823   3.527  -3.539  1.00  0.79           C  
ATOM   8972  O   GLU A 582     -30.509   3.781  -2.553  1.00  0.79           O  
ATOM   8973  CB  GLU A 582     -30.795   3.994  -5.833  1.00  0.79           C  
ATOM   8974  CG  GLU A 582     -31.074   5.083  -6.884  1.00  0.79           C  
ATOM   8975  CD  GLU A 582     -31.733   4.584  -8.141  1.00  0.79           C  
ATOM   8976  OE1 GLU A 582     -31.274   3.584  -8.650  1.00  0.79           O  
ATOM   8977  OE2 GLU A 582     -32.668   5.190  -8.615  1.00  0.79           O  
ATOM   8978  H   GLU A 582     -28.301   4.253  -6.256  1.00  0.79           H  
ATOM   8979  HA  GLU A 582     -30.151   5.440  -4.412  1.00  0.79           H  
ATOM   8980 1HB  GLU A 582     -30.386   3.120  -6.338  1.00  0.79           H  
ATOM   8981 2HB  GLU A 582     -31.742   3.698  -5.379  1.00  0.79           H  
ATOM   8982 1HG  GLU A 582     -31.715   5.839  -6.432  1.00  0.79           H  
ATOM   8983 2HG  GLU A 582     -30.130   5.564  -7.140  1.00  0.79           H  
ATOM   8984  N   LEU A 583     -29.014   2.469  -3.584  1.00  0.81           N  
ATOM   8985  CA  LEU A 583     -28.917   1.594  -2.428  1.00  0.81           C  
ATOM   8986  C   LEU A 583     -28.356   2.325  -1.225  1.00  0.81           C  
ATOM   8987  O   LEU A 583     -28.919   2.253  -0.137  1.00  0.81           O  
ATOM   8988  CB  LEU A 583     -27.993   0.411  -2.725  1.00  0.81           C  
ATOM   8989  CG  LEU A 583     -28.519  -0.629  -3.613  1.00  0.81           C  
ATOM   8990  CD1 LEU A 583     -27.404  -1.585  -4.020  1.00  0.81           C  
ATOM   8991  CD2 LEU A 583     -29.567  -1.363  -2.827  1.00  0.81           C  
ATOM   8992  H   LEU A 583     -28.485   2.274  -4.433  1.00  0.81           H  
ATOM   8993  HA  LEU A 583     -29.914   1.228  -2.184  1.00  0.81           H  
ATOM   8994 1HB  LEU A 583     -27.085   0.796  -3.179  1.00  0.81           H  
ATOM   8995 2HB  LEU A 583     -27.720  -0.061  -1.783  1.00  0.81           H  
ATOM   8996  HG  LEU A 583     -28.941  -0.178  -4.510  1.00  0.81           H  
ATOM   8997 1HD1 LEU A 583     -27.787  -2.344  -4.651  1.00  0.81           H  
ATOM   8998 2HD1 LEU A 583     -26.641  -1.056  -4.549  1.00  0.81           H  
ATOM   8999 3HD1 LEU A 583     -26.982  -2.034  -3.126  1.00  0.81           H  
ATOM   9000 1HD2 LEU A 583     -29.974  -2.118  -3.414  1.00  0.81           H  
ATOM   9001 2HD2 LEU A 583     -29.114  -1.802  -1.936  1.00  0.81           H  
ATOM   9002 3HD2 LEU A 583     -30.349  -0.671  -2.527  1.00  0.81           H  
ATOM   9003  N   ASP A 584     -27.289   3.106  -1.426  1.00  0.82           N  
ATOM   9004  CA  ASP A 584     -26.672   3.819  -0.310  1.00  0.82           C  
ATOM   9005  C   ASP A 584     -27.639   4.836   0.296  1.00  0.82           C  
ATOM   9006  O   ASP A 584     -27.634   5.076   1.504  1.00  0.82           O  
ATOM   9007  CB  ASP A 584     -25.374   4.494  -0.765  1.00  0.82           C  
ATOM   9008  CG  ASP A 584     -24.473   4.975   0.400  1.00  0.82           C  
ATOM   9009  OD1 ASP A 584     -23.999   4.133   1.163  1.00  0.82           O  
ATOM   9010  OD2 ASP A 584     -24.248   6.159   0.508  1.00  0.82           O  
ATOM   9011  H   ASP A 584     -26.862   3.157  -2.353  1.00  0.82           H  
ATOM   9012  HA  ASP A 584     -26.426   3.092   0.462  1.00  0.82           H  
ATOM   9013 1HB  ASP A 584     -24.810   3.798  -1.392  1.00  0.82           H  
ATOM   9014 2HB  ASP A 584     -25.627   5.352  -1.395  1.00  0.82           H  
ATOM   9015  N   ALA A 585     -28.483   5.425  -0.551  1.00  0.84           N  
ATOM   9016  CA  ALA A 585     -29.497   6.377  -0.123  1.00  0.84           C  
ATOM   9017  C   ALA A 585     -30.538   5.761   0.827  1.00  0.84           C  
ATOM   9018  O   ALA A 585     -31.170   6.480   1.607  1.00  0.84           O  
ATOM   9019  CB  ALA A 585     -30.208   6.954  -1.333  1.00  0.84           C  
ATOM   9020  H   ALA A 585     -28.400   5.220  -1.546  1.00  0.84           H  
ATOM   9021  HA  ALA A 585     -28.990   7.180   0.409  1.00  0.84           H  
ATOM   9022 1HB  ALA A 585     -30.936   7.695  -1.008  1.00  0.84           H  
ATOM   9023 2HB  ALA A 585     -29.478   7.420  -1.993  1.00  0.84           H  
ATOM   9024 3HB  ALA A 585     -30.718   6.159  -1.864  1.00  0.84           H  
ATOM   9025  N   MET A 586     -30.797   4.455   0.699  1.00  0.85           N  
ATOM   9026  CA  MET A 586     -31.838   3.817   1.490  1.00  0.85           C  
ATOM   9027  C   MET A 586     -31.401   3.432   2.904  1.00  0.85           C  
ATOM   9028  O   MET A 586     -30.261   3.021   3.106  1.00  0.85           O  
ATOM   9029  CB  MET A 586     -32.329   2.539   0.804  1.00  0.85           C  
ATOM   9030  CG  MET A 586     -33.111   2.711  -0.465  1.00  0.85           C  
ATOM   9031  SD  MET A 586     -33.679   1.115  -1.131  1.00  0.85           S  
ATOM   9032  CE  MET A 586     -34.734   1.695  -2.455  1.00  0.85           C  
ATOM   9033  H   MET A 586     -30.226   3.875   0.084  1.00  0.85           H  
ATOM   9034  HA  MET A 586     -32.657   4.523   1.532  1.00  0.85           H  
ATOM   9035 1HB  MET A 586     -31.467   1.919   0.559  1.00  0.85           H  
ATOM   9036 2HB  MET A 586     -32.946   1.967   1.501  1.00  0.85           H  
ATOM   9037 1HG  MET A 586     -33.980   3.338  -0.270  1.00  0.85           H  
ATOM   9038 2HG  MET A 586     -32.496   3.201  -1.210  1.00  0.85           H  
ATOM   9039 1HE  MET A 586     -35.172   0.847  -2.978  1.00  0.85           H  
ATOM   9040 2HE  MET A 586     -35.533   2.314  -2.036  1.00  0.85           H  
ATOM   9041 3HE  MET A 586     -34.145   2.292  -3.154  1.00  0.85           H  
ATOM   9042  N   PRO A 587     -32.294   3.507   3.903  1.00  0.85           N  
ATOM   9043  CA  PRO A 587     -32.099   2.960   5.224  1.00  0.85           C  
ATOM   9044  C   PRO A 587     -32.217   1.449   5.105  1.00  0.85           C  
ATOM   9045  O   PRO A 587     -32.867   0.953   4.176  1.00  0.85           O  
ATOM   9046  CB  PRO A 587     -33.218   3.609   6.045  1.00  0.85           C  
ATOM   9047  CG  PRO A 587     -34.309   3.884   5.040  1.00  0.85           C  
ATOM   9048  CD  PRO A 587     -33.577   4.227   3.737  1.00  0.85           C  
ATOM   9049  HA  PRO A 587     -31.105   3.250   5.594  1.00  0.85           H  
ATOM   9050 1HB  PRO A 587     -33.537   2.925   6.845  1.00  0.85           H  
ATOM   9051 2HB  PRO A 587     -32.845   4.522   6.534  1.00  0.85           H  
ATOM   9052 1HG  PRO A 587     -34.955   3.011   4.945  1.00  0.85           H  
ATOM   9053 2HG  PRO A 587     -34.949   4.708   5.389  1.00  0.85           H  
ATOM   9054 1HD  PRO A 587     -34.167   3.833   2.903  1.00  0.85           H  
ATOM   9055 2HD  PRO A 587     -33.403   5.314   3.650  1.00  0.85           H  
ATOM   9056  N   GLU A 588     -31.655   0.726   6.062  1.00  0.84           N  
ATOM   9057  CA  GLU A 588     -31.746  -0.731   6.067  1.00  0.84           C  
ATOM   9058  C   GLU A 588     -33.181  -1.239   5.943  1.00  0.84           C  
ATOM   9059  O   GLU A 588     -33.454  -2.136   5.145  1.00  0.84           O  
ATOM   9060  CB  GLU A 588     -31.126  -1.257   7.360  1.00  0.84           C  
ATOM   9061  CG  GLU A 588     -31.100  -2.767   7.515  1.00  0.84           C  
ATOM   9062  CD  GLU A 588     -30.441  -3.189   8.812  1.00  0.84           C  
ATOM   9063  OE1 GLU A 588     -30.861  -2.743   9.849  1.00  0.84           O  
ATOM   9064  OE2 GLU A 588     -29.505  -3.964   8.766  1.00  0.84           O  
ATOM   9065  H   GLU A 588     -31.133   1.188   6.794  1.00  0.84           H  
ATOM   9066  HA  GLU A 588     -31.178  -1.113   5.216  1.00  0.84           H  
ATOM   9067 1HB  GLU A 588     -30.099  -0.900   7.438  1.00  0.84           H  
ATOM   9068 2HB  GLU A 588     -31.675  -0.853   8.211  1.00  0.84           H  
ATOM   9069 1HG  GLU A 588     -32.126  -3.147   7.496  1.00  0.84           H  
ATOM   9070 2HG  GLU A 588     -30.565  -3.205   6.672  1.00  0.84           H  
ATOM   9071  N   GLU A 589     -34.103  -0.635   6.694  1.00  0.82           N  
ATOM   9072  CA  GLU A 589     -35.492  -1.073   6.662  1.00  0.82           C  
ATOM   9073  C   GLU A 589     -36.092  -0.991   5.263  1.00  0.82           C  
ATOM   9074  O   GLU A 589     -36.776  -1.916   4.814  1.00  0.82           O  
ATOM   9075  CB  GLU A 589     -36.331  -0.235   7.629  1.00  0.82           C  
ATOM   9076  CG  GLU A 589     -37.796  -0.620   7.671  1.00  0.82           C  
ATOM   9077  CD  GLU A 589     -38.606   0.179   8.666  1.00  0.82           C  
ATOM   9078  OE1 GLU A 589     -38.044   0.982   9.370  1.00  0.82           O  
ATOM   9079  OE2 GLU A 589     -39.809  -0.006   8.696  1.00  0.82           O  
ATOM   9080  H   GLU A 589     -33.821   0.111   7.311  1.00  0.82           H  
ATOM   9081  HA  GLU A 589     -35.525  -2.116   6.982  1.00  0.82           H  
ATOM   9082 1HB  GLU A 589     -35.928  -0.328   8.637  1.00  0.82           H  
ATOM   9083 2HB  GLU A 589     -36.269   0.816   7.345  1.00  0.82           H  
ATOM   9084 1HG  GLU A 589     -38.214  -0.467   6.676  1.00  0.82           H  
ATOM   9085 2HG  GLU A 589     -37.874  -1.680   7.907  1.00  0.82           H  
ATOM   9086  N   GLU A 590     -35.851   0.115   4.563  1.00  0.79           N  
ATOM   9087  CA  GLU A 590     -36.417   0.233   3.234  1.00  0.79           C  
ATOM   9088  C   GLU A 590     -35.842  -0.837   2.334  1.00  0.79           C  
ATOM   9089  O   GLU A 590     -36.589  -1.463   1.586  1.00  0.79           O  
ATOM   9090  CB  GLU A 590     -36.205   1.610   2.621  1.00  0.79           C  
ATOM   9091  CG  GLU A 590     -36.856   1.782   1.248  1.00  0.79           C  
ATOM   9092  CD  GLU A 590     -36.753   3.183   0.682  1.00  0.79           C  
ATOM   9093  OE1 GLU A 590     -36.168   4.030   1.316  1.00  0.79           O  
ATOM   9094  OE2 GLU A 590     -37.269   3.400  -0.392  1.00  0.79           O  
ATOM   9095  H   GLU A 590     -35.267   0.843   4.947  1.00  0.79           H  
ATOM   9096  HA  GLU A 590     -37.491   0.066   3.305  1.00  0.79           H  
ATOM   9097 1HB  GLU A 590     -36.599   2.376   3.285  1.00  0.79           H  
ATOM   9098 2HB  GLU A 590     -35.141   1.779   2.505  1.00  0.79           H  
ATOM   9099 1HG  GLU A 590     -36.362   1.100   0.565  1.00  0.79           H  
ATOM   9100 2HG  GLU A 590     -37.903   1.490   1.312  1.00  0.79           H  
ATOM   9101  N   LEU A 591     -34.532  -1.087   2.422  1.00  0.77           N  
ATOM   9102  CA  LEU A 591     -33.972  -2.101   1.543  1.00  0.77           C  
ATOM   9103  C   LEU A 591     -34.631  -3.447   1.821  1.00  0.77           C  
ATOM   9104  O   LEU A 591     -35.067  -4.121   0.886  1.00  0.77           O  
ATOM   9105  CB  LEU A 591     -32.450  -2.239   1.672  1.00  0.77           C  
ATOM   9106  CG  LEU A 591     -31.849  -3.324   0.717  1.00  0.77           C  
ATOM   9107  CD1 LEU A 591     -32.171  -2.919  -0.747  1.00  0.77           C  
ATOM   9108  CD2 LEU A 591     -30.330  -3.462   0.933  1.00  0.77           C  
ATOM   9109  H   LEU A 591     -33.945  -0.556   3.072  1.00  0.77           H  
ATOM   9110  HA  LEU A 591     -34.191  -1.818   0.515  1.00  0.77           H  
ATOM   9111 1HB  LEU A 591     -31.986  -1.276   1.447  1.00  0.77           H  
ATOM   9112 2HB  LEU A 591     -32.210  -2.513   2.704  1.00  0.77           H  
ATOM   9113  HG  LEU A 591     -32.318  -4.282   0.923  1.00  0.77           H  
ATOM   9114 1HD1 LEU A 591     -31.773  -3.663  -1.434  1.00  0.77           H  
ATOM   9115 2HD1 LEU A 591     -33.252  -2.848  -0.879  1.00  0.77           H  
ATOM   9116 3HD1 LEU A 591     -31.720  -1.955  -0.958  1.00  0.77           H  
ATOM   9117 1HD2 LEU A 591     -29.933  -4.226   0.261  1.00  0.77           H  
ATOM   9118 2HD2 LEU A 591     -29.841  -2.508   0.728  1.00  0.77           H  
ATOM   9119 3HD2 LEU A 591     -30.137  -3.755   1.968  1.00  0.77           H  
ATOM   9120  N   ASP A 592     -34.774  -3.819   3.102  1.00  0.75           N  
ATOM   9121  CA  ASP A 592     -35.377  -5.113   3.425  1.00  0.75           C  
ATOM   9122  C   ASP A 592     -36.780  -5.231   2.817  1.00  0.75           C  
ATOM   9123  O   ASP A 592     -37.178  -6.308   2.348  1.00  0.75           O  
ATOM   9124  CB  ASP A 592     -35.522  -5.311   4.943  1.00  0.75           C  
ATOM   9125  CG  ASP A 592     -34.225  -5.557   5.735  1.00  0.75           C  
ATOM   9126  OD1 ASP A 592     -33.198  -5.809   5.155  1.00  0.75           O  
ATOM   9127  OD2 ASP A 592     -34.306  -5.532   6.945  1.00  0.75           O  
ATOM   9128  H   ASP A 592     -34.427  -3.210   3.846  1.00  0.75           H  
ATOM   9129  HA  ASP A 592     -34.747  -5.901   3.014  1.00  0.75           H  
ATOM   9130 1HB  ASP A 592     -35.998  -4.417   5.361  1.00  0.75           H  
ATOM   9131 2HB  ASP A 592     -36.196  -6.142   5.128  1.00  0.75           H  
ATOM   9132  N   LYS A 593     -37.532  -4.125   2.820  1.00  0.75           N  
ATOM   9133  CA  LYS A 593     -38.873  -4.094   2.245  1.00  0.75           C  
ATOM   9134  C   LYS A 593     -38.857  -4.130   0.710  1.00  0.75           C  
ATOM   9135  O   LYS A 593     -39.745  -4.719   0.088  1.00  0.75           O  
ATOM   9136  CB  LYS A 593     -39.632  -2.861   2.738  1.00  0.75           C  
ATOM   9137  CG  LYS A 593     -40.019  -2.923   4.222  1.00  0.75           C  
ATOM   9138  CD  LYS A 593     -40.759  -1.670   4.668  1.00  0.75           C  
ATOM   9139  CE  LYS A 593     -41.146  -1.753   6.142  1.00  0.75           C  
ATOM   9140  NZ  LYS A 593     -41.834  -0.515   6.611  1.00  0.75           N  
ATOM   9141  H   LYS A 593     -37.162  -3.274   3.252  1.00  0.75           H  
ATOM   9142  HA  LYS A 593     -39.408  -4.978   2.589  1.00  0.75           H  
ATOM   9143 1HB  LYS A 593     -39.005  -1.977   2.597  1.00  0.75           H  
ATOM   9144 2HB  LYS A 593     -40.534  -2.722   2.147  1.00  0.75           H  
ATOM   9145 1HG  LYS A 593     -40.649  -3.792   4.398  1.00  0.75           H  
ATOM   9146 2HG  LYS A 593     -39.113  -3.026   4.822  1.00  0.75           H  
ATOM   9147 1HD  LYS A 593     -40.109  -0.803   4.523  1.00  0.75           H  
ATOM   9148 2HD  LYS A 593     -41.656  -1.538   4.068  1.00  0.75           H  
ATOM   9149 1HE  LYS A 593     -41.810  -2.602   6.291  1.00  0.75           H  
ATOM   9150 2HE  LYS A 593     -40.249  -1.903   6.735  1.00  0.75           H  
ATOM   9151 1HZ  LYS A 593     -42.066  -0.610   7.596  1.00  0.75           H  
ATOM   9152 2HZ  LYS A 593     -41.220   0.284   6.487  1.00  0.75           H  
ATOM   9153 3HZ  LYS A 593     -42.676  -0.374   6.079  1.00  0.75           H  
ATOM   9154  N   LYS A 594     -37.842  -3.514   0.102  1.00  0.75           N  
ATOM   9155  CA  LYS A 594     -37.735  -3.431  -1.350  1.00  0.75           C  
ATOM   9156  C   LYS A 594     -37.069  -4.638  -2.001  1.00  0.75           C  
ATOM   9157  O   LYS A 594     -37.356  -4.933  -3.158  1.00  0.75           O  
ATOM   9158  CB  LYS A 594     -36.952  -2.185  -1.764  1.00  0.75           C  
ATOM   9159  CG  LYS A 594     -37.573  -0.854  -1.394  1.00  0.75           C  
ATOM   9160  CD  LYS A 594     -38.826  -0.554  -2.167  1.00  0.75           C  
ATOM   9161  CE  LYS A 594     -39.319   0.849  -1.821  1.00  0.75           C  
ATOM   9162  NZ  LYS A 594     -40.575   1.203  -2.542  1.00  0.75           N  
ATOM   9163  H   LYS A 594     -37.144  -3.036   0.673  1.00  0.75           H  
ATOM   9164  HA  LYS A 594     -38.742  -3.354  -1.755  1.00  0.75           H  
ATOM   9165 1HB  LYS A 594     -35.949  -2.223  -1.331  1.00  0.75           H  
ATOM   9166 2HB  LYS A 594     -36.856  -2.184  -2.836  1.00  0.75           H  
ATOM   9167 1HG  LYS A 594     -37.851  -0.872  -0.350  1.00  0.75           H  
ATOM   9168 2HG  LYS A 594     -36.860  -0.058  -1.536  1.00  0.75           H  
ATOM   9169 1HD  LYS A 594     -38.624  -0.617  -3.238  1.00  0.75           H  
ATOM   9170 2HD  LYS A 594     -39.598  -1.282  -1.911  1.00  0.75           H  
ATOM   9171 1HE  LYS A 594     -39.499   0.906  -0.748  1.00  0.75           H  
ATOM   9172 2HE  LYS A 594     -38.541   1.571  -2.083  1.00  0.75           H  
ATOM   9173 1HZ  LYS A 594     -40.855   2.138  -2.278  1.00  0.75           H  
ATOM   9174 2HZ  LYS A 594     -40.414   1.168  -3.537  1.00  0.75           H  
ATOM   9175 3HZ  LYS A 594     -41.303   0.550  -2.294  1.00  0.75           H  
ATOM   9176  N   LEU A 595     -36.260  -5.408  -1.270  1.00  0.75           N  
ATOM   9177  CA  LEU A 595     -35.513  -6.500  -1.913  1.00  0.75           C  
ATOM   9178  C   LEU A 595     -36.401  -7.474  -2.668  1.00  0.75           C  
ATOM   9179  O   LEU A 595     -36.031  -7.947  -3.739  1.00  0.75           O  
ATOM   9180  CB  LEU A 595     -34.800  -7.396  -0.898  1.00  0.75           C  
ATOM   9181  CG  LEU A 595     -33.628  -6.938  -0.106  1.00  0.75           C  
ATOM   9182  CD1 LEU A 595     -33.340  -8.019   0.803  1.00  0.75           C  
ATOM   9183  CD2 LEU A 595     -32.448  -6.649  -0.970  1.00  0.75           C  
ATOM   9184  H   LEU A 595     -36.063  -5.148  -0.305  1.00  0.75           H  
ATOM   9185  HA  LEU A 595     -34.792  -6.070  -2.605  1.00  0.75           H  
ATOM   9186 1HB  LEU A 595     -35.547  -7.709  -0.169  1.00  0.75           H  
ATOM   9187 2HB  LEU A 595     -34.479  -8.268  -1.412  1.00  0.75           H  
ATOM   9188  HG  LEU A 595     -33.876  -6.080   0.469  1.00  0.75           H  
ATOM   9189 1HD1 LEU A 595     -32.548  -7.776   1.400  1.00  0.75           H  
ATOM   9190 2HD1 LEU A 595     -34.197  -8.188   1.395  1.00  0.75           H  
ATOM   9191 3HD1 LEU A 595     -33.105  -8.890   0.246  1.00  0.75           H  
ATOM   9192 1HD2 LEU A 595     -31.598  -6.357  -0.353  1.00  0.75           H  
ATOM   9193 2HD2 LEU A 595     -32.187  -7.534  -1.546  1.00  0.75           H  
ATOM   9194 3HD2 LEU A 595     -32.710  -5.844  -1.625  1.00  0.75           H  
ATOM   9195  N   GLU A 596     -37.591  -7.734  -2.153  1.00  0.74           N  
ATOM   9196  CA  GLU A 596     -38.514  -8.706  -2.732  1.00  0.74           C  
ATOM   9197  C   GLU A 596     -38.987  -8.320  -4.135  1.00  0.74           C  
ATOM   9198  O   GLU A 596     -39.474  -9.167  -4.887  1.00  0.74           O  
ATOM   9199  CB  GLU A 596     -39.736  -8.870  -1.828  1.00  0.74           C  
ATOM   9200  CG  GLU A 596     -39.430  -9.475  -0.470  1.00  0.74           C  
ATOM   9201  CD  GLU A 596     -40.658  -9.665   0.406  1.00  0.74           C  
ATOM   9202  OE1 GLU A 596     -41.753  -9.614  -0.101  1.00  0.74           O  
ATOM   9203  OE2 GLU A 596     -40.486  -9.811   1.604  1.00  0.74           O  
ATOM   9204  H   GLU A 596     -37.850  -7.258  -1.299  1.00  0.74           H  
ATOM   9205  HA  GLU A 596     -37.999  -9.663  -2.802  1.00  0.74           H  
ATOM   9206 1HB  GLU A 596     -40.194  -7.891  -1.666  1.00  0.74           H  
ATOM   9207 2HB  GLU A 596     -40.475  -9.497  -2.326  1.00  0.74           H  
ATOM   9208 1HG  GLU A 596     -38.939 -10.438  -0.612  1.00  0.74           H  
ATOM   9209 2HG  GLU A 596     -38.729  -8.813   0.035  1.00  0.74           H  
ATOM   9210  N   HIS A 597     -38.891  -7.034  -4.464  1.00  0.72           N  
ATOM   9211  CA  HIS A 597     -39.371  -6.519  -5.728  1.00  0.72           C  
ATOM   9212  C   HIS A 597     -38.234  -6.082  -6.657  1.00  0.72           C  
ATOM   9213  O   HIS A 597     -38.497  -5.597  -7.768  1.00  0.72           O  
ATOM   9214  CB  HIS A 597     -40.252  -5.315  -5.433  1.00  0.72           C  
ATOM   9215  CG  HIS A 597     -41.422  -5.640  -4.576  1.00  0.72           C  
ATOM   9216  ND1 HIS A 597     -42.509  -6.355  -5.027  1.00  0.72           N  
ATOM   9217  CD2 HIS A 597     -41.662  -5.366  -3.271  1.00  0.72           C  
ATOM   9218  CE1 HIS A 597     -43.376  -6.500  -4.038  1.00  0.72           C  
ATOM   9219  NE2 HIS A 597     -42.885  -5.908  -2.963  1.00  0.72           N  
ATOM   9220  H   HIS A 597     -38.444  -6.382  -3.821  1.00  0.72           H  
ATOM   9221  HA  HIS A 597     -39.957  -7.280  -6.240  1.00  0.72           H  
ATOM   9222 1HB  HIS A 597     -39.653  -4.559  -4.916  1.00  0.72           H  
ATOM   9223 2HB  HIS A 597     -40.610  -4.883  -6.368  1.00  0.72           H  
ATOM   9224  HD2 HIS A 597     -41.003  -4.820  -2.589  1.00  0.72           H  
ATOM   9225  HE1 HIS A 597     -44.330  -7.022  -4.099  1.00  0.72           H  
ATOM   9226  HE2 HIS A 597     -43.327  -5.862  -2.055  1.00  0.72           H  
ATOM   9227  N   ILE A 598     -36.982  -6.259  -6.211  1.00  0.70           N  
ATOM   9228  CA  ILE A 598     -35.838  -5.806  -6.992  1.00  0.70           C  
ATOM   9229  C   ILE A 598     -35.132  -7.002  -7.583  1.00  0.70           C  
ATOM   9230  O   ILE A 598     -34.749  -7.930  -6.874  1.00  0.70           O  
ATOM   9231  CB  ILE A 598     -34.821  -5.032  -6.144  1.00  0.70           C  
ATOM   9232  CG1 ILE A 598     -35.430  -3.832  -5.495  1.00  0.70           C  
ATOM   9233  CG2 ILE A 598     -33.721  -4.506  -7.096  1.00  0.70           C  
ATOM   9234  CD1 ILE A 598     -34.547  -3.273  -4.388  1.00  0.70           C  
ATOM   9235  H   ILE A 598     -36.811  -6.718  -5.314  1.00  0.70           H  
ATOM   9236  HA  ILE A 598     -36.184  -5.172  -7.799  1.00  0.70           H  
ATOM   9237  HB  ILE A 598     -34.416  -5.671  -5.376  1.00  0.70           H  
ATOM   9238 1HG1 ILE A 598     -35.543  -3.083  -6.238  1.00  0.70           H  
ATOM   9239 2HG1 ILE A 598     -36.402  -4.067  -5.114  1.00  0.70           H  
ATOM   9240 1HG2 ILE A 598     -33.001  -3.937  -6.552  1.00  0.70           H  
ATOM   9241 2HG2 ILE A 598     -33.226  -5.333  -7.590  1.00  0.70           H  
ATOM   9242 3HG2 ILE A 598     -34.167  -3.862  -7.837  1.00  0.70           H  
ATOM   9243 1HD1 ILE A 598     -34.988  -2.383  -3.975  1.00  0.70           H  
ATOM   9244 2HD1 ILE A 598     -34.424  -4.013  -3.607  1.00  0.70           H  
ATOM   9245 3HD1 ILE A 598     -33.586  -3.036  -4.791  1.00  0.70           H  
ATOM   9246  N   ALA A 599     -35.019  -7.009  -8.892  1.00  0.69           N  
ATOM   9247  CA  ALA A 599     -34.376  -8.118  -9.576  1.00  0.69           C  
ATOM   9248  C   ALA A 599     -32.970  -7.752  -9.983  1.00  0.69           C  
ATOM   9249  O   ALA A 599     -32.136  -8.633 -10.171  1.00  0.69           O  
ATOM   9250  CB  ALA A 599     -35.169  -8.517 -10.777  1.00  0.69           C  
ATOM   9251  H   ALA A 599     -35.355  -6.192  -9.403  1.00  0.69           H  
ATOM   9252  HA  ALA A 599     -34.321  -8.964  -8.891  1.00  0.69           H  
ATOM   9253 1HB  ALA A 599     -34.693  -9.350 -11.264  1.00  0.69           H  
ATOM   9254 2HB  ALA A 599     -36.179  -8.796 -10.493  1.00  0.69           H  
ATOM   9255 3HB  ALA A 599     -35.193  -7.674 -11.414  1.00  0.69           H  
ATOM   9256  N   VAL A 600     -32.740  -6.464 -10.218  1.00  0.68           N  
ATOM   9257  CA  VAL A 600     -31.444  -6.023 -10.708  1.00  0.68           C  
ATOM   9258  C   VAL A 600     -30.839  -4.869  -9.921  1.00  0.68           C  
ATOM   9259  O   VAL A 600     -31.510  -3.883  -9.629  1.00  0.68           O  
ATOM   9260  CB  VAL A 600     -31.542  -5.639 -12.201  1.00  0.68           C  
ATOM   9261  CG1 VAL A 600     -30.224  -5.104 -12.700  1.00  0.68           C  
ATOM   9262  CG2 VAL A 600     -31.910  -6.838 -13.009  1.00  0.68           C  
ATOM   9263  H   VAL A 600     -33.479  -5.776 -10.057  1.00  0.68           H  
ATOM   9264  HA  VAL A 600     -30.762  -6.865 -10.640  1.00  0.68           H  
ATOM   9265  HB  VAL A 600     -32.287  -4.879 -12.329  1.00  0.68           H  
ATOM   9266 1HG1 VAL A 600     -30.340  -4.853 -13.746  1.00  0.68           H  
ATOM   9267 2HG1 VAL A 600     -29.940  -4.212 -12.146  1.00  0.68           H  
ATOM   9268 3HG1 VAL A 600     -29.449  -5.866 -12.585  1.00  0.68           H  
ATOM   9269 1HG2 VAL A 600     -31.967  -6.566 -14.063  1.00  0.68           H  
ATOM   9270 2HG2 VAL A 600     -31.163  -7.572 -12.876  1.00  0.68           H  
ATOM   9271 3HG2 VAL A 600     -32.858  -7.235 -12.687  1.00  0.68           H  
ATOM   9272  N   TYR A 601     -29.567  -4.989  -9.605  1.00  0.70           N  
ATOM   9273  CA  TYR A 601     -28.854  -3.916  -8.959  1.00  0.70           C  
ATOM   9274  C   TYR A 601     -27.711  -3.543  -9.921  1.00  0.70           C  
ATOM   9275  O   TYR A 601     -27.181  -4.418 -10.610  1.00  0.70           O  
ATOM   9276  CB  TYR A 601     -28.372  -4.347  -7.587  1.00  0.70           C  
ATOM   9277  CG  TYR A 601     -29.477  -4.742  -6.613  1.00  0.70           C  
ATOM   9278  CD1 TYR A 601     -29.966  -6.025  -6.621  1.00  0.70           C  
ATOM   9279  CD2 TYR A 601     -29.982  -3.840  -5.704  1.00  0.70           C  
ATOM   9280  CE1 TYR A 601     -30.945  -6.389  -5.715  1.00  0.70           C  
ATOM   9281  CE2 TYR A 601     -30.949  -4.239  -4.804  1.00  0.70           C  
ATOM   9282  CZ  TYR A 601     -31.407  -5.502  -4.824  1.00  0.70           C  
ATOM   9283  OH  TYR A 601     -32.357  -5.894  -3.958  1.00  0.70           O  
ATOM   9284  H   TYR A 601     -29.087  -5.855  -9.829  1.00  0.70           H  
ATOM   9285  HA  TYR A 601     -29.518  -3.075  -8.844  1.00  0.70           H  
ATOM   9286 1HB  TYR A 601     -27.709  -5.179  -7.692  1.00  0.70           H  
ATOM   9287 2HB  TYR A 601     -27.827  -3.530  -7.137  1.00  0.70           H  
ATOM   9288  HD1 TYR A 601     -29.580  -6.741  -7.341  1.00  0.70           H  
ATOM   9289  HD2 TYR A 601     -29.620  -2.821  -5.698  1.00  0.70           H  
ATOM   9290  HE1 TYR A 601     -31.359  -7.381  -5.698  1.00  0.70           H  
ATOM   9291  HE2 TYR A 601     -31.362  -3.549  -4.082  1.00  0.70           H  
ATOM   9292  HH  TYR A 601     -32.717  -6.744  -4.242  1.00  0.70           H  
ATOM   9293  N   ALA A 602     -27.319  -2.274  -9.969  1.00  0.73           N  
ATOM   9294  CA  ALA A 602     -26.325  -1.830 -10.950  1.00  0.73           C  
ATOM   9295  C   ALA A 602     -25.364  -0.767 -10.403  1.00  0.73           C  
ATOM   9296  O   ALA A 602     -25.635  -0.133  -9.383  1.00  0.73           O  
ATOM   9297  CB  ALA A 602     -27.086  -1.315 -12.147  1.00  0.73           C  
ATOM   9298  H   ALA A 602     -27.787  -1.599  -9.378  1.00  0.73           H  
ATOM   9299  HA  ALA A 602     -25.724  -2.687 -11.239  1.00  0.73           H  
ATOM   9300 1HB  ALA A 602     -26.435  -1.019 -12.907  1.00  0.73           H  
ATOM   9301 2HB  ALA A 602     -27.731  -2.107 -12.524  1.00  0.73           H  
ATOM   9302 3HB  ALA A 602     -27.690  -0.468 -11.840  1.00  0.73           H  
ATOM   9303  N   ARG A 603     -24.191  -0.642 -11.016  1.00  0.76           N  
ATOM   9304  CA  ARG A 603     -23.148   0.266 -10.520  1.00  0.76           C  
ATOM   9305  C   ARG A 603     -22.948   0.024  -9.004  1.00  0.76           C  
ATOM   9306  O   ARG A 603     -22.944   0.970  -8.211  1.00  0.76           O  
ATOM   9307  CB  ARG A 603     -23.476   1.732 -10.845  1.00  0.76           C  
ATOM   9308  CG  ARG A 603     -23.572   1.997 -12.373  1.00  0.76           C  
ATOM   9309  CD  ARG A 603     -23.410   3.442 -12.865  1.00  0.76           C  
ATOM   9310  NE  ARG A 603     -24.504   4.369 -12.510  1.00  0.76           N  
ATOM   9311  CZ  ARG A 603     -24.642   5.630 -13.040  1.00  0.76           C  
ATOM   9312  NH1 ARG A 603     -23.792   6.064 -13.966  1.00  0.76           N  
ATOM   9313  NH2 ARG A 603     -25.627   6.418 -12.646  1.00  0.76           N  
ATOM   9314  H   ARG A 603     -24.032  -1.144 -11.889  1.00  0.76           H  
ATOM   9315  HA  ARG A 603     -22.217   0.039 -11.026  1.00  0.76           H  
ATOM   9316 1HB  ARG A 603     -24.423   2.016 -10.393  1.00  0.76           H  
ATOM   9317 2HB  ARG A 603     -22.703   2.381 -10.438  1.00  0.76           H  
ATOM   9318 1HG  ARG A 603     -22.816   1.405 -12.873  1.00  0.76           H  
ATOM   9319 2HG  ARG A 603     -24.550   1.656 -12.700  1.00  0.76           H  
ATOM   9320 1HD  ARG A 603     -22.486   3.844 -12.455  1.00  0.76           H  
ATOM   9321 2HD  ARG A 603     -23.334   3.420 -13.951  1.00  0.76           H  
ATOM   9322  HE  ARG A 603     -25.171   4.074 -11.811  1.00  0.76           H  
ATOM   9323 1HH1 ARG A 603     -23.049   5.464 -14.283  1.00  0.76           H  
ATOM   9324 2HH1 ARG A 603     -23.892   7.016 -14.395  1.00  0.76           H  
ATOM   9325 1HH2 ARG A 603     -26.282   6.107 -11.943  1.00  0.76           H  
ATOM   9326 2HH2 ARG A 603     -25.716   7.344 -13.048  1.00  0.76           H  
ATOM   9327  N   VAL A 604     -22.791  -1.259  -8.612  1.00  0.79           N  
ATOM   9328  CA  VAL A 604     -22.718  -1.669  -7.199  1.00  0.79           C  
ATOM   9329  C   VAL A 604     -21.309  -2.023  -6.663  1.00  0.79           C  
ATOM   9330  O   VAL A 604     -20.626  -2.898  -7.204  1.00  0.79           O  
ATOM   9331  CB  VAL A 604     -23.606  -2.927  -7.004  1.00  0.79           C  
ATOM   9332  CG1 VAL A 604     -23.568  -3.355  -5.627  1.00  0.79           C  
ATOM   9333  CG2 VAL A 604     -25.001  -2.656  -7.391  1.00  0.79           C  
ATOM   9334  H   VAL A 604     -22.800  -1.984  -9.328  1.00  0.79           H  
ATOM   9335  HA  VAL A 604     -23.120  -0.857  -6.596  1.00  0.79           H  
ATOM   9336  HB  VAL A 604     -23.206  -3.736  -7.613  1.00  0.79           H  
ATOM   9337 1HG1 VAL A 604     -24.174  -4.245  -5.486  1.00  0.79           H  
ATOM   9338 2HG1 VAL A 604     -22.557  -3.551  -5.338  1.00  0.79           H  
ATOM   9339 3HG1 VAL A 604     -23.970  -2.554  -5.065  1.00  0.79           H  
ATOM   9340 1HG2 VAL A 604     -25.581  -3.540  -7.255  1.00  0.79           H  
ATOM   9341 2HG2 VAL A 604     -25.414  -1.849  -6.791  1.00  0.79           H  
ATOM   9342 3HG2 VAL A 604     -25.005  -2.393  -8.402  1.00  0.79           H  
ATOM   9343  N   SER A 605     -20.896  -1.343  -5.579  1.00  0.81           N  
ATOM   9344  CA  SER A 605     -19.600  -1.562  -4.909  1.00  0.81           C  
ATOM   9345  C   SER A 605     -19.682  -2.800  -3.974  1.00  0.81           C  
ATOM   9346  O   SER A 605     -20.791  -3.178  -3.590  1.00  0.81           O  
ATOM   9347  CB  SER A 605     -19.258  -0.318  -4.105  1.00  0.81           C  
ATOM   9348  OG  SER A 605     -20.111  -0.185  -2.993  1.00  0.81           O  
ATOM   9349  H   SER A 605     -21.514  -0.630  -5.218  1.00  0.81           H  
ATOM   9350  HA  SER A 605     -18.846  -1.722  -5.678  1.00  0.81           H  
ATOM   9351 1HB  SER A 605     -18.237  -0.328  -3.779  1.00  0.81           H  
ATOM   9352 2HB  SER A 605     -19.371   0.555  -4.750  1.00  0.81           H  
ATOM   9353  HG  SER A 605     -19.826   0.623  -2.542  1.00  0.81           H  
ATOM   9354  N   PRO A 606     -18.557  -3.420  -3.527  1.00  0.81           N  
ATOM   9355  CA  PRO A 606     -18.522  -4.553  -2.600  1.00  0.81           C  
ATOM   9356  C   PRO A 606     -19.338  -4.357  -1.341  1.00  0.81           C  
ATOM   9357  O   PRO A 606     -19.993  -5.273  -0.854  1.00  0.81           O  
ATOM   9358  CB  PRO A 606     -17.049  -4.616  -2.211  1.00  0.81           C  
ATOM   9359  CG  PRO A 606     -16.353  -4.093  -3.389  1.00  0.81           C  
ATOM   9360  CD  PRO A 606     -17.213  -2.970  -3.922  1.00  0.81           C  
ATOM   9361  HA  PRO A 606     -18.826  -5.471  -3.132  1.00  0.81           H  
ATOM   9362 1HB  PRO A 606     -16.866  -4.033  -1.297  1.00  0.81           H  
ATOM   9363 2HB  PRO A 606     -16.767  -5.662  -1.989  1.00  0.81           H  
ATOM   9364 1HG  PRO A 606     -15.312  -3.801  -3.159  1.00  0.81           H  
ATOM   9365 2HG  PRO A 606     -16.311  -4.889  -4.067  1.00  0.81           H  
ATOM   9366 1HD  PRO A 606     -16.929  -2.044  -3.422  1.00  0.81           H  
ATOM   9367 2HD  PRO A 606     -17.104  -2.919  -5.013  1.00  0.81           H  
ATOM   9368  N   GLU A 607     -19.358  -3.130  -0.822  1.00  0.78           N  
ATOM   9369  CA  GLU A 607     -20.102  -2.890   0.403  1.00  0.78           C  
ATOM   9370  C   GLU A 607     -21.582  -3.117   0.177  1.00  0.78           C  
ATOM   9371  O   GLU A 607     -22.300  -3.567   1.070  1.00  0.78           O  
ATOM   9372  CB  GLU A 607     -19.822  -1.493   0.942  1.00  0.78           C  
ATOM   9373  CG  GLU A 607     -18.391  -1.314   1.483  1.00  0.78           C  
ATOM   9374  CD  GLU A 607     -18.120   0.074   2.034  1.00  0.78           C  
ATOM   9375  OE1 GLU A 607     -18.966   0.930   1.901  1.00  0.78           O  
ATOM   9376  OE2 GLU A 607     -17.063   0.270   2.588  1.00  0.78           O  
ATOM   9377  H   GLU A 607     -18.843  -2.377  -1.250  1.00  0.78           H  
ATOM   9378  HA  GLU A 607     -19.770  -3.606   1.153  1.00  0.78           H  
ATOM   9379 1HB  GLU A 607     -19.980  -0.760   0.151  1.00  0.78           H  
ATOM   9380 2HB  GLU A 607     -20.520  -1.265   1.748  1.00  0.78           H  
ATOM   9381 1HG  GLU A 607     -18.217  -2.045   2.273  1.00  0.78           H  
ATOM   9382 2HG  GLU A 607     -17.687  -1.522   0.676  1.00  0.78           H  
ATOM   9383  N   ASN A 608     -22.045  -2.783  -1.019  1.00  0.75           N  
ATOM   9384  CA  ASN A 608     -23.440  -2.915  -1.345  1.00  0.75           C  
ATOM   9385  C   ASN A 608     -23.748  -4.361  -1.676  1.00  0.75           C  
ATOM   9386  O   ASN A 608     -24.816  -4.867  -1.337  1.00  0.75           O  
ATOM   9387  CB  ASN A 608     -23.802  -1.977  -2.453  1.00  0.75           C  
ATOM   9388  CG  ASN A 608     -23.926  -0.564  -2.044  1.00  0.75           C  
ATOM   9389  OD1 ASN A 608     -24.931  -0.211  -1.421  1.00  0.75           O  
ATOM   9390  ND2 ASN A 608     -22.953   0.264  -2.354  1.00  0.75           N  
ATOM   9391  H   ASN A 608     -21.406  -2.474  -1.746  1.00  0.75           H  
ATOM   9392  HA  ASN A 608     -24.027  -2.646  -0.474  1.00  0.75           H  
ATOM   9393 1HB  ASN A 608     -23.003  -2.013  -3.178  1.00  0.75           H  
ATOM   9394 2HB  ASN A 608     -24.710  -2.304  -2.927  1.00  0.75           H  
ATOM   9395 1HD2 ASN A 608     -23.018   1.224  -2.084  1.00  0.75           H  
ATOM   9396 2HD2 ASN A 608     -22.119  -0.048  -2.826  1.00  0.75           H  
ATOM   9397  N   LYS A 609     -22.794  -5.062  -2.289  1.00  0.72           N  
ATOM   9398  CA  LYS A 609     -23.032  -6.472  -2.594  1.00  0.72           C  
ATOM   9399  C   LYS A 609     -23.221  -7.225  -1.273  1.00  0.72           C  
ATOM   9400  O   LYS A 609     -24.102  -8.082  -1.143  1.00  0.72           O  
ATOM   9401  CB  LYS A 609     -21.877  -7.048  -3.408  1.00  0.72           C  
ATOM   9402  CG  LYS A 609     -21.816  -6.519  -4.802  1.00  0.72           C  
ATOM   9403  CD  LYS A 609     -20.681  -7.056  -5.631  1.00  0.72           C  
ATOM   9404  CE  LYS A 609     -20.840  -6.573  -7.078  1.00  0.72           C  
ATOM   9405  NZ  LYS A 609     -19.732  -7.015  -7.946  1.00  0.72           N  
ATOM   9406  H   LYS A 609     -21.929  -4.595  -2.571  1.00  0.72           H  
ATOM   9407  HA  LYS A 609     -23.951  -6.562  -3.174  1.00  0.72           H  
ATOM   9408 1HB  LYS A 609     -20.933  -6.823  -2.911  1.00  0.72           H  
ATOM   9409 2HB  LYS A 609     -21.969  -8.132  -3.462  1.00  0.72           H  
ATOM   9410 1HG  LYS A 609     -22.719  -6.721  -5.293  1.00  0.72           H  
ATOM   9411 2HG  LYS A 609     -21.681  -5.456  -4.736  1.00  0.72           H  
ATOM   9412 1HD  LYS A 609     -19.730  -6.688  -5.236  1.00  0.72           H  
ATOM   9413 2HD  LYS A 609     -20.661  -8.147  -5.614  1.00  0.72           H  
ATOM   9414 1HE  LYS A 609     -21.766  -6.984  -7.473  1.00  0.72           H  
ATOM   9415 2HE  LYS A 609     -20.898  -5.485  -7.097  1.00  0.72           H  
ATOM   9416 1HZ  LYS A 609     -19.889  -6.702  -8.888  1.00  0.72           H  
ATOM   9417 2HZ  LYS A 609     -18.870  -6.645  -7.608  1.00  0.72           H  
ATOM   9418 3HZ  LYS A 609     -19.672  -8.040  -7.935  1.00  0.72           H  
ATOM   9419  N   ILE A 610     -22.426  -6.846  -0.265  1.00  0.69           N  
ATOM   9420  CA  ILE A 610     -22.529  -7.438   1.059  1.00  0.69           C  
ATOM   9421  C   ILE A 610     -23.870  -7.087   1.698  1.00  0.69           C  
ATOM   9422  O   ILE A 610     -24.546  -7.971   2.222  1.00  0.69           O  
ATOM   9423  CB  ILE A 610     -21.417  -6.947   2.001  1.00  0.69           C  
ATOM   9424  CG1 ILE A 610     -20.033  -7.435   1.574  1.00  0.69           C  
ATOM   9425  CG2 ILE A 610     -21.725  -7.432   3.396  1.00  0.69           C  
ATOM   9426  CD1 ILE A 610     -18.904  -6.691   2.316  1.00  0.69           C  
ATOM   9427  H   ILE A 610     -21.705  -6.145  -0.438  1.00  0.69           H  
ATOM   9428  HA  ILE A 610     -22.462  -8.521   0.966  1.00  0.69           H  
ATOM   9429  HB  ILE A 610     -21.393  -5.858   1.992  1.00  0.69           H  
ATOM   9430 1HG1 ILE A 610     -19.946  -8.503   1.784  1.00  0.69           H  
ATOM   9431 2HG1 ILE A 610     -19.914  -7.287   0.505  1.00  0.69           H  
ATOM   9432 1HG2 ILE A 610     -20.962  -7.074   4.080  1.00  0.69           H  
ATOM   9433 2HG2 ILE A 610     -22.696  -7.051   3.699  1.00  0.69           H  
ATOM   9434 3HG2 ILE A 610     -21.742  -8.525   3.404  1.00  0.69           H  
ATOM   9435 1HD1 ILE A 610     -17.946  -7.037   2.001  1.00  0.69           H  
ATOM   9436 2HD1 ILE A 610     -18.977  -5.629   2.098  1.00  0.69           H  
ATOM   9437 3HD1 ILE A 610     -19.006  -6.850   3.385  1.00  0.69           H  
ATOM   9438  N   ARG A 611     -24.276  -5.802   1.636  1.00  0.67           N  
ATOM   9439  CA  ARG A 611     -25.550  -5.363   2.219  1.00  0.67           C  
ATOM   9440  C   ARG A 611     -26.757  -6.064   1.592  1.00  0.67           C  
ATOM   9441  O   ARG A 611     -27.710  -6.404   2.295  1.00  0.67           O  
ATOM   9442  CB  ARG A 611     -25.733  -3.856   2.043  1.00  0.67           C  
ATOM   9443  CG  ARG A 611     -24.841  -2.944   2.904  1.00  0.67           C  
ATOM   9444  CD  ARG A 611     -24.980  -1.497   2.485  1.00  0.67           C  
ATOM   9445  NE  ARG A 611     -24.087  -0.598   3.222  1.00  0.67           N  
ATOM   9446  CZ  ARG A 611     -23.833   0.691   2.866  1.00  0.67           C  
ATOM   9447  NH1 ARG A 611     -24.406   1.213   1.806  1.00  0.67           N  
ATOM   9448  NH2 ARG A 611     -23.009   1.436   3.579  1.00  0.67           N  
ATOM   9449  H   ARG A 611     -23.667  -5.103   1.208  1.00  0.67           H  
ATOM   9450  HA  ARG A 611     -25.531  -5.589   3.284  1.00  0.67           H  
ATOM   9451 1HB  ARG A 611     -25.554  -3.603   1.006  1.00  0.67           H  
ATOM   9452 2HB  ARG A 611     -26.769  -3.597   2.259  1.00  0.67           H  
ATOM   9453 1HG  ARG A 611     -25.168  -3.018   3.940  1.00  0.67           H  
ATOM   9454 2HG  ARG A 611     -23.810  -3.246   2.844  1.00  0.67           H  
ATOM   9455 1HD  ARG A 611     -24.745  -1.408   1.426  1.00  0.67           H  
ATOM   9456 2HD  ARG A 611     -26.004  -1.170   2.653  1.00  0.67           H  
ATOM   9457  HE  ARG A 611     -23.624  -0.962   4.044  1.00  0.67           H  
ATOM   9458 1HH1 ARG A 611     -25.044   0.663   1.249  1.00  0.67           H  
ATOM   9459 2HH1 ARG A 611     -24.203   2.201   1.548  1.00  0.67           H  
ATOM   9460 1HH2 ARG A 611     -22.557   1.056   4.395  1.00  0.67           H  
ATOM   9461 2HH2 ARG A 611     -22.830   2.398   3.295  1.00  0.67           H  
ATOM   9462  N   ILE A 612     -26.723  -6.308   0.280  1.00  0.66           N  
ATOM   9463  CA  ILE A 612     -27.832  -6.998  -0.375  1.00  0.66           C  
ATOM   9464  C   ILE A 612     -27.914  -8.424   0.169  1.00  0.66           C  
ATOM   9465  O   ILE A 612     -28.982  -8.874   0.597  1.00  0.66           O  
ATOM   9466  CB  ILE A 612     -27.647  -7.011  -1.909  1.00  0.66           C  
ATOM   9467  CG1 ILE A 612     -27.760  -5.580  -2.486  1.00  0.66           C  
ATOM   9468  CG2 ILE A 612     -28.698  -7.908  -2.570  1.00  0.66           C  
ATOM   9469  CD1 ILE A 612     -27.252  -5.490  -3.916  1.00  0.66           C  
ATOM   9470  H   ILE A 612     -25.928  -5.986  -0.274  1.00  0.66           H  
ATOM   9471  HA  ILE A 612     -28.761  -6.483  -0.137  1.00  0.66           H  
ATOM   9472  HB  ILE A 612     -26.646  -7.382  -2.147  1.00  0.66           H  
ATOM   9473 1HG1 ILE A 612     -28.807  -5.274  -2.473  1.00  0.66           H  
ATOM   9474 2HG1 ILE A 612     -27.196  -4.891  -1.865  1.00  0.66           H  
ATOM   9475 1HG2 ILE A 612     -28.552  -7.908  -3.645  1.00  0.66           H  
ATOM   9476 2HG2 ILE A 612     -28.590  -8.915  -2.191  1.00  0.66           H  
ATOM   9477 3HG2 ILE A 612     -29.696  -7.533  -2.343  1.00  0.66           H  
ATOM   9478 1HD1 ILE A 612     -27.353  -4.491  -4.279  1.00  0.66           H  
ATOM   9479 2HD1 ILE A 612     -26.201  -5.771  -3.941  1.00  0.66           H  
ATOM   9480 3HD1 ILE A 612     -27.822  -6.161  -4.545  1.00  0.66           H  
ATOM   9481  N   VAL A 613     -26.772  -9.121   0.218  1.00  0.66           N  
ATOM   9482  CA  VAL A 613     -26.763 -10.483   0.739  1.00  0.66           C  
ATOM   9483  C   VAL A 613     -27.184 -10.529   2.206  1.00  0.66           C  
ATOM   9484  O   VAL A 613     -28.028 -11.348   2.581  1.00  0.66           O  
ATOM   9485  CB  VAL A 613     -25.369 -11.117   0.570  1.00  0.66           C  
ATOM   9486  CG1 VAL A 613     -25.290 -12.445   1.323  1.00  0.66           C  
ATOM   9487  CG2 VAL A 613     -25.086 -11.353  -0.935  1.00  0.66           C  
ATOM   9488  H   VAL A 613     -25.902  -8.710  -0.132  1.00  0.66           H  
ATOM   9489  HA  VAL A 613     -27.472 -11.072   0.160  1.00  0.66           H  
ATOM   9490  HB  VAL A 613     -24.615 -10.443   0.989  1.00  0.66           H  
ATOM   9491 1HG1 VAL A 613     -24.298 -12.855   1.192  1.00  0.66           H  
ATOM   9492 2HG1 VAL A 613     -25.481 -12.275   2.380  1.00  0.66           H  
ATOM   9493 3HG1 VAL A 613     -26.017 -13.137   0.941  1.00  0.66           H  
ATOM   9494 1HG2 VAL A 613     -24.098 -11.796  -1.047  1.00  0.66           H  
ATOM   9495 2HG2 VAL A 613     -25.830 -12.025  -1.353  1.00  0.66           H  
ATOM   9496 3HG2 VAL A 613     -25.122 -10.402  -1.467  1.00  0.66           H  
ATOM   9497  N   LYS A 614     -26.645  -9.631   3.038  1.00  0.68           N  
ATOM   9498  CA  LYS A 614     -27.035  -9.643   4.438  1.00  0.68           C  
ATOM   9499  C   LYS A 614     -28.510  -9.359   4.606  1.00  0.68           C  
ATOM   9500  O   LYS A 614     -29.167  -9.998   5.422  1.00  0.68           O  
ATOM   9501  CB  LYS A 614     -26.244  -8.630   5.272  1.00  0.68           C  
ATOM   9502  CG  LYS A 614     -24.814  -8.997   5.534  1.00  0.68           C  
ATOM   9503  CD  LYS A 614     -24.105  -7.954   6.395  1.00  0.68           C  
ATOM   9504  CE  LYS A 614     -22.698  -8.419   6.791  1.00  0.68           C  
ATOM   9505  NZ  LYS A 614     -21.962  -7.393   7.578  1.00  0.68           N  
ATOM   9506  H   LYS A 614     -25.961  -8.962   2.701  1.00  0.68           H  
ATOM   9507  HA  LYS A 614     -26.838 -10.637   4.837  1.00  0.68           H  
ATOM   9508 1HB  LYS A 614     -26.246  -7.669   4.752  1.00  0.68           H  
ATOM   9509 2HB  LYS A 614     -26.737  -8.488   6.226  1.00  0.68           H  
ATOM   9510 1HG  LYS A 614     -24.775  -9.964   6.021  1.00  0.68           H  
ATOM   9511 2HG  LYS A 614     -24.307  -9.058   4.582  1.00  0.68           H  
ATOM   9512 1HD  LYS A 614     -24.027  -7.019   5.838  1.00  0.68           H  
ATOM   9513 2HD  LYS A 614     -24.686  -7.772   7.296  1.00  0.68           H  
ATOM   9514 1HE  LYS A 614     -22.787  -9.319   7.397  1.00  0.68           H  
ATOM   9515 2HE  LYS A 614     -22.131  -8.654   5.900  1.00  0.68           H  
ATOM   9516 1HZ  LYS A 614     -21.046  -7.750   7.823  1.00  0.68           H  
ATOM   9517 2HZ  LYS A 614     -21.860  -6.554   7.027  1.00  0.68           H  
ATOM   9518 3HZ  LYS A 614     -22.476  -7.183   8.419  1.00  0.68           H  
ATOM   9519  N   ALA A 615     -29.053  -8.415   3.843  1.00  0.70           N  
ATOM   9520  CA  ALA A 615     -30.468  -8.107   3.968  1.00  0.70           C  
ATOM   9521  C   ALA A 615     -31.309  -9.341   3.614  1.00  0.70           C  
ATOM   9522  O   ALA A 615     -32.275  -9.683   4.307  1.00  0.70           O  
ATOM   9523  CB  ALA A 615     -30.796  -6.913   3.095  1.00  0.70           C  
ATOM   9524  H   ALA A 615     -28.489  -7.884   3.179  1.00  0.70           H  
ATOM   9525  HA  ALA A 615     -30.679  -7.845   5.003  1.00  0.70           H  
ATOM   9526 1HB  ALA A 615     -31.850  -6.651   3.207  1.00  0.70           H  
ATOM   9527 2HB  ALA A 615     -30.186  -6.068   3.404  1.00  0.70           H  
ATOM   9528 3HB  ALA A 615     -30.567  -7.149   2.060  1.00  0.70           H  
ATOM   9529  N   TRP A 616     -30.903 -10.094   2.589  1.00  0.73           N  
ATOM   9530  CA  TRP A 616     -31.682 -11.281   2.264  1.00  0.73           C  
ATOM   9531  C   TRP A 616     -31.640 -12.276   3.430  1.00  0.73           C  
ATOM   9532  O   TRP A 616     -32.666 -12.855   3.815  1.00  0.73           O  
ATOM   9533  CB  TRP A 616     -31.143 -11.976   1.004  1.00  0.73           C  
ATOM   9534  CG  TRP A 616     -31.504 -11.352  -0.327  1.00  0.73           C  
ATOM   9535  CD1 TRP A 616     -30.653 -10.779  -1.208  1.00  0.73           C  
ATOM   9536  CD2 TRP A 616     -32.814 -11.269  -0.930  1.00  0.73           C  
ATOM   9537  NE1 TRP A 616     -31.334 -10.336  -2.312  1.00  0.73           N  
ATOM   9538  CE2 TRP A 616     -32.656 -10.628  -2.160  1.00  0.73           C  
ATOM   9539  CE3 TRP A 616     -34.083 -11.677  -0.532  1.00  0.73           C  
ATOM   9540  CZ2 TRP A 616     -33.727 -10.388  -3.000  1.00  0.73           C  
ATOM   9541  CZ3 TRP A 616     -35.157 -11.439  -1.375  1.00  0.73           C  
ATOM   9542  CH2 TRP A 616     -34.979 -10.812  -2.579  1.00  0.73           C  
ATOM   9543  H   TRP A 616     -30.100  -9.818   2.018  1.00  0.73           H  
ATOM   9544  HA  TRP A 616     -32.714 -10.984   2.093  1.00  0.73           H  
ATOM   9545 1HB  TRP A 616     -30.053 -12.005   1.062  1.00  0.73           H  
ATOM   9546 2HB  TRP A 616     -31.482 -13.007   0.999  1.00  0.73           H  
ATOM   9547  HD1 TRP A 616     -29.583 -10.690  -1.057  1.00  0.73           H  
ATOM   9548  HE1 TRP A 616     -30.915  -9.873  -3.102  1.00  0.73           H  
ATOM   9549  HE3 TRP A 616     -34.219 -12.169   0.421  1.00  0.73           H  
ATOM   9550  HZ2 TRP A 616     -33.623  -9.884  -3.958  1.00  0.73           H  
ATOM   9551  HZ3 TRP A 616     -36.148 -11.760  -1.056  1.00  0.73           H  
ATOM   9552  HH2 TRP A 616     -35.842 -10.633  -3.223  1.00  0.73           H  
ATOM   9553  N   GLN A 617     -30.464 -12.421   4.040  1.00  0.77           N  
ATOM   9554  CA  GLN A 617     -30.290 -13.333   5.166  1.00  0.77           C  
ATOM   9555  C   GLN A 617     -31.066 -12.885   6.408  1.00  0.77           C  
ATOM   9556  O   GLN A 617     -31.636 -13.711   7.123  1.00  0.77           O  
ATOM   9557  CB  GLN A 617     -28.812 -13.474   5.476  1.00  0.77           C  
ATOM   9558  CG  GLN A 617     -28.069 -14.202   4.410  1.00  0.77           C  
ATOM   9559  CD  GLN A 617     -26.628 -14.222   4.664  1.00  0.77           C  
ATOM   9560  OE1 GLN A 617     -26.044 -13.227   5.143  1.00  0.77           O  
ATOM   9561  NE2 GLN A 617     -26.036 -15.354   4.361  1.00  0.77           N  
ATOM   9562  H   GLN A 617     -29.653 -11.910   3.683  1.00  0.77           H  
ATOM   9563  HA  GLN A 617     -30.668 -14.312   4.868  1.00  0.77           H  
ATOM   9564 1HB  GLN A 617     -28.369 -12.488   5.593  1.00  0.77           H  
ATOM   9565 2HB  GLN A 617     -28.684 -14.011   6.411  1.00  0.77           H  
ATOM   9566 1HG  GLN A 617     -28.424 -15.239   4.368  1.00  0.77           H  
ATOM   9567 2HG  GLN A 617     -28.244 -13.712   3.452  1.00  0.77           H  
ATOM   9568 1HE2 GLN A 617     -25.032 -15.454   4.493  1.00  0.77           H  
ATOM   9569 2HE2 GLN A 617     -26.613 -16.138   4.001  1.00  0.77           H  
ATOM   9570  N   LYS A 618     -31.122 -11.573   6.663  1.00  0.80           N  
ATOM   9571  CA  LYS A 618     -31.844 -11.024   7.818  1.00  0.80           C  
ATOM   9572  C   LYS A 618     -33.337 -11.318   7.732  1.00  0.80           C  
ATOM   9573  O   LYS A 618     -34.020 -11.450   8.748  1.00  0.80           O  
ATOM   9574  CB  LYS A 618     -31.576  -9.527   7.961  1.00  0.80           C  
ATOM   9575  CG  LYS A 618     -30.154  -9.199   8.457  1.00  0.80           C  
ATOM   9576  CD  LYS A 618     -29.896  -7.700   8.516  1.00  0.80           C  
ATOM   9577  CE  LYS A 618     -28.492  -7.405   9.034  1.00  0.80           C  
ATOM   9578  NZ  LYS A 618     -28.204  -5.945   9.055  1.00  0.80           N  
ATOM   9579  H   LYS A 618     -30.616 -10.935   6.051  1.00  0.80           H  
ATOM   9580  HA  LYS A 618     -31.466 -11.510   8.715  1.00  0.80           H  
ATOM   9581 1HB  LYS A 618     -31.711  -9.046   6.987  1.00  0.80           H  
ATOM   9582 2HB  LYS A 618     -32.298  -9.084   8.645  1.00  0.80           H  
ATOM   9583 1HG  LYS A 618     -30.034  -9.609   9.459  1.00  0.80           H  
ATOM   9584 2HG  LYS A 618     -29.421  -9.666   7.815  1.00  0.80           H  
ATOM   9585 1HD  LYS A 618     -30.000  -7.276   7.514  1.00  0.80           H  
ATOM   9586 2HD  LYS A 618     -30.627  -7.219   9.167  1.00  0.80           H  
ATOM   9587 1HE  LYS A 618     -28.400  -7.796  10.045  1.00  0.80           H  
ATOM   9588 2HE  LYS A 618     -27.763  -7.898   8.395  1.00  0.80           H  
ATOM   9589 1HZ  LYS A 618     -27.280  -5.772   9.402  1.00  0.80           H  
ATOM   9590 2HZ  LYS A 618     -28.285  -5.551   8.127  1.00  0.80           H  
ATOM   9591 3HZ  LYS A 618     -28.876  -5.437   9.643  1.00  0.80           H  
ATOM   9592  N   LYS A 619     -33.823 -11.493   6.508  1.00  0.82           N  
ATOM   9593  CA  LYS A 619     -35.212 -11.828   6.227  1.00  0.82           C  
ATOM   9594  C   LYS A 619     -35.480 -13.337   6.359  1.00  0.82           C  
ATOM   9595  O   LYS A 619     -36.609 -13.792   6.155  1.00  0.82           O  
ATOM   9596  CB  LYS A 619     -35.571 -11.347   4.826  1.00  0.82           C  
ATOM   9597  CG  LYS A 619     -35.630  -9.841   4.686  1.00  0.82           C  
ATOM   9598  CD  LYS A 619     -35.708  -9.456   3.247  1.00  0.82           C  
ATOM   9599  CE  LYS A 619     -37.010  -9.828   2.587  1.00  0.82           C  
ATOM   9600  NZ  LYS A 619     -38.102  -8.933   2.988  1.00  0.82           N  
ATOM   9601  H   LYS A 619     -33.199 -11.320   5.716  1.00  0.82           H  
ATOM   9602  HA  LYS A 619     -35.843 -11.310   6.949  1.00  0.82           H  
ATOM   9603 1HB  LYS A 619     -34.832 -11.709   4.118  1.00  0.82           H  
ATOM   9604 2HB  LYS A 619     -36.534 -11.759   4.532  1.00  0.82           H  
ATOM   9605 1HG  LYS A 619     -36.497  -9.448   5.213  1.00  0.82           H  
ATOM   9606 2HG  LYS A 619     -34.730  -9.394   5.118  1.00  0.82           H  
ATOM   9607 1HD  LYS A 619     -35.580  -8.377   3.179  1.00  0.82           H  
ATOM   9608 2HD  LYS A 619     -34.892  -9.944   2.719  1.00  0.82           H  
ATOM   9609 1HE  LYS A 619     -36.883  -9.767   1.506  1.00  0.82           H  
ATOM   9610 2HE  LYS A 619     -37.273 -10.850   2.853  1.00  0.82           H  
ATOM   9611 1HZ  LYS A 619     -38.966  -9.221   2.496  1.00  0.82           H  
ATOM   9612 2HZ  LYS A 619     -38.250  -8.972   3.978  1.00  0.82           H  
ATOM   9613 3HZ  LYS A 619     -37.840  -7.963   2.710  1.00  0.82           H  
ATOM   9614  N   GLY A 620     -34.437 -14.114   6.690  1.00  0.82           N  
ATOM   9615  CA  GLY A 620     -34.538 -15.560   6.843  1.00  0.82           C  
ATOM   9616  C   GLY A 620     -34.319 -16.333   5.547  1.00  0.82           C  
ATOM   9617  O   GLY A 620     -34.598 -17.530   5.481  1.00  0.82           O  
ATOM   9618  H   GLY A 620     -33.523 -13.701   6.854  1.00  0.82           H  
ATOM   9619 1HA  GLY A 620     -33.798 -15.881   7.577  1.00  0.82           H  
ATOM   9620 2HA  GLY A 620     -35.515 -15.812   7.252  1.00  0.82           H  
ATOM   9621  N   LYS A 621     -33.818 -15.673   4.512  1.00  0.81           N  
ATOM   9622  CA  LYS A 621     -33.630 -16.363   3.250  1.00  0.81           C  
ATOM   9623  C   LYS A 621     -32.282 -17.061   3.189  1.00  0.81           C  
ATOM   9624  O   LYS A 621     -31.348 -16.699   3.906  1.00  0.81           O  
ATOM   9625  CB  LYS A 621     -33.793 -15.383   2.091  1.00  0.81           C  
ATOM   9626  CG  LYS A 621     -35.141 -14.670   2.101  1.00  0.81           C  
ATOM   9627  CD  LYS A 621     -36.292 -15.657   1.979  1.00  0.81           C  
ATOM   9628  CE  LYS A 621     -37.632 -14.940   1.896  1.00  0.81           C  
ATOM   9629  NZ  LYS A 621     -38.774 -15.902   1.875  1.00  0.81           N  
ATOM   9630  H   LYS A 621     -33.562 -14.686   4.576  1.00  0.81           H  
ATOM   9631  HA  LYS A 621     -34.402 -17.127   3.154  1.00  0.81           H  
ATOM   9632 1HB  LYS A 621     -33.012 -14.638   2.135  1.00  0.81           H  
ATOM   9633 2HB  LYS A 621     -33.683 -15.888   1.149  1.00  0.81           H  
ATOM   9634 1HG  LYS A 621     -35.243 -14.103   3.030  1.00  0.81           H  
ATOM   9635 2HG  LYS A 621     -35.193 -13.983   1.271  1.00  0.81           H  
ATOM   9636 1HD  LYS A 621     -36.153 -16.269   1.085  1.00  0.81           H  
ATOM   9637 2HD  LYS A 621     -36.295 -16.316   2.853  1.00  0.81           H  
ATOM   9638 1HE  LYS A 621     -37.738 -14.281   2.760  1.00  0.81           H  
ATOM   9639 2HE  LYS A 621     -37.659 -14.338   0.987  1.00  0.81           H  
ATOM   9640 1HZ  LYS A 621     -39.645 -15.395   1.820  1.00  0.81           H  
ATOM   9641 2HZ  LYS A 621     -38.686 -16.511   1.072  1.00  0.81           H  
ATOM   9642 3HZ  LYS A 621     -38.756 -16.457   2.726  1.00  0.81           H  
ATOM   9643  N   ILE A 622     -32.195 -18.076   2.334  1.00  0.78           N  
ATOM   9644  CA  ILE A 622     -30.933 -18.773   2.098  1.00  0.78           C  
ATOM   9645  C   ILE A 622     -30.384 -18.231   0.812  1.00  0.78           C  
ATOM   9646  O   ILE A 622     -31.024 -18.337  -0.253  1.00  0.78           O  
ATOM   9647  CB  ILE A 622     -31.109 -20.296   2.045  1.00  0.78           C  
ATOM   9648  CG1 ILE A 622     -31.643 -20.723   3.371  1.00  0.78           C  
ATOM   9649  CG2 ILE A 622     -29.785 -21.002   1.729  1.00  0.78           C  
ATOM   9650  CD1 ILE A 622     -32.076 -22.122   3.452  1.00  0.78           C  
ATOM   9651  H   ILE A 622     -33.011 -18.312   1.782  1.00  0.78           H  
ATOM   9652  HA  ILE A 622     -30.231 -18.537   2.899  1.00  0.78           H  
ATOM   9653  HB  ILE A 622     -31.849 -20.550   1.288  1.00  0.78           H  
ATOM   9654 1HG1 ILE A 622     -30.866 -20.557   4.112  1.00  0.78           H  
ATOM   9655 2HG1 ILE A 622     -32.495 -20.093   3.608  1.00  0.78           H  
ATOM   9656 1HG2 ILE A 622     -29.941 -22.081   1.705  1.00  0.78           H  
ATOM   9657 2HG2 ILE A 622     -29.403 -20.673   0.767  1.00  0.78           H  
ATOM   9658 3HG2 ILE A 622     -29.063 -20.758   2.502  1.00  0.78           H  
ATOM   9659 1HD1 ILE A 622     -32.450 -22.346   4.447  1.00  0.78           H  
ATOM   9660 2HD1 ILE A 622     -32.870 -22.296   2.728  1.00  0.78           H  
ATOM   9661 3HD1 ILE A 622     -31.233 -22.762   3.232  1.00  0.78           H  
ATOM   9662  N   THR A 623     -29.212 -17.621   0.917  1.00  0.75           N  
ATOM   9663  CA  THR A 623     -28.681 -16.909  -0.218  1.00  0.75           C  
ATOM   9664  C   THR A 623     -27.493 -17.546  -0.870  1.00  0.75           C  
ATOM   9665  O   THR A 623     -26.502 -17.908  -0.219  1.00  0.75           O  
ATOM   9666  CB  THR A 623     -28.298 -15.464   0.185  1.00  0.75           C  
ATOM   9667  OG1 THR A 623     -29.456 -14.772   0.654  1.00  0.75           O  
ATOM   9668  CG2 THR A 623     -27.705 -14.681  -1.021  1.00  0.75           C  
ATOM   9669  H   THR A 623     -28.713 -17.623   1.819  1.00  0.75           H  
ATOM   9670  HA  THR A 623     -29.457 -16.860  -0.972  1.00  0.75           H  
ATOM   9671  HB  THR A 623     -27.563 -15.493   0.992  1.00  0.75           H  
ATOM   9672  HG1 THR A 623     -29.785 -15.195   1.454  1.00  0.75           H  
ATOM   9673 1HG2 THR A 623     -27.467 -13.675  -0.714  1.00  0.75           H  
ATOM   9674 2HG2 THR A 623     -26.802 -15.167  -1.376  1.00  0.75           H  
ATOM   9675 3HG2 THR A 623     -28.428 -14.638  -1.831  1.00  0.75           H  
ATOM   9676  N   ALA A 624     -27.586 -17.625  -2.180  1.00  0.73           N  
ATOM   9677  CA  ALA A 624     -26.475 -18.038  -2.978  1.00  0.73           C  
ATOM   9678  C   ALA A 624     -25.980 -16.820  -3.689  1.00  0.73           C  
ATOM   9679  O   ALA A 624     -26.778 -15.945  -4.040  1.00  0.73           O  
ATOM   9680  CB  ALA A 624     -26.863 -19.099  -3.990  1.00  0.73           C  
ATOM   9681  H   ALA A 624     -28.459 -17.362  -2.637  1.00  0.73           H  
ATOM   9682  HA  ALA A 624     -25.696 -18.395  -2.325  1.00  0.73           H  
ATOM   9683 1HB  ALA A 624     -25.993 -19.368  -4.589  1.00  0.73           H  
ATOM   9684 2HB  ALA A 624     -27.247 -19.977  -3.484  1.00  0.73           H  
ATOM   9685 3HB  ALA A 624     -27.623 -18.695  -4.619  1.00  0.73           H  
ATOM   9686  N   MET A 625     -24.696 -16.754  -3.933  1.00  0.72           N  
ATOM   9687  CA  MET A 625     -24.249 -15.672  -4.786  1.00  0.72           C  
ATOM   9688  C   MET A 625     -23.159 -16.144  -5.685  1.00  0.72           C  
ATOM   9689  O   MET A 625     -22.255 -16.834  -5.228  1.00  0.72           O  
ATOM   9690  CB  MET A 625     -23.824 -14.415  -4.024  1.00  0.72           C  
ATOM   9691  CG  MET A 625     -23.394 -13.305  -5.007  1.00  0.72           C  
ATOM   9692  SD  MET A 625     -23.175 -11.722  -4.292  1.00  0.72           S  
ATOM   9693  CE  MET A 625     -22.656 -10.804  -5.739  1.00  0.72           C  
ATOM   9694  H   MET A 625     -24.071 -17.478  -3.566  1.00  0.72           H  
ATOM   9695  HA  MET A 625     -25.076 -15.389  -5.414  1.00  0.72           H  
ATOM   9696 1HB  MET A 625     -24.653 -14.046  -3.420  1.00  0.72           H  
ATOM   9697 2HB  MET A 625     -22.995 -14.640  -3.354  1.00  0.72           H  
ATOM   9698 1HG  MET A 625     -22.447 -13.587  -5.459  1.00  0.72           H  
ATOM   9699 2HG  MET A 625     -24.119 -13.221  -5.805  1.00  0.72           H  
ATOM   9700 1HE  MET A 625     -22.482  -9.768  -5.467  1.00  0.72           H  
ATOM   9701 2HE  MET A 625     -21.730 -11.237  -6.139  1.00  0.72           H  
ATOM   9702 3HE  MET A 625     -23.435 -10.852  -6.503  1.00  0.72           H  
ATOM   9703  N   THR A 626     -23.235 -15.746  -6.949  1.00  0.73           N  
ATOM   9704  CA  THR A 626     -22.214 -16.099  -7.904  1.00  0.73           C  
ATOM   9705  C   THR A 626     -21.426 -14.858  -8.328  1.00  0.73           C  
ATOM   9706  O   THR A 626     -22.010 -13.824  -8.677  1.00  0.73           O  
ATOM   9707  CB  THR A 626     -22.815 -16.790  -9.141  1.00  0.73           C  
ATOM   9708  OG1 THR A 626     -23.533 -17.956  -8.739  1.00  0.73           O  
ATOM   9709  CG2 THR A 626     -21.690 -17.246 -10.064  1.00  0.73           C  
ATOM   9710  H   THR A 626     -24.046 -15.203  -7.240  1.00  0.73           H  
ATOM   9711  HA  THR A 626     -21.551 -16.787  -7.432  1.00  0.73           H  
ATOM   9712  HB  THR A 626     -23.484 -16.113  -9.662  1.00  0.73           H  
ATOM   9713  HG1 THR A 626     -22.921 -18.677  -8.614  1.00  0.73           H  
ATOM   9714 1HG2 THR A 626     -22.116 -17.754 -10.910  1.00  0.73           H  
ATOM   9715 2HG2 THR A 626     -21.118 -16.391 -10.407  1.00  0.73           H  
ATOM   9716 3HG2 THR A 626     -21.031 -17.925  -9.532  1.00  0.73           H  
ATOM   9717  N   GLY A 627     -20.104 -14.973  -8.345  1.00  0.74           N  
ATOM   9718  CA  GLY A 627     -19.262 -13.847  -8.744  1.00  0.74           C  
ATOM   9719  C   GLY A 627     -17.799 -14.236  -8.902  1.00  0.74           C  
ATOM   9720  O   GLY A 627     -17.376 -15.311  -8.490  1.00  0.74           O  
ATOM   9721  H   GLY A 627     -19.693 -15.854  -8.030  1.00  0.74           H  
ATOM   9722 1HA  GLY A 627     -19.626 -13.437  -9.686  1.00  0.74           H  
ATOM   9723 2HA  GLY A 627     -19.357 -13.060  -8.008  1.00  0.74           H  
ATOM   9724  N   ASP A 628     -17.049 -13.372  -9.583  1.00  0.77           N  
ATOM   9725  CA  ASP A 628     -15.685 -13.694  -9.987  1.00  0.77           C  
ATOM   9726  C   ASP A 628     -14.589 -12.764  -9.511  1.00  0.77           C  
ATOM   9727  O   ASP A 628     -13.396 -13.090  -9.619  1.00  0.77           O  
ATOM   9728  CB  ASP A 628     -15.651 -13.739 -11.513  1.00  0.77           C  
ATOM   9729  CG  ASP A 628     -16.522 -14.814 -12.045  1.00  0.77           C  
ATOM   9730  OD1 ASP A 628     -16.754 -15.769 -11.332  1.00  0.77           O  
ATOM   9731  OD2 ASP A 628     -16.975 -14.683 -13.140  1.00  0.77           O  
ATOM   9732  H   ASP A 628     -17.432 -12.442  -9.764  1.00  0.77           H  
ATOM   9733  HA  ASP A 628     -15.456 -14.689  -9.607  1.00  0.77           H  
ATOM   9734 1HB  ASP A 628     -15.997 -12.780 -11.905  1.00  0.77           H  
ATOM   9735 2HB  ASP A 628     -14.643 -13.879 -11.854  1.00  0.77           H  
ATOM   9736  N   GLY A 629     -14.959 -11.585  -9.048  1.00  0.79           N  
ATOM   9737  CA  GLY A 629     -13.924 -10.628  -8.702  1.00  0.79           C  
ATOM   9738  C   GLY A 629     -13.606 -10.601  -7.227  1.00  0.79           C  
ATOM   9739  O   GLY A 629     -14.293 -11.213  -6.403  1.00  0.79           O  
ATOM   9740  H   GLY A 629     -15.950 -11.343  -8.945  1.00  0.79           H  
ATOM   9741 1HA  GLY A 629     -13.019 -10.843  -9.268  1.00  0.79           H  
ATOM   9742 2HA  GLY A 629     -14.253  -9.636  -9.009  1.00  0.79           H  
ATOM   9743  N   VAL A 630     -12.639  -9.768  -6.888  1.00  0.79           N  
ATOM   9744  CA  VAL A 630     -12.214  -9.561  -5.525  1.00  0.79           C  
ATOM   9745  C   VAL A 630     -13.393  -8.924  -4.837  1.00  0.79           C  
ATOM   9746  O   VAL A 630     -13.764  -9.274  -3.724  1.00  0.79           O  
ATOM   9747  CB  VAL A 630     -10.952  -8.690  -5.498  1.00  0.79           C  
ATOM   9748  CG1 VAL A 630     -10.619  -8.315  -4.104  1.00  0.79           C  
ATOM   9749  CG2 VAL A 630      -9.810  -9.469  -6.159  1.00  0.79           C  
ATOM   9750  H   VAL A 630     -12.186  -9.221  -7.610  1.00  0.79           H  
ATOM   9751  HA  VAL A 630     -11.999 -10.523  -5.058  1.00  0.79           H  
ATOM   9752  HB  VAL A 630     -11.134  -7.772  -6.046  1.00  0.79           H  
ATOM   9753 1HG1 VAL A 630      -9.757  -7.689  -4.083  1.00  0.79           H  
ATOM   9754 2HG1 VAL A 630     -11.446  -7.774  -3.714  1.00  0.79           H  
ATOM   9755 3HG1 VAL A 630     -10.438  -9.206  -3.508  1.00  0.79           H  
ATOM   9756 1HG2 VAL A 630      -8.911  -8.878  -6.182  1.00  0.79           H  
ATOM   9757 2HG2 VAL A 630      -9.628 -10.380  -5.607  1.00  0.79           H  
ATOM   9758 3HG2 VAL A 630     -10.090  -9.718  -7.171  1.00  0.79           H  
ATOM   9759  N   ASN A 631     -14.028  -8.028  -5.581  1.00  0.79           N  
ATOM   9760  CA  ASN A 631     -15.220  -7.320  -5.165  1.00  0.79           C  
ATOM   9761  C   ASN A 631     -16.421  -8.210  -4.839  1.00  0.79           C  
ATOM   9762  O   ASN A 631     -17.333  -7.771  -4.137  1.00  0.79           O  
ATOM   9763  CB  ASN A 631     -15.644  -6.340  -6.240  1.00  0.79           C  
ATOM   9764  CG  ASN A 631     -14.787  -5.158  -6.271  1.00  0.79           C  
ATOM   9765  OD1 ASN A 631     -13.967  -4.961  -5.360  1.00  0.79           O  
ATOM   9766  ND2 ASN A 631     -14.989  -4.335  -7.240  1.00  0.79           N  
ATOM   9767  H   ASN A 631     -13.617  -7.805  -6.487  1.00  0.79           H  
ATOM   9768  HA  ASN A 631     -14.974  -6.773  -4.256  1.00  0.79           H  
ATOM   9769 1HB  ASN A 631     -15.581  -6.835  -7.212  1.00  0.79           H  
ATOM   9770 2HB  ASN A 631     -16.682  -6.042  -6.090  1.00  0.79           H  
ATOM   9771 1HD2 ASN A 631     -14.437  -3.497  -7.286  1.00  0.79           H  
ATOM   9772 2HD2 ASN A 631     -15.680  -4.533  -7.928  1.00  0.79           H  
ATOM   9773  N   ASP A 632     -16.471  -9.428  -5.384  1.00  0.77           N  
ATOM   9774  CA  ASP A 632     -17.607 -10.298  -5.134  1.00  0.77           C  
ATOM   9775  C   ASP A 632     -17.308 -11.141  -3.918  1.00  0.77           C  
ATOM   9776  O   ASP A 632     -18.207 -11.487  -3.151  1.00  0.77           O  
ATOM   9777  CB  ASP A 632     -17.891 -11.229  -6.329  1.00  0.77           C  
ATOM   9778  CG  ASP A 632     -18.278 -10.482  -7.636  1.00  0.77           C  
ATOM   9779  OD1 ASP A 632     -19.203  -9.696  -7.567  1.00  0.77           O  
ATOM   9780  OD2 ASP A 632     -17.675 -10.729  -8.702  1.00  0.77           O  
ATOM   9781  H   ASP A 632     -15.692  -9.792  -5.924  1.00  0.77           H  
ATOM   9782  HA  ASP A 632     -18.489  -9.692  -4.928  1.00  0.77           H  
ATOM   9783 1HB  ASP A 632     -17.000 -11.841  -6.523  1.00  0.77           H  
ATOM   9784 2HB  ASP A 632     -18.698 -11.908  -6.059  1.00  0.77           H  
ATOM   9785  N   ALA A 633     -16.028 -11.431  -3.720  1.00  0.76           N  
ATOM   9786  CA  ALA A 633     -15.597 -12.348  -2.686  1.00  0.76           C  
ATOM   9787  C   ALA A 633     -16.253 -12.144  -1.299  1.00  0.76           C  
ATOM   9788  O   ALA A 633     -16.723 -13.140  -0.743  1.00  0.76           O  
ATOM   9789  CB  ALA A 633     -14.081 -12.297  -2.605  1.00  0.76           C  
ATOM   9790  H   ALA A 633     -15.336 -11.082  -4.387  1.00  0.76           H  
ATOM   9791  HA  ALA A 633     -15.861 -13.345  -3.009  1.00  0.76           H  
ATOM   9792 1HB  ALA A 633     -13.742 -13.027  -1.908  1.00  0.76           H  
ATOM   9793 2HB  ALA A 633     -13.699 -12.526  -3.598  1.00  0.76           H  
ATOM   9794 3HB  ALA A 633     -13.692 -11.359  -2.310  1.00  0.76           H  
ATOM   9795  N   PRO A 634     -16.320 -10.940  -0.672  1.00  0.74           N  
ATOM   9796  CA  PRO A 634     -16.958 -10.759   0.620  1.00  0.74           C  
ATOM   9797  C   PRO A 634     -18.425 -11.151   0.631  1.00  0.74           C  
ATOM   9798  O   PRO A 634     -18.969 -11.540   1.667  1.00  0.74           O  
ATOM   9799  CB  PRO A 634     -16.838  -9.258   0.842  1.00  0.74           C  
ATOM   9800  CG  PRO A 634     -15.686  -8.829   0.015  1.00  0.74           C  
ATOM   9801  CD  PRO A 634     -15.767  -9.689  -1.224  1.00  0.74           C  
ATOM   9802  HA  PRO A 634     -16.408 -11.322   1.377  1.00  0.74           H  
ATOM   9803 1HB  PRO A 634     -17.762  -8.781   0.512  1.00  0.74           H  
ATOM   9804 2HB  PRO A 634     -16.712  -9.048   1.914  1.00  0.74           H  
ATOM   9805 1HG  PRO A 634     -15.766  -7.755  -0.207  1.00  0.74           H  
ATOM   9806 2HG  PRO A 634     -14.747  -8.976   0.573  1.00  0.74           H  
ATOM   9807 1HD  PRO A 634     -16.452  -9.239  -1.956  1.00  0.74           H  
ATOM   9808 2HD  PRO A 634     -14.788  -9.783  -1.599  1.00  0.74           H  
ATOM   9809  N   ALA A 635     -19.068 -11.079  -0.534  1.00  0.73           N  
ATOM   9810  CA  ALA A 635     -20.479 -11.378  -0.642  1.00  0.73           C  
ATOM   9811  C   ALA A 635     -20.638 -12.865  -0.812  1.00  0.73           C  
ATOM   9812  O   ALA A 635     -21.577 -13.475  -0.296  1.00  0.73           O  
ATOM   9813  CB  ALA A 635     -21.085 -10.612  -1.794  1.00  0.73           C  
ATOM   9814  H   ALA A 635     -18.580 -10.825  -1.388  1.00  0.73           H  
ATOM   9815  HA  ALA A 635     -20.971 -11.075   0.281  1.00  0.73           H  
ATOM   9816 1HB  ALA A 635     -22.135 -10.826  -1.838  1.00  0.73           H  
ATOM   9817 2HB  ALA A 635     -20.943  -9.546  -1.628  1.00  0.73           H  
ATOM   9818 3HB  ALA A 635     -20.606 -10.900  -2.728  1.00  0.73           H  
ATOM   9819  N   LEU A 636     -19.668 -13.462  -1.504  1.00  0.73           N  
ATOM   9820  CA  LEU A 636     -19.695 -14.889  -1.738  1.00  0.73           C  
ATOM   9821  C   LEU A 636     -19.528 -15.584  -0.385  1.00  0.73           C  
ATOM   9822  O   LEU A 636     -20.119 -16.629  -0.135  1.00  0.73           O  
ATOM   9823  CB  LEU A 636     -18.558 -15.315  -2.675  1.00  0.73           C  
ATOM   9824  CG  LEU A 636     -18.613 -14.771  -4.091  1.00  0.73           C  
ATOM   9825  CD1 LEU A 636     -17.391 -15.266  -4.890  1.00  0.73           C  
ATOM   9826  CD2 LEU A 636     -19.861 -15.155  -4.705  1.00  0.73           C  
ATOM   9827  H   LEU A 636     -18.926 -12.889  -1.907  1.00  0.73           H  
ATOM   9828  HA  LEU A 636     -20.657 -15.166  -2.169  1.00  0.73           H  
ATOM   9829 1HB  LEU A 636     -17.613 -15.008  -2.236  1.00  0.73           H  
ATOM   9830 2HB  LEU A 636     -18.551 -16.393  -2.748  1.00  0.73           H  
ATOM   9831  HG  LEU A 636     -18.570 -13.704  -4.055  1.00  0.73           H  
ATOM   9832 1HD1 LEU A 636     -17.429 -14.858  -5.896  1.00  0.73           H  
ATOM   9833 2HD1 LEU A 636     -16.471 -14.961  -4.418  1.00  0.73           H  
ATOM   9834 3HD1 LEU A 636     -17.418 -16.350  -4.944  1.00  0.73           H  
ATOM   9835 1HD2 LEU A 636     -19.910 -14.751  -5.699  1.00  0.73           H  
ATOM   9836 2HD2 LEU A 636     -19.906 -16.227  -4.748  1.00  0.73           H  
ATOM   9837 3HD2 LEU A 636     -20.688 -14.773  -4.119  1.00  0.73           H  
ATOM   9838  N   LYS A 637     -18.705 -14.988   0.484  1.00  0.73           N  
ATOM   9839  CA  LYS A 637     -18.466 -15.517   1.825  1.00  0.73           C  
ATOM   9840  C   LYS A 637     -19.654 -15.282   2.751  1.00  0.73           C  
ATOM   9841  O   LYS A 637     -20.014 -16.150   3.544  1.00  0.73           O  
ATOM   9842  CB  LYS A 637     -17.232 -14.879   2.410  1.00  0.73           C  
ATOM   9843  CG  LYS A 637     -16.800 -15.393   3.771  1.00  0.73           C  
ATOM   9844  CD  LYS A 637     -16.422 -16.862   3.718  1.00  0.73           C  
ATOM   9845  CE  LYS A 637     -15.170 -17.093   2.893  1.00  0.73           C  
ATOM   9846  NZ  LYS A 637     -14.743 -18.519   2.952  1.00  0.73           N  
ATOM   9847  H   LYS A 637     -18.206 -14.151   0.181  1.00  0.73           H  
ATOM   9848  HA  LYS A 637     -18.307 -16.592   1.745  1.00  0.73           H  
ATOM   9849 1HB  LYS A 637     -16.436 -15.082   1.727  1.00  0.73           H  
ATOM   9850 2HB  LYS A 637     -17.369 -13.798   2.464  1.00  0.73           H  
ATOM   9851 1HG  LYS A 637     -15.941 -14.816   4.121  1.00  0.73           H  
ATOM   9852 2HG  LYS A 637     -17.616 -15.259   4.481  1.00  0.73           H  
ATOM   9853 1HD  LYS A 637     -16.241 -17.221   4.730  1.00  0.73           H  
ATOM   9854 2HD  LYS A 637     -17.243 -17.436   3.283  1.00  0.73           H  
ATOM   9855 1HE  LYS A 637     -15.368 -16.824   1.857  1.00  0.73           H  
ATOM   9856 2HE  LYS A 637     -14.364 -16.464   3.274  1.00  0.73           H  
ATOM   9857 1HZ  LYS A 637     -13.907 -18.651   2.395  1.00  0.73           H  
ATOM   9858 2HZ  LYS A 637     -14.552 -18.771   3.907  1.00  0.73           H  
ATOM   9859 3HZ  LYS A 637     -15.485 -19.110   2.589  1.00  0.73           H  
ATOM   9860  N   GLN A 638     -20.260 -14.093   2.662  1.00  0.74           N  
ATOM   9861  CA  GLN A 638     -21.414 -13.758   3.487  1.00  0.74           C  
ATOM   9862  C   GLN A 638     -22.605 -14.655   3.160  1.00  0.74           C  
ATOM   9863  O   GLN A 638     -23.364 -15.034   4.054  1.00  0.74           O  
ATOM   9864  CB  GLN A 638     -21.782 -12.288   3.294  1.00  0.74           C  
ATOM   9865  CG  GLN A 638     -22.888 -11.803   4.156  1.00  0.74           C  
ATOM   9866  CD  GLN A 638     -22.574 -11.871   5.629  1.00  0.74           C  
ATOM   9867  OE1 GLN A 638     -21.550 -11.349   6.125  1.00  0.74           O  
ATOM   9868  NE2 GLN A 638     -23.485 -12.504   6.349  1.00  0.74           N  
ATOM   9869  H   GLN A 638     -19.904 -13.381   2.027  1.00  0.74           H  
ATOM   9870  HA  GLN A 638     -21.149 -13.921   4.532  1.00  0.74           H  
ATOM   9871 1HB  GLN A 638     -20.910 -11.664   3.471  1.00  0.74           H  
ATOM   9872 2HB  GLN A 638     -22.080 -12.130   2.258  1.00  0.74           H  
ATOM   9873 1HG  GLN A 638     -23.088 -10.781   3.877  1.00  0.74           H  
ATOM   9874 2HG  GLN A 638     -23.766 -12.414   3.975  1.00  0.74           H  
ATOM   9875 1HE2 GLN A 638     -23.390 -12.603   7.340  1.00  0.74           H  
ATOM   9876 2HE2 GLN A 638     -24.315 -12.889   5.886  1.00  0.74           H  
ATOM   9877  N   ALA A 639     -22.736 -15.007   1.880  1.00  0.75           N  
ATOM   9878  CA  ALA A 639     -23.794 -15.860   1.357  1.00  0.75           C  
ATOM   9879  C   ALA A 639     -23.743 -17.208   2.043  1.00  0.75           C  
ATOM   9880  O   ALA A 639     -22.737 -17.575   2.646  1.00  0.75           O  
ATOM   9881  CB  ALA A 639     -23.649 -16.036  -0.148  1.00  0.75           C  
ATOM   9882  H   ALA A 639     -22.076 -14.627   1.204  1.00  0.75           H  
ATOM   9883  HA  ALA A 639     -24.755 -15.400   1.578  1.00  0.75           H  
ATOM   9884 1HB  ALA A 639     -24.436 -16.664  -0.532  1.00  0.75           H  
ATOM   9885 2HB  ALA A 639     -23.697 -15.062  -0.634  1.00  0.75           H  
ATOM   9886 3HB  ALA A 639     -22.689 -16.498  -0.362  1.00  0.75           H  
ATOM   9887  N   ASP A 640     -24.835 -17.956   1.966  1.00  0.76           N  
ATOM   9888  CA  ASP A 640     -24.879 -19.255   2.607  1.00  0.76           C  
ATOM   9889  C   ASP A 640     -24.105 -20.202   1.713  1.00  0.76           C  
ATOM   9890  O   ASP A 640     -23.427 -21.117   2.185  1.00  0.76           O  
ATOM   9891  CB  ASP A 640     -26.338 -19.672   2.805  1.00  0.76           C  
ATOM   9892  CG  ASP A 640     -27.014 -18.771   3.829  1.00  0.76           C  
ATOM   9893  OD1 ASP A 640     -26.760 -18.954   4.999  1.00  0.76           O  
ATOM   9894  OD2 ASP A 640     -27.733 -17.850   3.437  1.00  0.76           O  
ATOM   9895  H   ASP A 640     -25.633 -17.649   1.423  1.00  0.76           H  
ATOM   9896  HA  ASP A 640     -24.383 -19.200   3.577  1.00  0.76           H  
ATOM   9897 1HB  ASP A 640     -26.869 -19.617   1.852  1.00  0.76           H  
ATOM   9898 2HB  ASP A 640     -26.382 -20.698   3.157  1.00  0.76           H  
ATOM   9899  N   ILE A 641     -24.163 -19.934   0.418  1.00  0.76           N  
ATOM   9900  CA  ILE A 641     -23.357 -20.681  -0.519  1.00  0.76           C  
ATOM   9901  C   ILE A 641     -22.750 -19.701  -1.532  1.00  0.76           C  
ATOM   9902  O   ILE A 641     -23.456 -19.174  -2.398  1.00  0.76           O  
ATOM   9903  CB  ILE A 641     -24.209 -21.731  -1.245  1.00  0.76           C  
ATOM   9904  CG1 ILE A 641     -23.390 -22.507  -2.120  1.00  0.76           C  
ATOM   9905  CG2 ILE A 641     -25.282 -21.143  -1.962  1.00  0.76           C  
ATOM   9906  CD1 ILE A 641     -22.676 -23.526  -1.425  1.00  0.76           C  
ATOM   9907  H   ILE A 641     -24.778 -19.188   0.098  1.00  0.76           H  
ATOM   9908  HA  ILE A 641     -22.546 -21.174   0.014  1.00  0.76           H  
ATOM   9909  HB  ILE A 641     -24.606 -22.405  -0.515  1.00  0.76           H  
ATOM   9910 1HG1 ILE A 641     -23.976 -22.919  -2.866  1.00  0.76           H  
ATOM   9911 2HG1 ILE A 641     -22.658 -21.848  -2.587  1.00  0.76           H  
ATOM   9912 1HG2 ILE A 641     -25.872 -21.920  -2.443  1.00  0.76           H  
ATOM   9913 2HG2 ILE A 641     -25.916 -20.578  -1.274  1.00  0.76           H  
ATOM   9914 3HG2 ILE A 641     -24.848 -20.495  -2.705  1.00  0.76           H  
ATOM   9915 1HD1 ILE A 641     -22.053 -24.049  -2.148  1.00  0.76           H  
ATOM   9916 2HD1 ILE A 641     -22.081 -23.085  -0.651  1.00  0.76           H  
ATOM   9917 3HD1 ILE A 641     -23.380 -24.217  -0.968  1.00  0.76           H  
ATOM   9918  N   GLY A 642     -21.435 -19.516  -1.472  1.00  0.78           N  
ATOM   9919  CA  GLY A 642     -20.791 -18.637  -2.440  1.00  0.78           C  
ATOM   9920  C   GLY A 642     -20.424 -19.465  -3.643  1.00  0.78           C  
ATOM   9921  O   GLY A 642     -19.975 -20.599  -3.473  1.00  0.78           O  
ATOM   9922  H   GLY A 642     -20.904 -19.956  -0.733  1.00  0.78           H  
ATOM   9923 1HA  GLY A 642     -21.456 -17.819  -2.723  1.00  0.78           H  
ATOM   9924 2HA  GLY A 642     -19.899 -18.202  -2.001  1.00  0.78           H  
ATOM   9925  N   VAL A 643     -20.548 -18.895  -4.822  1.00  0.81           N  
ATOM   9926  CA  VAL A 643     -20.240 -19.580  -6.052  1.00  0.81           C  
ATOM   9927  C   VAL A 643     -19.321 -18.725  -6.950  1.00  0.81           C  
ATOM   9928  O   VAL A 643     -19.488 -17.513  -7.037  1.00  0.81           O  
ATOM   9929  CB  VAL A 643     -21.556 -19.940  -6.780  1.00  0.81           C  
ATOM   9930  CG1 VAL A 643     -21.248 -20.700  -8.045  1.00  0.81           C  
ATOM   9931  CG2 VAL A 643     -22.496 -20.713  -5.829  1.00  0.81           C  
ATOM   9932  H   VAL A 643     -20.943 -17.966  -4.880  1.00  0.81           H  
ATOM   9933  HA  VAL A 643     -19.746 -20.503  -5.802  1.00  0.81           H  
ATOM   9934  HB  VAL A 643     -22.050 -19.042  -7.060  1.00  0.81           H  
ATOM   9935 1HG1 VAL A 643     -22.176 -20.922  -8.549  1.00  0.81           H  
ATOM   9936 2HG1 VAL A 643     -20.615 -20.116  -8.703  1.00  0.81           H  
ATOM   9937 3HG1 VAL A 643     -20.736 -21.624  -7.783  1.00  0.81           H  
ATOM   9938 1HG2 VAL A 643     -23.427 -20.949  -6.347  1.00  0.81           H  
ATOM   9939 2HG2 VAL A 643     -22.017 -21.615  -5.506  1.00  0.81           H  
ATOM   9940 3HG2 VAL A 643     -22.730 -20.105  -4.956  1.00  0.81           H  
ATOM   9941  N   ALA A 644     -18.328 -19.332  -7.571  1.00  0.87           N  
ATOM   9942  CA  ALA A 644     -17.461 -18.579  -8.484  1.00  0.87           C  
ATOM   9943  C   ALA A 644     -17.367 -19.306  -9.800  1.00  0.87           C  
ATOM   9944  O   ALA A 644     -17.547 -20.518  -9.820  1.00  0.87           O  
ATOM   9945  CB  ALA A 644     -16.080 -18.398  -7.890  1.00  0.87           C  
ATOM   9946  H   ALA A 644     -18.191 -20.330  -7.409  1.00  0.87           H  
ATOM   9947  HA  ALA A 644     -17.908 -17.609  -8.674  1.00  0.87           H  
ATOM   9948 1HB  ALA A 644     -15.458 -17.832  -8.588  1.00  0.87           H  
ATOM   9949 2HB  ALA A 644     -16.156 -17.849  -6.955  1.00  0.87           H  
ATOM   9950 3HB  ALA A 644     -15.634 -19.370  -7.710  1.00  0.87           H  
ATOM   9951  N   MET A 645     -17.101 -18.586 -10.893  1.00  0.94           N  
ATOM   9952  CA  MET A 645     -16.931 -19.227 -12.190  1.00  0.94           C  
ATOM   9953  C   MET A 645     -15.465 -19.416 -12.591  1.00  0.94           C  
ATOM   9954  O   MET A 645     -14.571 -18.669 -12.169  1.00  0.94           O  
ATOM   9955  CB  MET A 645     -17.662 -18.429 -13.278  1.00  0.94           C  
ATOM   9956  CG  MET A 645     -19.201 -18.370 -13.158  1.00  0.94           C  
ATOM   9957  SD  MET A 645     -19.939 -19.971 -13.465  1.00  0.94           S  
ATOM   9958  CE  MET A 645     -21.673 -19.705 -13.570  1.00  0.94           C  
ATOM   9959  H   MET A 645     -16.997 -17.559 -10.860  1.00  0.94           H  
ATOM   9960  HA  MET A 645     -17.381 -20.214 -12.141  1.00  0.94           H  
ATOM   9961 1HB  MET A 645     -17.299 -17.400 -13.277  1.00  0.94           H  
ATOM   9962 2HB  MET A 645     -17.415 -18.848 -14.255  1.00  0.94           H  
ATOM   9963 1HG  MET A 645     -19.483 -18.040 -12.161  1.00  0.94           H  
ATOM   9964 2HG  MET A 645     -19.605 -17.666 -13.872  1.00  0.94           H  
ATOM   9965 1HE  MET A 645     -22.173 -20.656 -13.743  1.00  0.94           H  
ATOM   9966 2HE  MET A 645     -22.036 -19.264 -12.651  1.00  0.94           H  
ATOM   9967 3HE  MET A 645     -21.862 -19.039 -14.400  1.00  0.94           H  
ATOM   9968  N   GLY A 646     -15.231 -20.396 -13.453  1.00  1.03           N  
ATOM   9969  CA  GLY A 646     -13.927 -20.614 -14.034  1.00  1.03           C  
ATOM   9970  C   GLY A 646     -13.572 -19.345 -14.774  1.00  1.03           C  
ATOM   9971  O   GLY A 646     -14.459 -18.618 -15.216  1.00  1.03           O  
ATOM   9972  H   GLY A 646     -15.987 -21.032 -13.688  1.00  1.03           H  
ATOM   9973 1HA  GLY A 646     -13.197 -20.829 -13.256  1.00  1.03           H  
ATOM   9974 2HA  GLY A 646     -13.960 -21.461 -14.719  1.00  1.03           H  
ATOM   9975  N   SER A 647     -12.276 -19.061 -14.866  1.00  1.13           N  
ATOM   9976  CA  SER A 647     -11.710 -17.843 -15.468  1.00  1.13           C  
ATOM   9977  C   SER A 647     -11.798 -16.636 -14.514  1.00  1.13           C  
ATOM   9978  O   SER A 647     -11.249 -15.573 -14.815  1.00  1.13           O  
ATOM   9979  CB  SER A 647     -12.360 -17.488 -16.804  1.00  1.13           C  
ATOM   9980  OG  SER A 647     -13.525 -16.726 -16.651  1.00  1.13           O  
ATOM   9981  H   SER A 647     -11.630 -19.734 -14.493  1.00  1.13           H  
ATOM   9982  HA  SER A 647     -10.652 -18.026 -15.663  1.00  1.13           H  
ATOM   9983 1HB  SER A 647     -11.645 -16.934 -17.412  1.00  1.13           H  
ATOM   9984 2HB  SER A 647     -12.596 -18.404 -17.342  1.00  1.13           H  
ATOM   9985  HG  SER A 647     -14.105 -17.251 -16.091  1.00  1.13           H  
ATOM   9986  N   GLY A 648     -12.449 -16.803 -13.352  1.00  1.20           N  
ATOM   9987  CA  GLY A 648     -12.530 -15.733 -12.369  1.00  1.20           C  
ATOM   9988  C   GLY A 648     -11.251 -15.680 -11.541  1.00  1.20           C  
ATOM   9989  O   GLY A 648     -10.289 -16.403 -11.831  1.00  1.20           O  
ATOM   9990  H   GLY A 648     -12.948 -17.666 -13.140  1.00  1.20           H  
ATOM   9991 1HA  GLY A 648     -12.687 -14.781 -12.874  1.00  1.20           H  
ATOM   9992 2HA  GLY A 648     -13.387 -15.908 -11.716  1.00  1.20           H  
ATOM   9993  N   THR A 649     -11.234 -14.844 -10.502  1.00  1.23           N  
ATOM   9994  CA  THR A 649     -10.015 -14.686  -9.715  1.00  1.23           C  
ATOM   9995  C   THR A 649      -9.820 -15.728  -8.641  1.00  1.23           C  
ATOM   9996  O   THR A 649     -10.782 -16.278  -8.102  1.00  1.23           O  
ATOM   9997  CB  THR A 649      -9.998 -13.329  -8.989  1.00  1.23           C  
ATOM   9998  OG1 THR A 649     -11.140 -13.261  -8.081  1.00  1.23           O  
ATOM   9999  CG2 THR A 649     -10.066 -12.192  -9.949  1.00  1.23           C  
ATOM  10000  H   THR A 649     -12.060 -14.289 -10.272  1.00  1.23           H  
ATOM  10001  HA  THR A 649      -9.165 -14.736 -10.396  1.00  1.23           H  
ATOM  10002  HB  THR A 649      -9.076 -13.252  -8.406  1.00  1.23           H  
ATOM  10003  HG1 THR A 649     -11.969 -13.212  -8.621  1.00  1.23           H  
ATOM  10004 1HG2 THR A 649     -10.039 -11.284  -9.385  1.00  1.23           H  
ATOM  10005 2HG2 THR A 649      -9.210 -12.229 -10.622  1.00  1.23           H  
ATOM  10006 3HG2 THR A 649     -10.988 -12.248 -10.526  1.00  1.23           H  
ATOM  10007  N   ASP A 650      -8.555 -15.913  -8.267  1.00  1.22           N  
ATOM  10008  CA  ASP A 650      -8.160 -16.763  -7.152  1.00  1.22           C  
ATOM  10009  C   ASP A 650      -8.943 -16.452  -5.876  1.00  1.22           C  
ATOM  10010  O   ASP A 650      -9.473 -17.349  -5.218  1.00  1.22           O  
ATOM  10011  CB  ASP A 650      -6.650 -16.613  -6.928  1.00  1.22           C  
ATOM  10012  CG  ASP A 650      -6.199 -15.128  -6.790  1.00  1.22           C  
ATOM  10013  OD1 ASP A 650      -7.035 -14.249  -6.966  1.00  1.22           O  
ATOM  10014  OD2 ASP A 650      -5.049 -14.889  -6.507  1.00  1.22           O  
ATOM  10015  H   ASP A 650      -7.829 -15.443  -8.789  1.00  1.22           H  
ATOM  10016  HA  ASP A 650      -8.360 -17.796  -7.425  1.00  1.22           H  
ATOM  10017 1HB  ASP A 650      -6.361 -17.156  -6.027  1.00  1.22           H  
ATOM  10018 2HB  ASP A 650      -6.113 -17.065  -7.765  1.00  1.22           H  
ATOM  10019  N   VAL A 651      -9.067 -15.169  -5.577  1.00  1.18           N  
ATOM  10020  CA  VAL A 651      -9.744 -14.726  -4.373  1.00  1.18           C  
ATOM  10021  C   VAL A 651     -11.211 -15.145  -4.399  1.00  1.18           C  
ATOM  10022  O   VAL A 651     -11.711 -15.720  -3.422  1.00  1.18           O  
ATOM  10023  CB  VAL A 651      -9.655 -13.188  -4.247  1.00  1.18           C  
ATOM  10024  CG1 VAL A 651     -10.511 -12.706  -3.101  1.00  1.18           C  
ATOM  10025  CG2 VAL A 651      -8.230 -12.770  -4.048  1.00  1.18           C  
ATOM  10026  H   VAL A 651      -8.591 -14.508  -6.189  1.00  1.18           H  
ATOM  10027  HA  VAL A 651      -9.256 -15.183  -3.513  1.00  1.18           H  
ATOM  10028  HB  VAL A 651     -10.046 -12.739  -5.162  1.00  1.18           H  
ATOM  10029 1HG1 VAL A 651     -10.467 -11.620  -3.036  1.00  1.18           H  
ATOM  10030 2HG1 VAL A 651     -11.517 -13.017  -3.283  1.00  1.18           H  
ATOM  10031 3HG1 VAL A 651     -10.159 -13.139  -2.165  1.00  1.18           H  
ATOM  10032 1HG2 VAL A 651      -8.169 -11.688  -3.970  1.00  1.18           H  
ATOM  10033 2HG2 VAL A 651      -7.865 -13.225  -3.143  1.00  1.18           H  
ATOM  10034 3HG2 VAL A 651      -7.629 -13.106  -4.892  1.00  1.18           H  
ATOM  10035  N   ALA A 652     -11.916 -14.894  -5.512  1.00  1.13           N  
ATOM  10036  CA  ALA A 652     -13.317 -15.301  -5.567  1.00  1.13           C  
ATOM  10037  C   ALA A 652     -13.457 -16.817  -5.446  1.00  1.13           C  
ATOM  10038  O   ALA A 652     -14.334 -17.314  -4.735  1.00  1.13           O  
ATOM  10039  CB  ALA A 652     -13.949 -14.822  -6.851  1.00  1.13           C  
ATOM  10040  H   ALA A 652     -11.492 -14.426  -6.322  1.00  1.13           H  
ATOM  10041  HA  ALA A 652     -13.836 -14.844  -4.727  1.00  1.13           H  
ATOM  10042 1HB  ALA A 652     -15.001 -15.104  -6.881  1.00  1.13           H  
ATOM  10043 2HB  ALA A 652     -13.860 -13.743  -6.903  1.00  1.13           H  
ATOM  10044 3HB  ALA A 652     -13.429 -15.273  -7.701  1.00  1.13           H  
ATOM  10045  N   LYS A 653     -12.551 -17.557  -6.089  1.00  1.06           N  
ATOM  10046  CA  LYS A 653     -12.585 -19.015  -6.063  1.00  1.06           C  
ATOM  10047  C   LYS A 653     -12.360 -19.587  -4.666  1.00  1.06           C  
ATOM  10048  O   LYS A 653     -13.018 -20.553  -4.279  1.00  1.06           O  
ATOM  10049  CB  LYS A 653     -11.560 -19.553  -7.046  1.00  1.06           C  
ATOM  10050  CG  LYS A 653     -11.932 -19.375  -8.509  1.00  1.06           C  
ATOM  10051  CD  LYS A 653     -10.807 -19.860  -9.356  1.00  1.06           C  
ATOM  10052  CE  LYS A 653     -11.075 -19.732 -10.821  1.00  1.06           C  
ATOM  10053  NZ  LYS A 653      -9.864 -20.117 -11.611  1.00  1.06           N  
ATOM  10054  H   LYS A 653     -11.833 -17.094  -6.651  1.00  1.06           H  
ATOM  10055  HA  LYS A 653     -13.571 -19.335  -6.389  1.00  1.06           H  
ATOM  10056 1HB  LYS A 653     -10.608 -19.054  -6.881  1.00  1.06           H  
ATOM  10057 2HB  LYS A 653     -11.411 -20.586  -6.873  1.00  1.06           H  
ATOM  10058 1HG  LYS A 653     -12.833 -19.947  -8.735  1.00  1.06           H  
ATOM  10059 2HG  LYS A 653     -12.124 -18.324  -8.722  1.00  1.06           H  
ATOM  10060 1HD  LYS A 653      -9.930 -19.264  -9.120  1.00  1.06           H  
ATOM  10061 2HD  LYS A 653     -10.603 -20.901  -9.124  1.00  1.06           H  
ATOM  10062 1HE  LYS A 653     -11.905 -20.382 -11.094  1.00  1.06           H  
ATOM  10063 2HE  LYS A 653     -11.343 -18.702 -11.055  1.00  1.06           H  
ATOM  10064 1HZ  LYS A 653     -10.054 -20.021 -12.589  1.00  1.06           H  
ATOM  10065 2HZ  LYS A 653      -9.103 -19.496 -11.357  1.00  1.06           H  
ATOM  10066 3HZ  LYS A 653      -9.604 -21.073 -11.407  1.00  1.06           H  
ATOM  10067  N   ASP A 654     -11.445 -18.986  -3.902  1.00  1.00           N  
ATOM  10068  CA  ASP A 654     -11.199 -19.406  -2.524  1.00  1.00           C  
ATOM  10069  C   ASP A 654     -12.300 -18.952  -1.562  1.00  1.00           C  
ATOM  10070  O   ASP A 654     -12.477 -19.532  -0.485  1.00  1.00           O  
ATOM  10071  CB  ASP A 654      -9.830 -18.936  -2.029  1.00  1.00           C  
ATOM  10072  CG  ASP A 654      -8.648 -19.743  -2.621  1.00  1.00           C  
ATOM  10073  OD1 ASP A 654      -8.875 -20.815  -3.179  1.00  1.00           O  
ATOM  10074  OD2 ASP A 654      -7.531 -19.300  -2.486  1.00  1.00           O  
ATOM  10075  H   ASP A 654     -10.897 -18.219  -4.293  1.00  1.00           H  
ATOM  10076  HA  ASP A 654     -11.186 -20.494  -2.510  1.00  1.00           H  
ATOM  10077 1HB  ASP A 654      -9.700 -17.883  -2.305  1.00  1.00           H  
ATOM  10078 2HB  ASP A 654      -9.794 -18.997  -0.944  1.00  1.00           H  
ATOM  10079  N   SER A 655     -13.008 -17.885  -1.919  1.00  0.93           N  
ATOM  10080  CA  SER A 655     -14.076 -17.371  -1.081  1.00  0.93           C  
ATOM  10081  C   SER A 655     -15.349 -18.199  -1.253  1.00  0.93           C  
ATOM  10082  O   SER A 655     -16.066 -18.473  -0.286  1.00  0.93           O  
ATOM  10083  CB  SER A 655     -14.321 -15.947  -1.447  1.00  0.93           C  
ATOM  10084  OG  SER A 655     -13.173 -15.209  -1.197  1.00  0.93           O  
ATOM  10085  H   SER A 655     -12.785 -17.395  -2.785  1.00  0.93           H  
ATOM  10086  HA  SER A 655     -13.757 -17.423  -0.044  1.00  0.93           H  
ATOM  10087 1HB  SER A 655     -14.583 -15.872  -2.498  1.00  0.93           H  
ATOM  10088 2HB  SER A 655     -15.158 -15.550  -0.870  1.00  0.93           H  
ATOM  10089  HG  SER A 655     -12.515 -15.503  -1.867  1.00  0.93           H  
ATOM  10090  N   ALA A 656     -15.597 -18.614  -2.493  1.00  0.88           N  
ATOM  10091  CA  ALA A 656     -16.748 -19.412  -2.887  1.00  0.88           C  
ATOM  10092  C   ALA A 656     -16.754 -20.775  -2.223  1.00  0.88           C  
ATOM  10093  O   ALA A 656     -15.707 -21.364  -1.981  1.00  0.88           O  
ATOM  10094  CB  ALA A 656     -16.744 -19.616  -4.384  1.00  0.88           C  
ATOM  10095  H   ALA A 656     -14.957 -18.322  -3.231  1.00  0.88           H  
ATOM  10096  HA  ALA A 656     -17.647 -18.880  -2.589  1.00  0.88           H  
ATOM  10097 1HB  ALA A 656     -17.608 -20.193  -4.671  1.00  0.88           H  
ATOM  10098 2HB  ALA A 656     -16.769 -18.654  -4.870  1.00  0.88           H  
ATOM  10099 3HB  ALA A 656     -15.839 -20.149  -4.681  1.00  0.88           H  
ATOM  10100  N   ALA A 657     -17.937 -21.297  -1.949  1.00  0.85           N  
ATOM  10101  CA  ALA A 657     -18.079 -22.650  -1.456  1.00  0.85           C  
ATOM  10102  C   ALA A 657     -18.076 -23.619  -2.643  1.00  0.85           C  
ATOM  10103  O   ALA A 657     -17.749 -24.794  -2.495  1.00  0.85           O  
ATOM  10104  CB  ALA A 657     -19.337 -22.757  -0.666  1.00  0.85           C  
ATOM  10105  H   ALA A 657     -18.777 -20.776  -2.152  1.00  0.85           H  
ATOM  10106  HA  ALA A 657     -17.226 -22.888  -0.821  1.00  0.85           H  
ATOM  10107 1HB  ALA A 657     -19.456 -23.768  -0.297  1.00  0.85           H  
ATOM  10108 2HB  ALA A 657     -19.316 -22.061   0.170  1.00  0.85           H  
ATOM  10109 3HB  ALA A 657     -20.130 -22.497  -1.339  1.00  0.85           H  
ATOM  10110  N   MET A 658     -18.450 -23.108  -3.818  1.00  0.83           N  
ATOM  10111  CA  MET A 658     -18.495 -23.882  -5.059  1.00  0.83           C  
ATOM  10112  C   MET A 658     -17.874 -23.147  -6.244  1.00  0.83           C  
ATOM  10113  O   MET A 658     -18.156 -21.972  -6.468  1.00  0.83           O  
ATOM  10114  CB  MET A 658     -19.936 -24.269  -5.408  1.00  0.83           C  
ATOM  10115  CG  MET A 658     -20.072 -24.985  -6.775  1.00  0.83           C  
ATOM  10116  SD  MET A 658     -21.726 -25.608  -7.109  1.00  0.83           S  
ATOM  10117  CE  MET A 658     -22.600 -24.097  -7.365  1.00  0.83           C  
ATOM  10118  H   MET A 658     -18.758 -22.139  -3.835  1.00  0.83           H  
ATOM  10119  HA  MET A 658     -17.925 -24.790  -4.903  1.00  0.83           H  
ATOM  10120 1HB  MET A 658     -20.334 -24.926  -4.633  1.00  0.83           H  
ATOM  10121 2HB  MET A 658     -20.550 -23.378  -5.426  1.00  0.83           H  
ATOM  10122 1HG  MET A 658     -19.830 -24.265  -7.558  1.00  0.83           H  
ATOM  10123 2HG  MET A 658     -19.359 -25.798  -6.861  1.00  0.83           H  
ATOM  10124 1HE  MET A 658     -23.639 -24.296  -7.584  1.00  0.83           H  
ATOM  10125 2HE  MET A 658     -22.529 -23.511  -6.478  1.00  0.83           H  
ATOM  10126 3HE  MET A 658     -22.164 -23.558  -8.181  1.00  0.83           H  
ATOM  10127  N   ILE A 659     -17.072 -23.857  -7.028  1.00  0.83           N  
ATOM  10128  CA  ILE A 659     -16.504 -23.263  -8.227  1.00  0.83           C  
ATOM  10129  C   ILE A 659     -17.048 -23.971  -9.463  1.00  0.83           C  
ATOM  10130  O   ILE A 659     -16.979 -25.187  -9.605  1.00  0.83           O  
ATOM  10131  CB  ILE A 659     -14.972 -23.342  -8.246  1.00  0.83           C  
ATOM  10132  CG1 ILE A 659     -14.367 -22.642  -7.051  1.00  0.83           C  
ATOM  10133  CG2 ILE A 659     -14.458 -22.696  -9.544  1.00  0.83           C  
ATOM  10134  CD1 ILE A 659     -12.904 -22.975  -6.887  1.00  0.83           C  
ATOM  10135  H   ILE A 659     -16.869 -24.824  -6.780  1.00  0.83           H  
ATOM  10136  HA  ILE A 659     -16.791 -22.217  -8.273  1.00  0.83           H  
ATOM  10137  HB  ILE A 659     -14.655 -24.338  -8.215  1.00  0.83           H  
ATOM  10138 1HG1 ILE A 659     -14.473 -21.568  -7.172  1.00  0.83           H  
ATOM  10139 2HG1 ILE A 659     -14.891 -22.942  -6.145  1.00  0.83           H  
ATOM  10140 1HG2 ILE A 659     -13.373 -22.751  -9.574  1.00  0.83           H  
ATOM  10141 2HG2 ILE A 659     -14.865 -23.221 -10.406  1.00  0.83           H  
ATOM  10142 3HG2 ILE A 659     -14.773 -21.648  -9.579  1.00  0.83           H  
ATOM  10143 1HD1 ILE A 659     -12.512 -22.454  -6.019  1.00  0.83           H  
ATOM  10144 2HD1 ILE A 659     -12.790 -24.052  -6.743  1.00  0.83           H  
ATOM  10145 3HD1 ILE A 659     -12.355 -22.670  -7.774  1.00  0.83           H  
ATOM  10146  N   LEU A 660     -17.634 -23.215 -10.342  1.00  0.85           N  
ATOM  10147  CA  LEU A 660     -18.196 -23.747 -11.554  1.00  0.85           C  
ATOM  10148  C   LEU A 660     -17.160 -23.604 -12.629  1.00  0.85           C  
ATOM  10149  O   LEU A 660     -16.682 -22.503 -12.877  1.00  0.85           O  
ATOM  10150  CB  LEU A 660     -19.470 -22.995 -11.835  1.00  0.85           C  
ATOM  10151  CG  LEU A 660     -20.527 -23.189 -10.769  1.00  0.85           C  
ATOM  10152  CD1 LEU A 660     -21.708 -22.343 -11.047  1.00  0.85           C  
ATOM  10153  CD2 LEU A 660     -20.891 -24.619 -10.751  1.00  0.85           C  
ATOM  10154  H   LEU A 660     -17.668 -22.217 -10.179  1.00  0.85           H  
ATOM  10155  HA  LEU A 660     -18.421 -24.801 -11.422  1.00  0.85           H  
ATOM  10156 1HB  LEU A 660     -19.213 -21.967 -11.803  1.00  0.85           H  
ATOM  10157 2HB  LEU A 660     -19.869 -23.253 -12.822  1.00  0.85           H  
ATOM  10158  HG  LEU A 660     -20.131 -22.905  -9.799  1.00  0.85           H  
ATOM  10159 1HD1 LEU A 660     -22.437 -22.521 -10.281  1.00  0.85           H  
ATOM  10160 2HD1 LEU A 660     -21.414 -21.296 -11.047  1.00  0.85           H  
ATOM  10161 3HD1 LEU A 660     -22.126 -22.595 -12.002  1.00  0.85           H  
ATOM  10162 1HD2 LEU A 660     -21.641 -24.817 -10.008  1.00  0.85           H  
ATOM  10163 2HD2 LEU A 660     -21.275 -24.910 -11.716  1.00  0.85           H  
ATOM  10164 3HD2 LEU A 660     -19.998 -25.181 -10.531  1.00  0.85           H  
ATOM  10165  N   THR A 661     -16.761 -24.704 -13.247  1.00  0.88           N  
ATOM  10166  CA  THR A 661     -15.659 -24.593 -14.186  1.00  0.88           C  
ATOM  10167  C   THR A 661     -16.103 -24.081 -15.559  1.00  0.88           C  
ATOM  10168  O   THR A 661     -15.283 -23.590 -16.336  1.00  0.88           O  
ATOM  10169  CB  THR A 661     -14.919 -25.934 -14.245  1.00  0.88           C  
ATOM  10170  OG1 THR A 661     -15.782 -26.950 -14.711  1.00  0.88           O  
ATOM  10171  CG2 THR A 661     -14.486 -26.295 -12.838  1.00  0.88           C  
ATOM  10172  H   THR A 661     -17.181 -25.616 -13.046  1.00  0.88           H  
ATOM  10173  HA  THR A 661     -14.952 -23.868 -13.785  1.00  0.88           H  
ATOM  10174  HB  THR A 661     -14.054 -25.860 -14.900  1.00  0.88           H  
ATOM  10175  HG1 THR A 661     -16.600 -26.949 -14.166  1.00  0.88           H  
ATOM  10176 1HG2 THR A 661     -13.964 -27.252 -12.847  1.00  0.88           H  
ATOM  10177 2HG2 THR A 661     -13.824 -25.522 -12.451  1.00  0.88           H  
ATOM  10178 3HG2 THR A 661     -15.369 -26.371 -12.198  1.00  0.88           H  
ATOM  10179  N   ASP A 662     -17.407 -24.147 -15.821  1.00  0.91           N  
ATOM  10180  CA  ASP A 662     -18.000 -23.605 -17.039  1.00  0.91           C  
ATOM  10181  C   ASP A 662     -18.665 -22.280 -16.693  1.00  0.91           C  
ATOM  10182  O   ASP A 662     -19.398 -22.197 -15.709  1.00  0.91           O  
ATOM  10183  CB  ASP A 662     -19.055 -24.543 -17.637  1.00  0.91           C  
ATOM  10184  CG  ASP A 662     -18.493 -25.853 -18.198  1.00  0.91           C  
ATOM  10185  OD1 ASP A 662     -17.410 -25.861 -18.723  1.00  0.91           O  
ATOM  10186  OD2 ASP A 662     -19.182 -26.841 -18.102  1.00  0.91           O  
ATOM  10187  H   ASP A 662     -18.004 -24.573 -15.131  1.00  0.91           H  
ATOM  10188  HA  ASP A 662     -17.218 -23.425 -17.777  1.00  0.91           H  
ATOM  10189 1HB  ASP A 662     -19.797 -24.784 -16.873  1.00  0.91           H  
ATOM  10190 2HB  ASP A 662     -19.579 -24.018 -18.440  1.00  0.91           H  
ATOM  10191  N   ASP A 663     -18.510 -21.269 -17.539  1.00  0.92           N  
ATOM  10192  CA  ASP A 663     -19.125 -19.958 -17.290  1.00  0.92           C  
ATOM  10193  C   ASP A 663     -20.593 -19.950 -17.701  1.00  0.92           C  
ATOM  10194  O   ASP A 663     -20.977 -19.252 -18.639  1.00  0.92           O  
ATOM  10195  CB  ASP A 663     -18.400 -18.879 -18.085  1.00  0.92           C  
ATOM  10196  CG  ASP A 663     -18.412 -19.197 -19.583  1.00  0.92           C  
ATOM  10197  OD1 ASP A 663     -18.300 -20.359 -19.928  1.00  0.92           O  
ATOM  10198  OD2 ASP A 663     -18.604 -18.309 -20.373  1.00  0.92           O  
ATOM  10199  H   ASP A 663     -17.918 -21.395 -18.348  1.00  0.92           H  
ATOM  10200  HA  ASP A 663     -19.052 -19.731 -16.230  1.00  0.92           H  
ATOM  10201 1HB  ASP A 663     -18.887 -17.911 -17.912  1.00  0.92           H  
ATOM  10202 2HB  ASP A 663     -17.367 -18.796 -17.737  1.00  0.92           H  
ATOM  10203  N   ASN A 664     -21.393 -20.767 -17.027  1.00  0.91           N  
ATOM  10204  CA  ASN A 664     -22.783 -20.966 -17.411  1.00  0.91           C  
ATOM  10205  C   ASN A 664     -23.715 -21.129 -16.217  1.00  0.91           C  
ATOM  10206  O   ASN A 664     -23.615 -22.113 -15.473  1.00  0.91           O  
ATOM  10207  CB  ASN A 664     -22.884 -22.158 -18.350  1.00  0.91           C  
ATOM  10208  CG  ASN A 664     -24.265 -22.321 -18.971  1.00  0.91           C  
ATOM  10209  OD1 ASN A 664     -25.278 -21.818 -18.467  1.00  0.91           O  
ATOM  10210  ND2 ASN A 664     -24.310 -23.031 -20.074  1.00  0.91           N  
ATOM  10211  H   ASN A 664     -20.971 -21.289 -16.258  1.00  0.91           H  
ATOM  10212  HA  ASN A 664     -23.112 -20.080 -17.955  1.00  0.91           H  
ATOM  10213 1HB  ASN A 664     -22.155 -22.040 -19.156  1.00  0.91           H  
ATOM  10214 2HB  ASN A 664     -22.626 -23.069 -17.807  1.00  0.91           H  
ATOM  10215 1HD2 ASN A 664     -25.183 -23.182 -20.544  1.00  0.91           H  
ATOM  10216 2HD2 ASN A 664     -23.472 -23.419 -20.452  1.00  0.91           H  
ATOM  10217  N   PHE A 665     -24.648 -20.173 -16.045  1.00  0.88           N  
ATOM  10218  CA  PHE A 665     -25.617 -20.157 -14.925  1.00  0.88           C  
ATOM  10219  C   PHE A 665     -26.323 -21.532 -14.786  1.00  0.88           C  
ATOM  10220  O   PHE A 665     -26.738 -21.912 -13.689  1.00  0.88           O  
ATOM  10221  CB  PHE A 665     -26.730 -19.120 -15.137  1.00  0.88           C  
ATOM  10222  CG  PHE A 665     -27.620 -18.822 -13.854  1.00  0.88           C  
ATOM  10223  CD1 PHE A 665     -27.418 -17.696 -13.046  1.00  0.88           C  
ATOM  10224  CD2 PHE A 665     -28.568 -19.709 -13.424  1.00  0.88           C  
ATOM  10225  CE1 PHE A 665     -28.169 -17.480 -11.906  1.00  0.88           C  
ATOM  10226  CE2 PHE A 665     -29.318 -19.495 -12.287  1.00  0.88           C  
ATOM  10227  CZ  PHE A 665     -29.120 -18.378 -11.534  1.00  0.88           C  
ATOM  10228  H   PHE A 665     -24.667 -19.402 -16.706  1.00  0.88           H  
ATOM  10229  HA  PHE A 665     -25.082 -19.944 -14.006  1.00  0.88           H  
ATOM  10230 1HB  PHE A 665     -26.302 -18.192 -15.487  1.00  0.88           H  
ATOM  10231 2HB  PHE A 665     -27.384 -19.473 -15.924  1.00  0.88           H  
ATOM  10232  HD1 PHE A 665     -26.680 -16.974 -13.319  1.00  0.88           H  
ATOM  10233  HD2 PHE A 665     -28.718 -20.587 -13.983  1.00  0.88           H  
ATOM  10234  HE1 PHE A 665     -28.000 -16.595 -11.306  1.00  0.88           H  
ATOM  10235  HE2 PHE A 665     -30.070 -20.226 -11.990  1.00  0.88           H  
ATOM  10236  HZ  PHE A 665     -29.714 -18.210 -10.640  1.00  0.88           H  
ATOM  10237  N   VAL A 666     -26.463 -22.282 -15.886  1.00  0.85           N  
ATOM  10238  CA  VAL A 666     -27.121 -23.589 -15.847  1.00  0.85           C  
ATOM  10239  C   VAL A 666     -26.469 -24.492 -14.826  1.00  0.85           C  
ATOM  10240  O   VAL A 666     -27.150 -25.269 -14.163  1.00  0.85           O  
ATOM  10241  CB  VAL A 666     -27.055 -24.329 -17.197  1.00  0.85           C  
ATOM  10242  CG1 VAL A 666     -27.530 -25.760 -16.999  1.00  0.85           C  
ATOM  10243  CG2 VAL A 666     -27.945 -23.650 -18.219  1.00  0.85           C  
ATOM  10244  H   VAL A 666     -26.085 -21.947 -16.767  1.00  0.85           H  
ATOM  10245  HA  VAL A 666     -28.164 -23.452 -15.576  1.00  0.85           H  
ATOM  10246  HB  VAL A 666     -26.025 -24.348 -17.546  1.00  0.85           H  
ATOM  10247 1HG1 VAL A 666     -27.478 -26.296 -17.944  1.00  0.85           H  
ATOM  10248 2HG1 VAL A 666     -26.895 -26.267 -16.264  1.00  0.85           H  
ATOM  10249 3HG1 VAL A 666     -28.559 -25.763 -16.637  1.00  0.85           H  
ATOM  10250 1HG2 VAL A 666     -27.876 -24.193 -19.156  1.00  0.85           H  
ATOM  10251 2HG2 VAL A 666     -28.970 -23.662 -17.874  1.00  0.85           H  
ATOM  10252 3HG2 VAL A 666     -27.630 -22.621 -18.380  1.00  0.85           H  
ATOM  10253  N   SER A 667     -25.146 -24.440 -14.717  1.00  0.81           N  
ATOM  10254  CA  SER A 667     -24.474 -25.308 -13.770  1.00  0.81           C  
ATOM  10255  C   SER A 667     -24.838 -24.954 -12.309  1.00  0.81           C  
ATOM  10256  O   SER A 667     -24.680 -25.786 -11.413  1.00  0.81           O  
ATOM  10257  CB  SER A 667     -22.986 -25.318 -14.060  1.00  0.81           C  
ATOM  10258  OG  SER A 667     -22.412 -24.073 -13.866  1.00  0.81           O  
ATOM  10259  H   SER A 667     -24.613 -23.749 -15.242  1.00  0.81           H  
ATOM  10260  HA  SER A 667     -24.823 -26.324 -13.955  1.00  0.81           H  
ATOM  10261 1HB  SER A 667     -22.498 -26.058 -13.425  1.00  0.81           H  
ATOM  10262 2HB  SER A 667     -22.829 -25.633 -15.093  1.00  0.81           H  
ATOM  10263  HG  SER A 667     -22.917 -23.441 -14.429  1.00  0.81           H  
ATOM  10264  N   ILE A 668     -25.380 -23.744 -12.069  1.00  0.77           N  
ATOM  10265  CA  ILE A 668     -25.844 -23.362 -10.740  1.00  0.77           C  
ATOM  10266  C   ILE A 668     -27.144 -24.117 -10.525  1.00  0.77           C  
ATOM  10267  O   ILE A 668     -27.380 -24.698  -9.470  1.00  0.77           O  
ATOM  10268  CB  ILE A 668     -26.130 -21.851 -10.602  1.00  0.77           C  
ATOM  10269  CG1 ILE A 668     -24.865 -21.050 -10.766  1.00  0.77           C  
ATOM  10270  CG2 ILE A 668     -26.727 -21.581  -9.235  1.00  0.77           C  
ATOM  10271  CD1 ILE A 668     -25.100 -19.599 -10.918  1.00  0.77           C  
ATOM  10272  H   ILE A 668     -25.525 -23.088 -12.827  1.00  0.77           H  
ATOM  10273  HA  ILE A 668     -25.116 -23.669  -9.991  1.00  0.77           H  
ATOM  10274  HB  ILE A 668     -26.838 -21.530 -11.350  1.00  0.77           H  
ATOM  10275 1HG1 ILE A 668     -24.238 -21.199  -9.899  1.00  0.77           H  
ATOM  10276 2HG1 ILE A 668     -24.345 -21.401 -11.658  1.00  0.77           H  
ATOM  10277 1HG2 ILE A 668     -26.930 -20.517  -9.142  1.00  0.77           H  
ATOM  10278 2HG2 ILE A 668     -27.655 -22.143  -9.128  1.00  0.77           H  
ATOM  10279 3HG2 ILE A 668     -26.023 -21.887  -8.461  1.00  0.77           H  
ATOM  10280 1HD1 ILE A 668     -24.152 -19.089 -11.046  1.00  0.77           H  
ATOM  10281 2HD1 ILE A 668     -25.707 -19.443 -11.783  1.00  0.77           H  
ATOM  10282 3HD1 ILE A 668     -25.609 -19.206 -10.040  1.00  0.77           H  
ATOM  10283  N   VAL A 669     -27.990 -24.115 -11.556  1.00  0.75           N  
ATOM  10284  CA  VAL A 669     -29.284 -24.790 -11.488  1.00  0.75           C  
ATOM  10285  C   VAL A 669     -29.102 -26.275 -11.233  1.00  0.75           C  
ATOM  10286  O   VAL A 669     -29.770 -26.852 -10.370  1.00  0.75           O  
ATOM  10287  CB  VAL A 669     -30.043 -24.621 -12.815  1.00  0.75           C  
ATOM  10288  CG1 VAL A 669     -31.286 -25.475 -12.845  1.00  0.75           C  
ATOM  10289  CG2 VAL A 669     -30.361 -23.192 -13.000  1.00  0.75           C  
ATOM  10290  H   VAL A 669     -27.711 -23.610 -12.401  1.00  0.75           H  
ATOM  10291  HA  VAL A 669     -29.867 -24.355 -10.674  1.00  0.75           H  
ATOM  10292  HB  VAL A 669     -29.424 -24.958 -13.626  1.00  0.75           H  
ATOM  10293 1HG1 VAL A 669     -31.797 -25.350 -13.802  1.00  0.75           H  
ATOM  10294 2HG1 VAL A 669     -31.014 -26.524 -12.718  1.00  0.75           H  
ATOM  10295 3HG1 VAL A 669     -31.939 -25.179 -12.063  1.00  0.75           H  
ATOM  10296 1HG2 VAL A 669     -30.879 -23.066 -13.936  1.00  0.75           H  
ATOM  10297 2HG2 VAL A 669     -30.992 -22.853 -12.189  1.00  0.75           H  
ATOM  10298 3HG2 VAL A 669     -29.435 -22.620 -13.008  1.00  0.75           H  
ATOM  10299  N   ASP A 670     -28.177 -26.890 -11.971  1.00  0.72           N  
ATOM  10300  CA  ASP A 670     -27.909 -28.307 -11.787  1.00  0.72           C  
ATOM  10301  C   ASP A 670     -27.400 -28.568 -10.372  1.00  0.72           C  
ATOM  10302  O   ASP A 670     -27.822 -29.528  -9.719  1.00  0.72           O  
ATOM  10303  CB  ASP A 670     -26.889 -28.781 -12.814  1.00  0.72           C  
ATOM  10304  CG  ASP A 670     -27.453 -28.858 -14.249  1.00  0.72           C  
ATOM  10305  OD1 ASP A 670     -28.654 -28.816 -14.409  1.00  0.72           O  
ATOM  10306  OD2 ASP A 670     -26.671 -28.963 -15.167  1.00  0.72           O  
ATOM  10307  H   ASP A 670     -27.672 -26.354 -12.676  1.00  0.72           H  
ATOM  10308  HA  ASP A 670     -28.835 -28.861 -11.930  1.00  0.72           H  
ATOM  10309 1HB  ASP A 670     -26.031 -28.111 -12.803  1.00  0.72           H  
ATOM  10310 2HB  ASP A 670     -26.532 -29.759 -12.532  1.00  0.72           H  
ATOM  10311  N   ALA A 671     -26.532 -27.677  -9.872  1.00  0.71           N  
ATOM  10312  CA  ALA A 671     -26.005 -27.784  -8.521  1.00  0.71           C  
ATOM  10313  C   ALA A 671     -27.128 -27.692  -7.482  1.00  0.71           C  
ATOM  10314  O   ALA A 671     -27.145 -28.442  -6.506  1.00  0.71           O  
ATOM  10315  CB  ALA A 671     -24.975 -26.699  -8.302  1.00  0.71           C  
ATOM  10316  H   ALA A 671     -26.188 -26.915 -10.455  1.00  0.71           H  
ATOM  10317  HA  ALA A 671     -25.526 -28.759  -8.420  1.00  0.71           H  
ATOM  10318 1HB  ALA A 671     -24.562 -26.795  -7.343  1.00  0.71           H  
ATOM  10319 2HB  ALA A 671     -24.185 -26.799  -9.044  1.00  0.71           H  
ATOM  10320 3HB  ALA A 671     -25.437 -25.731  -8.401  1.00  0.71           H  
ATOM  10321  N   VAL A 672     -28.110 -26.813  -7.713  1.00  0.70           N  
ATOM  10322  CA  VAL A 672     -29.240 -26.711  -6.793  1.00  0.70           C  
ATOM  10323  C   VAL A 672     -30.037 -28.016  -6.834  1.00  0.70           C  
ATOM  10324  O   VAL A 672     -30.405 -28.561  -5.792  1.00  0.70           O  
ATOM  10325  CB  VAL A 672     -30.149 -25.503  -7.122  1.00  0.70           C  
ATOM  10326  CG1 VAL A 672     -31.413 -25.569  -6.271  1.00  0.70           C  
ATOM  10327  CG2 VAL A 672     -29.404 -24.181  -6.830  1.00  0.70           C  
ATOM  10328  H   VAL A 672     -28.049 -26.191  -8.519  1.00  0.70           H  
ATOM  10329  HA  VAL A 672     -28.855 -26.571  -5.784  1.00  0.70           H  
ATOM  10330  HB  VAL A 672     -30.428 -25.551  -8.171  1.00  0.70           H  
ATOM  10331 1HG1 VAL A 672     -32.044 -24.740  -6.517  1.00  0.70           H  
ATOM  10332 2HG1 VAL A 672     -31.940 -26.500  -6.476  1.00  0.70           H  
ATOM  10333 3HG1 VAL A 672     -31.153 -25.517  -5.222  1.00  0.70           H  
ATOM  10334 1HG2 VAL A 672     -30.051 -23.341  -7.071  1.00  0.70           H  
ATOM  10335 2HG2 VAL A 672     -29.132 -24.139  -5.777  1.00  0.70           H  
ATOM  10336 3HG2 VAL A 672     -28.507 -24.127  -7.428  1.00  0.70           H  
ATOM  10337  N   GLY A 673     -30.275 -28.536  -8.039  1.00  0.69           N  
ATOM  10338  CA  GLY A 673     -31.008 -29.785  -8.224  1.00  0.69           C  
ATOM  10339  C   GLY A 673     -30.368 -30.925  -7.425  1.00  0.69           C  
ATOM  10340  O   GLY A 673     -31.047 -31.617  -6.647  1.00  0.69           O  
ATOM  10341  H   GLY A 673     -29.948 -28.033  -8.866  1.00  0.69           H  
ATOM  10342 1HA  GLY A 673     -32.044 -29.647  -7.914  1.00  0.69           H  
ATOM  10343 2HA  GLY A 673     -31.018 -30.036  -9.285  1.00  0.69           H  
ATOM  10344  N   VAL A 674     -29.057 -31.128  -7.611  1.00  0.69           N  
ATOM  10345  CA  VAL A 674     -28.374 -32.195  -6.890  1.00  0.69           C  
ATOM  10346  C   VAL A 674     -28.442 -31.935  -5.397  1.00  0.69           C  
ATOM  10347  O   VAL A 674     -28.678 -32.863  -4.622  1.00  0.69           O  
ATOM  10348  CB  VAL A 674     -26.899 -32.345  -7.299  1.00  0.69           C  
ATOM  10349  CG1 VAL A 674     -26.208 -33.358  -6.353  1.00  0.69           C  
ATOM  10350  CG2 VAL A 674     -26.796 -32.816  -8.713  1.00  0.69           C  
ATOM  10351  H   VAL A 674     -28.545 -30.532  -8.267  1.00  0.69           H  
ATOM  10352  HA  VAL A 674     -28.882 -33.136  -7.105  1.00  0.69           H  
ATOM  10353  HB  VAL A 674     -26.409 -31.394  -7.215  1.00  0.69           H  
ATOM  10354 1HG1 VAL A 674     -25.161 -33.467  -6.627  1.00  0.69           H  
ATOM  10355 2HG1 VAL A 674     -26.277 -33.006  -5.326  1.00  0.69           H  
ATOM  10356 3HG1 VAL A 674     -26.698 -34.327  -6.433  1.00  0.69           H  
ATOM  10357 1HG2 VAL A 674     -25.740 -32.909  -8.980  1.00  0.69           H  
ATOM  10358 2HG2 VAL A 674     -27.287 -33.781  -8.819  1.00  0.69           H  
ATOM  10359 3HG2 VAL A 674     -27.278 -32.083  -9.360  1.00  0.69           H  
ATOM  10360  N   GLY A 675     -28.226 -30.690  -4.982  1.00  0.69           N  
ATOM  10361  CA  GLY A 675     -28.288 -30.354  -3.573  1.00  0.69           C  
ATOM  10362  C   GLY A 675     -29.658 -30.658  -2.960  1.00  0.69           C  
ATOM  10363  O   GLY A 675     -29.762 -31.065  -1.802  1.00  0.69           O  
ATOM  10364  H   GLY A 675     -28.012 -29.947  -5.648  1.00  0.69           H  
ATOM  10365 1HA  GLY A 675     -27.523 -30.925  -3.052  1.00  0.69           H  
ATOM  10366 2HA  GLY A 675     -28.047 -29.300  -3.450  1.00  0.69           H  
ATOM  10367  N   ARG A 676     -30.737 -30.464  -3.722  1.00  0.70           N  
ATOM  10368  CA  ARG A 676     -32.055 -30.784  -3.192  1.00  0.70           C  
ATOM  10369  C   ARG A 676     -32.195 -32.278  -3.016  1.00  0.70           C  
ATOM  10370  O   ARG A 676     -32.784 -32.751  -2.039  1.00  0.70           O  
ATOM  10371  CB  ARG A 676     -33.143 -30.239  -4.067  1.00  0.70           C  
ATOM  10372  CG  ARG A 676     -33.279 -28.811  -3.995  1.00  0.70           C  
ATOM  10373  CD  ARG A 676     -34.280 -28.292  -4.846  1.00  0.70           C  
ATOM  10374  NE  ARG A 676     -34.408 -26.903  -4.623  1.00  0.70           N  
ATOM  10375  CZ  ARG A 676     -35.364 -26.178  -5.178  1.00  0.70           C  
ATOM  10376  NH1 ARG A 676     -36.208 -26.773  -5.957  1.00  0.70           N  
ATOM  10377  NH2 ARG A 676     -35.482 -24.893  -4.936  1.00  0.70           N  
ATOM  10378  H   ARG A 676     -30.637 -30.078  -4.662  1.00  0.70           H  
ATOM  10379  HA  ARG A 676     -32.157 -30.313  -2.215  1.00  0.70           H  
ATOM  10380 1HB  ARG A 676     -32.907 -30.473  -5.092  1.00  0.70           H  
ATOM  10381 2HB  ARG A 676     -34.087 -30.696  -3.811  1.00  0.70           H  
ATOM  10382 1HG  ARG A 676     -33.512 -28.529  -2.973  1.00  0.70           H  
ATOM  10383 2HG  ARG A 676     -32.367 -28.370  -4.302  1.00  0.70           H  
ATOM  10384 1HD  ARG A 676     -33.999 -28.447  -5.888  1.00  0.70           H  
ATOM  10385 2HD  ARG A 676     -35.238 -28.761  -4.656  1.00  0.70           H  
ATOM  10386  HE  ARG A 676     -33.750 -26.468  -3.960  1.00  0.70           H  
ATOM  10387 1HH1 ARG A 676     -36.146 -27.775  -6.110  1.00  0.70           H  
ATOM  10388 2HH1 ARG A 676     -36.987 -26.233  -6.333  1.00  0.70           H  
ATOM  10389 1HH2 ARG A 676     -34.826 -24.433  -4.319  1.00  0.70           H  
ATOM  10390 2HH2 ARG A 676     -36.261 -24.357  -5.375  1.00  0.70           H  
ATOM  10391  N   THR A 677     -31.592 -33.029  -3.935  1.00  0.71           N  
ATOM  10392  CA  THR A 677     -31.603 -34.474  -3.843  1.00  0.71           C  
ATOM  10393  C   THR A 677     -30.846 -34.879  -2.577  1.00  0.71           C  
ATOM  10394  O   THR A 677     -31.306 -35.745  -1.836  1.00  0.71           O  
ATOM  10395  CB  THR A 677     -31.009 -35.116  -5.093  1.00  0.71           C  
ATOM  10396  OG1 THR A 677     -31.784 -34.716  -6.228  1.00  0.71           O  
ATOM  10397  CG2 THR A 677     -31.057 -36.633  -4.955  1.00  0.71           C  
ATOM  10398  H   THR A 677     -31.142 -32.578  -4.735  1.00  0.71           H  
ATOM  10399  HA  THR A 677     -32.632 -34.813  -3.749  1.00  0.71           H  
ATOM  10400  HB  THR A 677     -29.986 -34.804  -5.229  1.00  0.71           H  
ATOM  10401  HG1 THR A 677     -31.663 -33.755  -6.369  1.00  0.71           H  
ATOM  10402 1HG2 THR A 677     -30.647 -37.100  -5.848  1.00  0.71           H  
ATOM  10403 2HG2 THR A 677     -30.469 -36.925  -4.091  1.00  0.71           H  
ATOM  10404 3HG2 THR A 677     -32.085 -36.960  -4.816  1.00  0.71           H  
ATOM  10405  N   VAL A 678     -29.712 -34.215  -2.299  1.00  0.72           N  
ATOM  10406  CA  VAL A 678     -28.967 -34.462  -1.063  1.00  0.72           C  
ATOM  10407  C   VAL A 678     -29.790 -34.170   0.171  1.00  0.72           C  
ATOM  10408  O   VAL A 678     -29.867 -35.000   1.081  1.00  0.72           O  
ATOM  10409  CB  VAL A 678     -27.730 -33.540  -0.979  1.00  0.72           C  
ATOM  10410  CG1 VAL A 678     -27.136 -33.577   0.416  1.00  0.72           C  
ATOM  10411  CG2 VAL A 678     -26.676 -33.973  -2.001  1.00  0.72           C  
ATOM  10412  H   VAL A 678     -29.368 -33.534  -2.976  1.00  0.72           H  
ATOM  10413  HA  VAL A 678     -28.652 -35.504  -1.051  1.00  0.72           H  
ATOM  10414  HB  VAL A 678     -28.027 -32.533  -1.174  1.00  0.72           H  
ATOM  10415 1HG1 VAL A 678     -26.308 -32.916   0.458  1.00  0.72           H  
ATOM  10416 2HG1 VAL A 678     -27.878 -33.246   1.132  1.00  0.72           H  
ATOM  10417 3HG1 VAL A 678     -26.818 -34.540   0.678  1.00  0.72           H  
ATOM  10418 1HG2 VAL A 678     -25.822 -33.307  -1.937  1.00  0.72           H  
ATOM  10419 2HG2 VAL A 678     -26.361 -34.993  -1.790  1.00  0.72           H  
ATOM  10420 3HG2 VAL A 678     -27.097 -33.924  -2.999  1.00  0.72           H  
ATOM  10421  N   PHE A 679     -30.440 -33.011   0.201  1.00  0.72           N  
ATOM  10422  CA  PHE A 679     -31.235 -32.631   1.353  1.00  0.72           C  
ATOM  10423  C   PHE A 679     -32.285 -33.721   1.603  1.00  0.72           C  
ATOM  10424  O   PHE A 679     -32.466 -34.184   2.735  1.00  0.72           O  
ATOM  10425  CB  PHE A 679     -31.940 -31.295   1.123  1.00  0.72           C  
ATOM  10426  CG  PHE A 679     -32.589 -30.763   2.347  1.00  0.72           C  
ATOM  10427  CD1 PHE A 679     -31.910 -29.865   3.160  1.00  0.72           C  
ATOM  10428  CD2 PHE A 679     -33.823 -31.187   2.735  1.00  0.72           C  
ATOM  10429  CE1 PHE A 679     -32.478 -29.395   4.321  1.00  0.72           C  
ATOM  10430  CE2 PHE A 679     -34.386 -30.728   3.896  1.00  0.72           C  
ATOM  10431  CZ  PHE A 679     -33.721 -29.833   4.691  1.00  0.72           C  
ATOM  10432  H   PHE A 679     -30.345 -32.363  -0.584  1.00  0.72           H  
ATOM  10433  HA  PHE A 679     -30.582 -32.558   2.225  1.00  0.72           H  
ATOM  10434 1HB  PHE A 679     -31.221 -30.559   0.757  1.00  0.72           H  
ATOM  10435 2HB  PHE A 679     -32.707 -31.415   0.352  1.00  0.72           H  
ATOM  10436  HD1 PHE A 679     -30.912 -29.529   2.863  1.00  0.72           H  
ATOM  10437  HD2 PHE A 679     -34.362 -31.905   2.112  1.00  0.72           H  
ATOM  10438  HE1 PHE A 679     -31.935 -28.685   4.943  1.00  0.72           H  
ATOM  10439  HE2 PHE A 679     -35.368 -31.075   4.178  1.00  0.72           H  
ATOM  10440  HZ  PHE A 679     -34.185 -29.482   5.605  1.00  0.72           H  
ATOM  10441  N   ASP A 680     -32.969 -34.131   0.513  1.00  0.73           N  
ATOM  10442  CA  ASP A 680     -34.025 -35.143   0.535  1.00  0.73           C  
ATOM  10443  C   ASP A 680     -33.477 -36.479   1.025  1.00  0.73           C  
ATOM  10444  O   ASP A 680     -34.067 -37.098   1.911  1.00  0.73           O  
ATOM  10445  CB  ASP A 680     -34.637 -35.306  -0.885  1.00  0.73           C  
ATOM  10446  CG  ASP A 680     -35.905 -36.246  -1.020  1.00  0.73           C  
ATOM  10447  OD1 ASP A 680     -36.979 -35.908  -0.500  1.00  0.73           O  
ATOM  10448  OD2 ASP A 680     -35.786 -37.275  -1.685  1.00  0.73           O  
ATOM  10449  H   ASP A 680     -32.753 -33.702  -0.387  1.00  0.73           H  
ATOM  10450  HA  ASP A 680     -34.804 -34.816   1.223  1.00  0.73           H  
ATOM  10451 1HB  ASP A 680     -34.873 -34.333  -1.272  1.00  0.73           H  
ATOM  10452 2HB  ASP A 680     -33.864 -35.706  -1.539  1.00  0.73           H  
ATOM  10453  N   ASN A 681     -32.353 -36.933   0.462  1.00  0.74           N  
ATOM  10454  CA  ASN A 681     -31.781 -38.213   0.852  1.00  0.74           C  
ATOM  10455  C   ASN A 681     -31.397 -38.218   2.328  1.00  0.74           C  
ATOM  10456  O   ASN A 681     -31.565 -39.230   3.023  1.00  0.74           O  
ATOM  10457  CB  ASN A 681     -30.637 -38.588  -0.063  1.00  0.74           C  
ATOM  10458  CG  ASN A 681     -31.118 -39.058  -1.472  1.00  0.74           C  
ATOM  10459  OD1 ASN A 681     -32.314 -39.361  -1.666  1.00  0.74           O  
ATOM  10460  ND2 ASN A 681     -30.210 -39.159  -2.422  1.00  0.74           N  
ATOM  10461  H   ASN A 681     -31.895 -36.387  -0.262  1.00  0.74           H  
ATOM  10462  HA  ASN A 681     -32.533 -38.980   0.736  1.00  0.74           H  
ATOM  10463 1HB  ASN A 681     -29.984 -37.721  -0.190  1.00  0.74           H  
ATOM  10464 2HB  ASN A 681     -30.059 -39.356   0.392  1.00  0.74           H  
ATOM  10465 1HD2 ASN A 681     -30.476 -39.494  -3.358  1.00  0.74           H  
ATOM  10466 2HD2 ASN A 681     -29.253 -38.931  -2.229  1.00  0.74           H  
ATOM  10467  N   ILE A 682     -30.935 -37.084   2.844  1.00  0.75           N  
ATOM  10468  CA  ILE A 682     -30.635 -37.023   4.260  1.00  0.75           C  
ATOM  10469  C   ILE A 682     -31.916 -37.122   5.073  1.00  0.75           C  
ATOM  10470  O   ILE A 682     -31.998 -37.934   5.992  1.00  0.75           O  
ATOM  10471  CB  ILE A 682     -29.836 -35.769   4.604  1.00  0.75           C  
ATOM  10472  CG1 ILE A 682     -28.448 -35.913   3.952  1.00  0.75           C  
ATOM  10473  CG2 ILE A 682     -29.774 -35.589   6.122  1.00  0.75           C  
ATOM  10474  CD1 ILE A 682     -27.626 -34.668   3.923  1.00  0.75           C  
ATOM  10475  H   ILE A 682     -30.775 -36.269   2.249  1.00  0.75           H  
ATOM  10476  HA  ILE A 682     -30.011 -37.878   4.513  1.00  0.75           H  
ATOM  10477  HB  ILE A 682     -30.309 -34.896   4.149  1.00  0.75           H  
ATOM  10478 1HG1 ILE A 682     -27.897 -36.678   4.478  1.00  0.75           H  
ATOM  10479 2HG1 ILE A 682     -28.594 -36.240   2.939  1.00  0.75           H  
ATOM  10480 1HG2 ILE A 682     -29.194 -34.708   6.369  1.00  0.75           H  
ATOM  10481 2HG2 ILE A 682     -30.781 -35.476   6.497  1.00  0.75           H  
ATOM  10482 3HG2 ILE A 682     -29.326 -36.453   6.577  1.00  0.75           H  
ATOM  10483 1HD1 ILE A 682     -26.672 -34.870   3.436  1.00  0.75           H  
ATOM  10484 2HD1 ILE A 682     -28.158 -33.907   3.364  1.00  0.75           H  
ATOM  10485 3HD1 ILE A 682     -27.447 -34.310   4.934  1.00  0.75           H  
ATOM  10486  N   LYS A 683     -32.940 -36.347   4.715  1.00  0.76           N  
ATOM  10487  CA  LYS A 683     -34.206 -36.409   5.439  1.00  0.76           C  
ATOM  10488  C   LYS A 683     -34.816 -37.812   5.443  1.00  0.76           C  
ATOM  10489  O   LYS A 683     -35.298 -38.273   6.478  1.00  0.76           O  
ATOM  10490  CB  LYS A 683     -35.201 -35.404   4.866  1.00  0.76           C  
ATOM  10491  CG  LYS A 683     -36.573 -35.430   5.526  1.00  0.76           C  
ATOM  10492  CD  LYS A 683     -37.470 -34.365   4.934  1.00  0.76           C  
ATOM  10493  CE  LYS A 683     -37.249 -33.027   5.589  1.00  0.76           C  
ATOM  10494  NZ  LYS A 683     -38.067 -31.971   4.979  1.00  0.76           N  
ATOM  10495  H   LYS A 683     -32.832 -35.691   3.937  1.00  0.76           H  
ATOM  10496  HA  LYS A 683     -34.015 -36.132   6.474  1.00  0.76           H  
ATOM  10497 1HB  LYS A 683     -34.795 -34.394   4.953  1.00  0.76           H  
ATOM  10498 2HB  LYS A 683     -35.342 -35.602   3.798  1.00  0.76           H  
ATOM  10499 1HG  LYS A 683     -37.035 -36.403   5.356  1.00  0.76           H  
ATOM  10500 2HG  LYS A 683     -36.487 -35.272   6.597  1.00  0.76           H  
ATOM  10501 1HD  LYS A 683     -37.287 -34.274   3.859  1.00  0.76           H  
ATOM  10502 2HD  LYS A 683     -38.514 -34.647   5.077  1.00  0.76           H  
ATOM  10503 1HE  LYS A 683     -37.531 -33.122   6.596  1.00  0.76           H  
ATOM  10504 2HE  LYS A 683     -36.201 -32.749   5.543  1.00  0.76           H  
ATOM  10505 1HZ  LYS A 683     -37.926 -31.107   5.448  1.00  0.76           H  
ATOM  10506 2HZ  LYS A 683     -37.759 -31.888   4.019  1.00  0.76           H  
ATOM  10507 3HZ  LYS A 683     -39.073 -32.208   4.995  1.00  0.76           H  
ATOM  10508  N   LYS A 684     -34.795 -38.498   4.295  1.00  0.76           N  
ATOM  10509  CA  LYS A 684     -35.350 -39.851   4.201  1.00  0.76           C  
ATOM  10510  C   LYS A 684     -34.549 -40.829   5.043  1.00  0.76           C  
ATOM  10511  O   LYS A 684     -35.120 -41.685   5.723  1.00  0.76           O  
ATOM  10512  CB  LYS A 684     -35.373 -40.301   2.749  1.00  0.76           C  
ATOM  10513  CG  LYS A 684     -36.379 -39.543   1.930  1.00  0.76           C  
ATOM  10514  CD  LYS A 684     -36.452 -40.019   0.515  1.00  0.76           C  
ATOM  10515  CE  LYS A 684     -35.116 -39.861  -0.111  1.00  0.76           C  
ATOM  10516  NZ  LYS A 684     -35.135 -39.896  -1.545  1.00  0.76           N  
ATOM  10517  H   LYS A 684     -34.399 -38.060   3.462  1.00  0.76           H  
ATOM  10518  HA  LYS A 684     -36.371 -39.833   4.578  1.00  0.76           H  
ATOM  10519 1HB  LYS A 684     -34.388 -40.138   2.303  1.00  0.76           H  
ATOM  10520 2HB  LYS A 684     -35.594 -41.364   2.690  1.00  0.76           H  
ATOM  10521 1HG  LYS A 684     -37.358 -39.670   2.389  1.00  0.76           H  
ATOM  10522 2HG  LYS A 684     -36.129 -38.487   1.934  1.00  0.76           H  
ATOM  10523 1HD  LYS A 684     -36.752 -41.045   0.473  1.00  0.76           H  
ATOM  10524 2HD  LYS A 684     -37.167 -39.423  -0.049  1.00  0.76           H  
ATOM  10525 1HE  LYS A 684     -34.704 -38.924   0.194  1.00  0.76           H  
ATOM  10526 2HE  LYS A 684     -34.480 -40.671   0.245  1.00  0.76           H  
ATOM  10527 1HZ  LYS A 684     -34.162 -39.768  -1.842  1.00  0.76           H  
ATOM  10528 2HZ  LYS A 684     -35.531 -40.793  -1.886  1.00  0.76           H  
ATOM  10529 3HZ  LYS A 684     -35.693 -39.095  -1.854  1.00  0.76           H  
ATOM  10530  N   SER A 685     -33.222 -40.665   5.059  1.00  0.76           N  
ATOM  10531  CA  SER A 685     -32.367 -41.525   5.860  1.00  0.76           C  
ATOM  10532  C   SER A 685     -32.707 -41.335   7.330  1.00  0.76           C  
ATOM  10533  O   SER A 685     -32.807 -42.303   8.084  1.00  0.76           O  
ATOM  10534  CB  SER A 685     -30.918 -41.185   5.617  1.00  0.76           C  
ATOM  10535  OG  SER A 685     -30.559 -41.463   4.290  1.00  0.76           O  
ATOM  10536  H   SER A 685     -32.778 -39.953   4.476  1.00  0.76           H  
ATOM  10537  HA  SER A 685     -32.548 -42.563   5.584  1.00  0.76           H  
ATOM  10538 1HB  SER A 685     -30.738 -40.135   5.833  1.00  0.76           H  
ATOM  10539 2HB  SER A 685     -30.302 -41.768   6.294  1.00  0.76           H  
ATOM  10540  HG  SER A 685     -30.939 -40.727   3.754  1.00  0.76           H  
ATOM  10541  N   ILE A 686     -32.942 -40.087   7.722  1.00  0.76           N  
ATOM  10542  CA  ILE A 686     -33.325 -39.770   9.083  1.00  0.76           C  
ATOM  10543  C   ILE A 686     -34.681 -40.345   9.425  1.00  0.76           C  
ATOM  10544  O   ILE A 686     -34.836 -41.002  10.454  1.00  0.76           O  
ATOM  10545  CB  ILE A 686     -33.334 -38.256   9.276  1.00  0.76           C  
ATOM  10546  CG1 ILE A 686     -31.953 -37.790   9.193  1.00  0.76           C  
ATOM  10547  CG2 ILE A 686     -33.966 -37.861  10.539  1.00  0.76           C  
ATOM  10548  CD1 ILE A 686     -31.823 -36.371   9.093  1.00  0.76           C  
ATOM  10549  H   ILE A 686     -32.825 -39.327   7.050  1.00  0.76           H  
ATOM  10550  HA  ILE A 686     -32.586 -40.201   9.756  1.00  0.76           H  
ATOM  10551  HB  ILE A 686     -33.876 -37.805   8.457  1.00  0.76           H  
ATOM  10552 1HG1 ILE A 686     -31.426 -38.121  10.072  1.00  0.76           H  
ATOM  10553 2HG1 ILE A 686     -31.492 -38.241   8.325  1.00  0.76           H  
ATOM  10554 1HG2 ILE A 686     -33.954 -36.780  10.626  1.00  0.76           H  
ATOM  10555 2HG2 ILE A 686     -34.997 -38.215  10.566  1.00  0.76           H  
ATOM  10556 3HG2 ILE A 686     -33.417 -38.285  11.339  1.00  0.76           H  
ATOM  10557 1HD1 ILE A 686     -30.787 -36.152   9.029  1.00  0.76           H  
ATOM  10558 2HD1 ILE A 686     -32.333 -36.016   8.204  1.00  0.76           H  
ATOM  10559 3HD1 ILE A 686     -32.252 -35.912   9.974  1.00  0.76           H  
ATOM  10560  N   ALA A 687     -35.671 -40.155   8.554  1.00  0.75           N  
ATOM  10561  CA  ALA A 687     -36.991 -40.688   8.842  1.00  0.75           C  
ATOM  10562  C   ALA A 687     -36.915 -42.202   9.011  1.00  0.75           C  
ATOM  10563  O   ALA A 687     -37.521 -42.781   9.918  1.00  0.75           O  
ATOM  10564  CB  ALA A 687     -37.955 -40.335   7.721  1.00  0.75           C  
ATOM  10565  H   ALA A 687     -35.509 -39.612   7.708  1.00  0.75           H  
ATOM  10566  HA  ALA A 687     -37.332 -40.247   9.773  1.00  0.75           H  
ATOM  10567 1HB  ALA A 687     -38.944 -40.721   7.955  1.00  0.75           H  
ATOM  10568 2HB  ALA A 687     -38.000 -39.259   7.606  1.00  0.75           H  
ATOM  10569 3HB  ALA A 687     -37.597 -40.779   6.792  1.00  0.75           H  
ATOM  10570  N   TYR A 688     -36.121 -42.844   8.156  1.00  0.74           N  
ATOM  10571  CA  TYR A 688     -35.902 -44.273   8.219  1.00  0.74           C  
ATOM  10572  C   TYR A 688     -35.278 -44.719   9.540  1.00  0.74           C  
ATOM  10573  O   TYR A 688     -35.810 -45.612  10.216  1.00  0.74           O  
ATOM  10574  CB  TYR A 688     -35.014 -44.701   7.046  1.00  0.74           C  
ATOM  10575  CG  TYR A 688     -34.575 -46.096   7.120  1.00  0.74           C  
ATOM  10576  CD1 TYR A 688     -35.419 -47.111   6.769  1.00  0.74           C  
ATOM  10577  CD2 TYR A 688     -33.296 -46.364   7.573  1.00  0.74           C  
ATOM  10578  CE1 TYR A 688     -34.987 -48.393   6.892  1.00  0.74           C  
ATOM  10579  CE2 TYR A 688     -32.865 -47.649   7.697  1.00  0.74           C  
ATOM  10580  CZ  TYR A 688     -33.695 -48.665   7.365  1.00  0.74           C  
ATOM  10581  OH  TYR A 688     -33.270 -49.953   7.523  1.00  0.74           O  
ATOM  10582  H   TYR A 688     -35.656 -42.322   7.415  1.00  0.74           H  
ATOM  10583  HA  TYR A 688     -36.868 -44.767   8.126  1.00  0.74           H  
ATOM  10584 1HB  TYR A 688     -35.551 -44.556   6.113  1.00  0.74           H  
ATOM  10585 2HB  TYR A 688     -34.137 -44.076   7.006  1.00  0.74           H  
ATOM  10586  HD1 TYR A 688     -36.430 -46.902   6.413  1.00  0.74           H  
ATOM  10587  HD2 TYR A 688     -32.641 -45.546   7.845  1.00  0.74           H  
ATOM  10588  HE1 TYR A 688     -35.654 -49.184   6.635  1.00  0.74           H  
ATOM  10589  HE2 TYR A 688     -31.865 -47.868   8.067  1.00  0.74           H  
ATOM  10590  HH  TYR A 688     -32.804 -50.033   8.392  1.00  0.74           H  
ATOM  10591  N   LEU A 689     -34.145 -44.107   9.904  1.00  0.72           N  
ATOM  10592  CA  LEU A 689     -33.423 -44.521  11.095  1.00  0.72           C  
ATOM  10593  C   LEU A 689     -34.197 -44.226  12.366  1.00  0.72           C  
ATOM  10594  O   LEU A 689     -34.279 -45.079  13.252  1.00  0.72           O  
ATOM  10595  CB  LEU A 689     -32.065 -43.807  11.159  1.00  0.72           C  
ATOM  10596  CG  LEU A 689     -31.018 -44.194  10.083  1.00  0.72           C  
ATOM  10597  CD1 LEU A 689     -29.842 -43.258  10.170  1.00  0.72           C  
ATOM  10598  CD2 LEU A 689     -30.572 -45.624  10.281  1.00  0.72           C  
ATOM  10599  H   LEU A 689     -33.764 -43.364   9.318  1.00  0.72           H  
ATOM  10600  HA  LEU A 689     -33.255 -45.596  11.033  1.00  0.72           H  
ATOM  10601 1HB  LEU A 689     -32.239 -42.730  11.079  1.00  0.72           H  
ATOM  10602 2HB  LEU A 689     -31.627 -44.015  12.122  1.00  0.72           H  
ATOM  10603  HG  LEU A 689     -31.458 -44.085   9.104  1.00  0.72           H  
ATOM  10604 1HD1 LEU A 689     -29.137 -43.513   9.411  1.00  0.72           H  
ATOM  10605 2HD1 LEU A 689     -30.191 -42.245  10.016  1.00  0.72           H  
ATOM  10606 3HD1 LEU A 689     -29.370 -43.342  11.142  1.00  0.72           H  
ATOM  10607 1HD2 LEU A 689     -29.843 -45.890   9.511  1.00  0.72           H  
ATOM  10608 2HD2 LEU A 689     -30.119 -45.740  11.266  1.00  0.72           H  
ATOM  10609 3HD2 LEU A 689     -31.441 -46.278  10.201  1.00  0.72           H  
ATOM  10610  N   PHE A 690     -34.822 -43.051  12.450  1.00  0.71           N  
ATOM  10611  CA  PHE A 690     -35.564 -42.705  13.650  1.00  0.71           C  
ATOM  10612  C   PHE A 690     -36.769 -43.593  13.822  1.00  0.71           C  
ATOM  10613  O   PHE A 690     -37.062 -44.024  14.934  1.00  0.71           O  
ATOM  10614  CB  PHE A 690     -35.962 -41.240  13.659  1.00  0.71           C  
ATOM  10615  CG  PHE A 690     -34.871 -40.312  14.133  1.00  0.71           C  
ATOM  10616  CD1 PHE A 690     -33.731 -40.088  13.386  1.00  0.71           C  
ATOM  10617  CD2 PHE A 690     -35.011 -39.631  15.340  1.00  0.71           C  
ATOM  10618  CE1 PHE A 690     -32.759 -39.206  13.825  1.00  0.71           C  
ATOM  10619  CE2 PHE A 690     -34.041 -38.753  15.781  1.00  0.71           C  
ATOM  10620  CZ  PHE A 690     -32.912 -38.538  15.022  1.00  0.71           C  
ATOM  10621  H   PHE A 690     -34.765 -42.379  11.683  1.00  0.71           H  
ATOM  10622  HA  PHE A 690     -34.908 -42.866  14.507  1.00  0.71           H  
ATOM  10623 1HB  PHE A 690     -36.252 -40.941  12.647  1.00  0.71           H  
ATOM  10624 2HB  PHE A 690     -36.828 -41.103  14.296  1.00  0.71           H  
ATOM  10625  HD1 PHE A 690     -33.603 -40.608  12.442  1.00  0.71           H  
ATOM  10626  HD2 PHE A 690     -35.907 -39.792  15.938  1.00  0.71           H  
ATOM  10627  HE1 PHE A 690     -31.869 -39.040  13.220  1.00  0.71           H  
ATOM  10628  HE2 PHE A 690     -34.171 -38.226  16.726  1.00  0.71           H  
ATOM  10629  HZ  PHE A 690     -32.147 -37.842  15.367  1.00  0.71           H  
ATOM  10630  N   ALA A 691     -37.475 -43.895  12.735  1.00  0.70           N  
ATOM  10631  CA  ALA A 691     -38.612 -44.785  12.853  1.00  0.70           C  
ATOM  10632  C   ALA A 691     -38.189 -46.155  13.328  1.00  0.70           C  
ATOM  10633  O   ALA A 691     -38.836 -46.763  14.183  1.00  0.70           O  
ATOM  10634  CB  ALA A 691     -39.264 -44.939  11.541  1.00  0.70           C  
ATOM  10635  H   ALA A 691     -37.241 -43.516  11.815  1.00  0.70           H  
ATOM  10636  HA  ALA A 691     -39.311 -44.362  13.573  1.00  0.70           H  
ATOM  10637 1HB  ALA A 691     -40.101 -45.597  11.670  1.00  0.70           H  
ATOM  10638 2HB  ALA A 691     -39.586 -43.986  11.177  1.00  0.70           H  
ATOM  10639 3HB  ALA A 691     -38.541 -45.368  10.848  1.00  0.70           H  
ATOM  10640  N   GLY A 692     -37.062 -46.631  12.800  1.00  0.69           N  
ATOM  10641  CA  GLY A 692     -36.543 -47.925  13.174  1.00  0.69           C  
ATOM  10642  C   GLY A 692     -36.293 -47.954  14.664  1.00  0.69           C  
ATOM  10643  O   GLY A 692     -36.694 -48.902  15.367  1.00  0.69           O  
ATOM  10644  H   GLY A 692     -36.561 -46.096  12.087  1.00  0.69           H  
ATOM  10645 1HA  GLY A 692     -37.244 -48.703  12.892  1.00  0.69           H  
ATOM  10646 2HA  GLY A 692     -35.611 -48.103  12.636  1.00  0.69           H  
ATOM  10647  N   ASN A 693     -35.593 -46.926  15.136  1.00  0.68           N  
ATOM  10648  CA  ASN A 693     -35.210 -46.792  16.526  1.00  0.68           C  
ATOM  10649  C   ASN A 693     -36.446 -46.708  17.405  1.00  0.68           C  
ATOM  10650  O   ASN A 693     -36.539 -47.399  18.421  1.00  0.68           O  
ATOM  10651  CB  ASN A 693     -34.388 -45.542  16.662  1.00  0.68           C  
ATOM  10652  CG  ASN A 693     -33.068 -45.661  15.976  1.00  0.68           C  
ATOM  10653  OD1 ASN A 693     -32.566 -46.753  15.670  1.00  0.68           O  
ATOM  10654  ND2 ASN A 693     -32.500 -44.545  15.692  1.00  0.68           N  
ATOM  10655  H   ASN A 693     -35.291 -46.201  14.483  1.00  0.68           H  
ATOM  10656  HA  ASN A 693     -34.627 -47.659  16.832  1.00  0.68           H  
ATOM  10657 1HB  ASN A 693     -34.926 -44.709  16.226  1.00  0.68           H  
ATOM  10658 2HB  ASN A 693     -34.240 -45.316  17.694  1.00  0.68           H  
ATOM  10659 1HD2 ASN A 693     -31.640 -44.557  15.203  1.00  0.68           H  
ATOM  10660 2HD2 ASN A 693     -32.938 -43.681  15.942  1.00  0.68           H  
ATOM  10661  N   LEU A 694     -37.441 -45.936  16.958  1.00  0.67           N  
ATOM  10662  CA  LEU A 694     -38.684 -45.773  17.685  1.00  0.67           C  
ATOM  10663  C   LEU A 694     -39.382 -47.105  17.823  1.00  0.67           C  
ATOM  10664  O   LEU A 694     -39.911 -47.422  18.884  1.00  0.67           O  
ATOM  10665  CB  LEU A 694     -39.585 -44.737  17.019  1.00  0.67           C  
ATOM  10666  CG  LEU A 694     -40.891 -44.510  17.732  1.00  0.67           C  
ATOM  10667  CD1 LEU A 694     -40.605 -44.055  19.162  1.00  0.67           C  
ATOM  10668  CD2 LEU A 694     -41.700 -43.472  16.978  1.00  0.67           C  
ATOM  10669  H   LEU A 694     -37.310 -45.402  16.102  1.00  0.67           H  
ATOM  10670  HA  LEU A 694     -38.458 -45.411  18.677  1.00  0.67           H  
ATOM  10671 1HB  LEU A 694     -39.050 -43.790  16.956  1.00  0.67           H  
ATOM  10672 2HB  LEU A 694     -39.802 -45.070  16.008  1.00  0.67           H  
ATOM  10673  HG  LEU A 694     -41.440 -45.437  17.766  1.00  0.67           H  
ATOM  10674 1HD1 LEU A 694     -41.544 -43.899  19.691  1.00  0.67           H  
ATOM  10675 2HD1 LEU A 694     -40.024 -44.820  19.675  1.00  0.67           H  
ATOM  10676 3HD1 LEU A 694     -40.039 -43.125  19.143  1.00  0.67           H  
ATOM  10677 1HD2 LEU A 694     -42.654 -43.309  17.481  1.00  0.67           H  
ATOM  10678 2HD2 LEU A 694     -41.147 -42.534  16.933  1.00  0.67           H  
ATOM  10679 3HD2 LEU A 694     -41.875 -43.830  15.971  1.00  0.67           H  
ATOM  10680  N   GLY A 695     -39.388 -47.897  16.758  1.00  0.67           N  
ATOM  10681  CA  GLY A 695     -40.007 -49.210  16.797  1.00  0.67           C  
ATOM  10682  C   GLY A 695     -39.423 -50.020  17.947  1.00  0.67           C  
ATOM  10683  O   GLY A 695     -40.160 -50.552  18.787  1.00  0.67           O  
ATOM  10684  H   GLY A 695     -38.959 -47.573  15.890  1.00  0.67           H  
ATOM  10685 1HA  GLY A 695     -41.078 -49.107  16.930  1.00  0.67           H  
ATOM  10686 2HA  GLY A 695     -39.834 -49.719  15.852  1.00  0.67           H  
ATOM  10687  N   ALA A 696     -38.090 -50.113  17.991  1.00  0.67           N  
ATOM  10688  CA  ALA A 696     -37.429 -50.849  19.068  1.00  0.67           C  
ATOM  10689  C   ALA A 696     -37.742 -50.245  20.440  1.00  0.67           C  
ATOM  10690  O   ALA A 696     -38.014 -50.982  21.389  1.00  0.67           O  
ATOM  10691  CB  ALA A 696     -35.933 -50.852  18.859  1.00  0.67           C  
ATOM  10692  H   ALA A 696     -37.543 -49.650  17.261  1.00  0.67           H  
ATOM  10693  HA  ALA A 696     -37.795 -51.874  19.053  1.00  0.67           H  
ATOM  10694 1HB  ALA A 696     -35.459 -51.421  19.654  1.00  0.67           H  
ATOM  10695 2HB  ALA A 696     -35.717 -51.296  17.914  1.00  0.67           H  
ATOM  10696 3HB  ALA A 696     -35.577 -49.830  18.866  1.00  0.67           H  
ATOM  10697  N   ILE A 697     -37.783 -48.913  20.542  1.00  0.68           N  
ATOM  10698  CA  ILE A 697     -38.068 -48.272  21.822  1.00  0.68           C  
ATOM  10699  C   ILE A 697     -39.455 -48.649  22.312  1.00  0.68           C  
ATOM  10700  O   ILE A 697     -39.626 -49.035  23.466  1.00  0.68           O  
ATOM  10701  CB  ILE A 697     -37.990 -46.737  21.736  1.00  0.68           C  
ATOM  10702  CG1 ILE A 697     -36.573 -46.250  21.484  1.00  0.68           C  
ATOM  10703  CG2 ILE A 697     -38.553 -46.123  22.989  1.00  0.68           C  
ATOM  10704  CD1 ILE A 697     -36.544 -44.799  21.114  1.00  0.68           C  
ATOM  10705  H   ILE A 697     -37.571 -48.335  19.726  1.00  0.68           H  
ATOM  10706  HA  ILE A 697     -37.335 -48.622  22.554  1.00  0.68           H  
ATOM  10707  HB  ILE A 697     -38.589 -46.412  20.894  1.00  0.68           H  
ATOM  10708 1HG1 ILE A 697     -35.981 -46.383  22.367  1.00  0.68           H  
ATOM  10709 2HG1 ILE A 697     -36.125 -46.827  20.693  1.00  0.68           H  
ATOM  10710 1HG2 ILE A 697     -38.531 -45.042  22.904  1.00  0.68           H  
ATOM  10711 2HG2 ILE A 697     -39.574 -46.455  23.110  1.00  0.68           H  
ATOM  10712 3HG2 ILE A 697     -37.965 -46.434  23.849  1.00  0.68           H  
ATOM  10713 1HD1 ILE A 697     -35.555 -44.490  20.948  1.00  0.68           H  
ATOM  10714 2HD1 ILE A 697     -37.111 -44.639  20.216  1.00  0.68           H  
ATOM  10715 3HD1 ILE A 697     -36.972 -44.213  21.921  1.00  0.68           H  
ATOM  10716  N   ILE A 698     -40.443 -48.573  21.419  1.00  0.70           N  
ATOM  10717  CA  ILE A 698     -41.816 -48.907  21.758  1.00  0.70           C  
ATOM  10718  C   ILE A 698     -41.932 -50.347  22.192  1.00  0.70           C  
ATOM  10719  O   ILE A 698     -42.557 -50.653  23.209  1.00  0.70           O  
ATOM  10720  CB  ILE A 698     -42.751 -48.694  20.551  1.00  0.70           C  
ATOM  10721  CG1 ILE A 698     -42.881 -47.203  20.225  1.00  0.70           C  
ATOM  10722  CG2 ILE A 698     -44.112 -49.354  20.790  1.00  0.70           C  
ATOM  10723  CD1 ILE A 698     -43.531 -46.960  18.891  1.00  0.70           C  
ATOM  10724  H   ILE A 698     -40.227 -48.260  20.474  1.00  0.70           H  
ATOM  10725  HA  ILE A 698     -42.137 -48.268  22.579  1.00  0.70           H  
ATOM  10726  HB  ILE A 698     -42.287 -49.158  19.676  1.00  0.70           H  
ATOM  10727 1HG1 ILE A 698     -43.477 -46.720  20.996  1.00  0.70           H  
ATOM  10728 2HG1 ILE A 698     -41.893 -46.752  20.220  1.00  0.70           H  
ATOM  10729 1HG2 ILE A 698     -44.738 -49.218  19.906  1.00  0.70           H  
ATOM  10730 2HG2 ILE A 698     -43.973 -50.416  20.972  1.00  0.70           H  
ATOM  10731 3HG2 ILE A 698     -44.593 -48.898  21.653  1.00  0.70           H  
ATOM  10732 1HD1 ILE A 698     -43.605 -45.890  18.703  1.00  0.70           H  
ATOM  10733 2HD1 ILE A 698     -42.931 -47.429  18.109  1.00  0.70           H  
ATOM  10734 3HD1 ILE A 698     -44.520 -47.394  18.903  1.00  0.70           H  
ATOM  10735  N   ALA A 699     -41.316 -51.246  21.430  1.00  0.74           N  
ATOM  10736  CA  ALA A 699     -41.374 -52.655  21.761  1.00  0.74           C  
ATOM  10737  C   ALA A 699     -40.777 -52.932  23.136  1.00  0.74           C  
ATOM  10738  O   ALA A 699     -41.313 -53.735  23.911  1.00  0.74           O  
ATOM  10739  CB  ALA A 699     -40.635 -53.436  20.707  1.00  0.74           C  
ATOM  10740  H   ALA A 699     -40.809 -50.947  20.594  1.00  0.74           H  
ATOM  10741  HA  ALA A 699     -42.415 -52.958  21.780  1.00  0.74           H  
ATOM  10742 1HB  ALA A 699     -40.694 -54.497  20.936  1.00  0.74           H  
ATOM  10743 2HB  ALA A 699     -41.086 -53.243  19.731  1.00  0.74           H  
ATOM  10744 3HB  ALA A 699     -39.598 -53.116  20.696  1.00  0.74           H  
ATOM  10745  N   ILE A 700     -39.682 -52.248  23.465  1.00  0.79           N  
ATOM  10746  CA  ILE A 700     -39.045 -52.460  24.748  1.00  0.79           C  
ATOM  10747  C   ILE A 700     -39.866 -51.892  25.882  1.00  0.79           C  
ATOM  10748  O   ILE A 700     -40.118 -52.582  26.869  1.00  0.79           O  
ATOM  10749  CB  ILE A 700     -37.646 -51.838  24.799  1.00  0.79           C  
ATOM  10750  CG1 ILE A 700     -36.722 -52.557  23.819  1.00  0.79           C  
ATOM  10751  CG2 ILE A 700     -37.143 -51.976  26.220  1.00  0.79           C  
ATOM  10752  CD1 ILE A 700     -35.415 -51.833  23.543  1.00  0.79           C  
ATOM  10753  H   ILE A 700     -39.259 -51.601  22.796  1.00  0.79           H  
ATOM  10754  HA  ILE A 700     -38.950 -53.526  24.907  1.00  0.79           H  
ATOM  10755  HB  ILE A 700     -37.686 -50.786  24.506  1.00  0.79           H  
ATOM  10756 1HG1 ILE A 700     -36.488 -53.534  24.219  1.00  0.79           H  
ATOM  10757 2HG1 ILE A 700     -37.250 -52.695  22.886  1.00  0.79           H  
ATOM  10758 1HG2 ILE A 700     -36.152 -51.569  26.302  1.00  0.79           H  
ATOM  10759 2HG2 ILE A 700     -37.812 -51.445  26.888  1.00  0.79           H  
ATOM  10760 3HG2 ILE A 700     -37.125 -53.024  26.488  1.00  0.79           H  
ATOM  10761 1HD1 ILE A 700     -34.840 -52.417  22.839  1.00  0.79           H  
ATOM  10762 2HD1 ILE A 700     -35.628 -50.852  23.112  1.00  0.79           H  
ATOM  10763 3HD1 ILE A 700     -34.852 -51.712  24.469  1.00  0.79           H  
ATOM  10764  N   LEU A 701     -40.319 -50.651  25.746  1.00  0.87           N  
ATOM  10765  CA  LEU A 701     -41.054 -50.036  26.833  1.00  0.87           C  
ATOM  10766  C   LEU A 701     -42.339 -50.804  27.103  1.00  0.87           C  
ATOM  10767  O   LEU A 701     -42.683 -51.069  28.256  1.00  0.87           O  
ATOM  10768  CB  LEU A 701     -41.392 -48.596  26.459  1.00  0.87           C  
ATOM  10769  CG  LEU A 701     -40.195 -47.639  26.331  1.00  0.87           C  
ATOM  10770  CD1 LEU A 701     -40.690 -46.326  25.798  1.00  0.87           C  
ATOM  10771  CD2 LEU A 701     -39.503 -47.476  27.640  1.00  0.87           C  
ATOM  10772  H   LEU A 701     -40.119 -50.120  24.897  1.00  0.87           H  
ATOM  10773  HA  LEU A 701     -40.436 -50.051  27.729  1.00  0.87           H  
ATOM  10774 1HB  LEU A 701     -41.898 -48.610  25.489  1.00  0.87           H  
ATOM  10775 2HB  LEU A 701     -42.077 -48.189  27.198  1.00  0.87           H  
ATOM  10776  HG  LEU A 701     -39.489 -48.043  25.622  1.00  0.87           H  
ATOM  10777 1HD1 LEU A 701     -39.855 -45.660  25.668  1.00  0.87           H  
ATOM  10778 2HD1 LEU A 701     -41.175 -46.491  24.837  1.00  0.87           H  
ATOM  10779 3HD1 LEU A 701     -41.403 -45.893  26.494  1.00  0.87           H  
ATOM  10780 1HD2 LEU A 701     -38.667 -46.798  27.505  1.00  0.87           H  
ATOM  10781 2HD2 LEU A 701     -40.191 -47.063  28.376  1.00  0.87           H  
ATOM  10782 3HD2 LEU A 701     -39.142 -48.448  27.981  1.00  0.87           H  
ATOM  10783  N   PHE A 702     -43.011 -51.237  26.035  1.00  0.96           N  
ATOM  10784  CA  PHE A 702     -44.243 -52.001  26.148  1.00  0.96           C  
ATOM  10785  C   PHE A 702     -43.991 -53.255  26.971  1.00  0.96           C  
ATOM  10786  O   PHE A 702     -44.685 -53.523  27.960  1.00  0.96           O  
ATOM  10787  CB  PHE A 702     -44.705 -52.391  24.742  1.00  0.96           C  
ATOM  10788  CG  PHE A 702     -45.925 -53.212  24.638  1.00  0.96           C  
ATOM  10789  CD1 PHE A 702     -47.176 -52.624  24.608  1.00  0.96           C  
ATOM  10790  CD2 PHE A 702     -45.831 -54.579  24.557  1.00  0.96           C  
ATOM  10791  CE1 PHE A 702     -48.309 -53.396  24.475  1.00  0.96           C  
ATOM  10792  CE2 PHE A 702     -46.948 -55.339  24.436  1.00  0.96           C  
ATOM  10793  CZ  PHE A 702     -48.191 -54.761  24.385  1.00  0.96           C  
ATOM  10794  H   PHE A 702     -42.680 -51.010  25.096  1.00  0.96           H  
ATOM  10795  HA  PHE A 702     -44.999 -51.392  26.642  1.00  0.96           H  
ATOM  10796 1HB  PHE A 702     -44.868 -51.483  24.165  1.00  0.96           H  
ATOM  10797 2HB  PHE A 702     -43.900 -52.930  24.242  1.00  0.96           H  
ATOM  10798  HD1 PHE A 702     -47.256 -51.538  24.674  1.00  0.96           H  
ATOM  10799  HD2 PHE A 702     -44.847 -55.050  24.584  1.00  0.96           H  
ATOM  10800  HE1 PHE A 702     -49.292 -52.925  24.443  1.00  0.96           H  
ATOM  10801  HE2 PHE A 702     -46.853 -56.398  24.377  1.00  0.96           H  
ATOM  10802  HZ  PHE A 702     -49.077 -55.384  24.284  1.00  0.96           H  
ATOM  10803  N   ALA A 703     -42.968 -54.013  26.566  1.00  1.08           N  
ATOM  10804  CA  ALA A 703     -42.599 -55.245  27.230  1.00  1.08           C  
ATOM  10805  C   ALA A 703     -42.204 -55.051  28.681  1.00  1.08           C  
ATOM  10806  O   ALA A 703     -42.512 -55.888  29.538  1.00  1.08           O  
ATOM  10807  CB  ALA A 703     -41.439 -55.866  26.506  1.00  1.08           C  
ATOM  10808  H   ALA A 703     -42.421 -53.739  25.747  1.00  1.08           H  
ATOM  10809  HA  ALA A 703     -43.461 -55.908  27.195  1.00  1.08           H  
ATOM  10810 1HB  ALA A 703     -41.184 -56.805  26.982  1.00  1.08           H  
ATOM  10811 2HB  ALA A 703     -41.712 -56.045  25.463  1.00  1.08           H  
ATOM  10812 3HB  ALA A 703     -40.590 -55.186  26.549  1.00  1.08           H  
ATOM  10813  N   LEU A 704     -41.515 -53.955  28.991  1.00  1.19           N  
ATOM  10814  CA  LEU A 704     -41.110 -53.764  30.372  1.00  1.19           C  
ATOM  10815  C   LEU A 704     -42.334 -53.489  31.240  1.00  1.19           C  
ATOM  10816  O   LEU A 704     -42.531 -54.124  32.277  1.00  1.19           O  
ATOM  10817  CB  LEU A 704     -40.106 -52.609  30.469  1.00  1.19           C  
ATOM  10818  CG  LEU A 704     -38.724 -52.875  29.795  1.00  1.19           C  
ATOM  10819  CD1 LEU A 704     -37.897 -51.605  29.821  1.00  1.19           C  
ATOM  10820  CD2 LEU A 704     -38.031 -53.996  30.496  1.00  1.19           C  
ATOM  10821  H   LEU A 704     -41.250 -53.281  28.271  1.00  1.19           H  
ATOM  10822  HA  LEU A 704     -40.632 -54.675  30.724  1.00  1.19           H  
ATOM  10823 1HB  LEU A 704     -40.545 -51.732  29.988  1.00  1.19           H  
ATOM  10824 2HB  LEU A 704     -39.933 -52.381  31.524  1.00  1.19           H  
ATOM  10825  HG  LEU A 704     -38.869 -53.155  28.771  1.00  1.19           H  
ATOM  10826 1HD1 LEU A 704     -36.948 -51.788  29.334  1.00  1.19           H  
ATOM  10827 2HD1 LEU A 704     -38.425 -50.811  29.293  1.00  1.19           H  
ATOM  10828 3HD1 LEU A 704     -37.735 -51.319  30.850  1.00  1.19           H  
ATOM  10829 1HD2 LEU A 704     -37.071 -54.180  30.024  1.00  1.19           H  
ATOM  10830 2HD2 LEU A 704     -37.885 -53.722  31.537  1.00  1.19           H  
ATOM  10831 3HD2 LEU A 704     -38.643 -54.894  30.440  1.00  1.19           H  
ATOM  10832  N   VAL A 705     -43.242 -52.654  30.744  1.00  1.28           N  
ATOM  10833  CA  VAL A 705     -44.446 -52.302  31.485  1.00  1.28           C  
ATOM  10834  C   VAL A 705     -45.337 -53.503  31.753  1.00  1.28           C  
ATOM  10835  O   VAL A 705     -45.898 -53.643  32.841  1.00  1.28           O  
ATOM  10836  CB  VAL A 705     -45.240 -51.216  30.745  1.00  1.28           C  
ATOM  10837  CG1 VAL A 705     -46.598 -51.027  31.401  1.00  1.28           C  
ATOM  10838  CG2 VAL A 705     -44.457 -49.900  30.800  1.00  1.28           C  
ATOM  10839  H   VAL A 705     -43.064 -52.198  29.845  1.00  1.28           H  
ATOM  10840  HA  VAL A 705     -44.135 -51.889  32.445  1.00  1.28           H  
ATOM  10841  HB  VAL A 705     -45.392 -51.522  29.704  1.00  1.28           H  
ATOM  10842 1HG1 VAL A 705     -47.154 -50.257  30.871  1.00  1.28           H  
ATOM  10843 2HG1 VAL A 705     -47.150 -51.966  31.361  1.00  1.28           H  
ATOM  10844 3HG1 VAL A 705     -46.460 -50.729  32.440  1.00  1.28           H  
ATOM  10845 1HG2 VAL A 705     -45.010 -49.126  30.272  1.00  1.28           H  
ATOM  10846 2HG2 VAL A 705     -44.319 -49.605  31.837  1.00  1.28           H  
ATOM  10847 3HG2 VAL A 705     -43.487 -50.033  30.332  1.00  1.28           H  
ATOM  10848  N   LEU A 706     -45.472 -54.369  30.760  1.00  1.33           N  
ATOM  10849  CA  LEU A 706     -46.330 -55.535  30.874  1.00  1.33           C  
ATOM  10850  C   LEU A 706     -45.654 -56.811  31.367  1.00  1.33           C  
ATOM  10851  O   LEU A 706     -46.294 -57.861  31.401  1.00  1.33           O  
ATOM  10852  CB  LEU A 706     -46.949 -55.819  29.526  1.00  1.33           C  
ATOM  10853  CG  LEU A 706     -47.797 -54.731  28.999  1.00  1.33           C  
ATOM  10854  CD1 LEU A 706     -48.257 -55.140  27.683  1.00  1.33           C  
ATOM  10855  CD2 LEU A 706     -48.937 -54.451  29.953  1.00  1.33           C  
ATOM  10856  H   LEU A 706     -44.994 -54.188  29.874  1.00  1.33           H  
ATOM  10857  HA  LEU A 706     -47.125 -55.290  31.574  1.00  1.33           H  
ATOM  10858 1HB  LEU A 706     -46.146 -55.996  28.803  1.00  1.33           H  
ATOM  10859 2HB  LEU A 706     -47.556 -56.715  29.602  1.00  1.33           H  
ATOM  10860  HG  LEU A 706     -47.197 -53.824  28.877  1.00  1.33           H  
ATOM  10861 1HD1 LEU A 706     -48.864 -54.353  27.247  1.00  1.33           H  
ATOM  10862 2HD1 LEU A 706     -47.383 -55.318  27.083  1.00  1.33           H  
ATOM  10863 3HD1 LEU A 706     -48.840 -56.053  27.759  1.00  1.33           H  
ATOM  10864 1HD2 LEU A 706     -49.556 -53.650  29.553  1.00  1.33           H  
ATOM  10865 2HD2 LEU A 706     -49.537 -55.352  30.073  1.00  1.33           H  
ATOM  10866 3HD2 LEU A 706     -48.533 -54.150  30.921  1.00  1.33           H  
ATOM  10867  N   ASP A 707     -44.376 -56.743  31.740  1.00  1.31           N  
ATOM  10868  CA  ASP A 707     -43.619 -57.920  32.184  1.00  1.31           C  
ATOM  10869  C   ASP A 707     -43.550 -59.029  31.109  1.00  1.31           C  
ATOM  10870  O   ASP A 707     -43.695 -60.211  31.422  1.00  1.31           O  
ATOM  10871  CB  ASP A 707     -44.254 -58.515  33.461  1.00  1.31           C  
ATOM  10872  CG  ASP A 707     -43.293 -59.386  34.318  1.00  1.31           C  
ATOM  10873  OD1 ASP A 707     -42.107 -59.095  34.334  1.00  1.31           O  
ATOM  10874  OD2 ASP A 707     -43.751 -60.291  34.972  1.00  1.31           O  
ATOM  10875  H   ASP A 707     -43.890 -55.842  31.734  1.00  1.31           H  
ATOM  10876  HA  ASP A 707     -42.603 -57.597  32.410  1.00  1.31           H  
ATOM  10877 1HB  ASP A 707     -44.637 -57.705  34.082  1.00  1.31           H  
ATOM  10878 2HB  ASP A 707     -45.104 -59.140  33.183  1.00  1.31           H  
ATOM  10879  N   TRP A 708     -43.298 -58.654  29.844  1.00  1.24           N  
ATOM  10880  CA  TRP A 708     -43.179 -59.637  28.752  1.00  1.24           C  
ATOM  10881  C   TRP A 708     -41.750 -60.042  28.417  1.00  1.24           C  
ATOM  10882  O   TRP A 708     -41.549 -60.732  27.419  1.00  1.24           O  
ATOM  10883  CB  TRP A 708     -43.768 -59.153  27.427  1.00  1.24           C  
ATOM  10884  CG  TRP A 708     -45.242 -59.052  27.325  1.00  1.24           C  
ATOM  10885  CD1 TRP A 708     -46.170 -59.042  28.312  1.00  1.24           C  
ATOM  10886  CD2 TRP A 708     -45.974 -59.013  26.083  1.00  1.24           C  
ATOM  10887  NE1 TRP A 708     -47.434 -58.972  27.770  1.00  1.24           N  
ATOM  10888  CE2 TRP A 708     -47.328 -58.961  26.406  1.00  1.24           C  
ATOM  10889  CE3 TRP A 708     -45.589 -59.033  24.739  1.00  1.24           C  
ATOM  10890  CZ2 TRP A 708     -48.313 -58.919  25.430  1.00  1.24           C  
ATOM  10891  CZ3 TRP A 708     -46.564 -59.004  23.771  1.00  1.24           C  
ATOM  10892  CH2 TRP A 708     -47.896 -58.946  24.099  1.00  1.24           C  
ATOM  10893  H   TRP A 708     -43.172 -57.660  29.647  1.00  1.24           H  
ATOM  10894  HA  TRP A 708     -43.718 -60.534  29.052  1.00  1.24           H  
ATOM  10895 1HB  TRP A 708     -43.354 -58.186  27.198  1.00  1.24           H  
ATOM  10896 2HB  TRP A 708     -43.433 -59.823  26.636  1.00  1.24           H  
ATOM  10897  HD1 TRP A 708     -45.950 -59.085  29.369  1.00  1.24           H  
ATOM  10898  HE1 TRP A 708     -48.297 -58.950  28.296  1.00  1.24           H  
ATOM  10899  HE3 TRP A 708     -44.535 -59.078  24.463  1.00  1.24           H  
ATOM  10900  HZ2 TRP A 708     -49.375 -58.880  25.677  1.00  1.24           H  
ATOM  10901  HZ3 TRP A 708     -46.245 -59.026  22.731  1.00  1.24           H  
ATOM  10902  HH2 TRP A 708     -48.638 -58.923  23.301  1.00  1.24           H  
ATOM  10903  N   ILE A 709     -40.785 -59.589  29.224  1.00  1.13           N  
ATOM  10904  CA  ILE A 709     -39.345 -59.798  29.020  1.00  1.13           C  
ATOM  10905  C   ILE A 709     -38.832 -58.810  27.978  1.00  1.13           C  
ATOM  10906  O   ILE A 709     -39.454 -58.596  26.941  1.00  1.13           O  
ATOM  10907  CB  ILE A 709     -38.974 -61.265  28.625  1.00  1.13           C  
ATOM  10908  CG1 ILE A 709     -39.459 -62.256  29.722  1.00  1.13           C  
ATOM  10909  CG2 ILE A 709     -37.473 -61.399  28.420  1.00  1.13           C  
ATOM  10910  CD1 ILE A 709     -38.862 -61.996  31.074  1.00  1.13           C  
ATOM  10911  H   ILE A 709     -41.076 -59.050  30.026  1.00  1.13           H  
ATOM  10912  HA  ILE A 709     -38.831 -59.585  29.957  1.00  1.13           H  
ATOM  10913  HB  ILE A 709     -39.430 -61.545  27.689  1.00  1.13           H  
ATOM  10914 1HG1 ILE A 709     -40.539 -62.200  29.808  1.00  1.13           H  
ATOM  10915 2HG1 ILE A 709     -39.189 -63.269  29.422  1.00  1.13           H  
ATOM  10916 1HG2 ILE A 709     -37.239 -62.426  28.141  1.00  1.13           H  
ATOM  10917 2HG2 ILE A 709     -37.147 -60.731  27.623  1.00  1.13           H  
ATOM  10918 3HG2 ILE A 709     -36.952 -61.146  29.342  1.00  1.13           H  
ATOM  10919 1HD1 ILE A 709     -39.242 -62.730  31.786  1.00  1.13           H  
ATOM  10920 2HD1 ILE A 709     -37.776 -62.075  31.016  1.00  1.13           H  
ATOM  10921 3HD1 ILE A 709     -39.138 -60.995  31.405  1.00  1.13           H  
ATOM  10922  N   ASN A 710     -37.725 -58.137  28.268  1.00  1.03           N  
ATOM  10923  CA  ASN A 710     -37.197 -57.179  27.306  1.00  1.03           C  
ATOM  10924  C   ASN A 710     -36.836 -57.931  26.009  1.00  1.03           C  
ATOM  10925  O   ASN A 710     -35.982 -58.815  26.055  1.00  1.03           O  
ATOM  10926  CB  ASN A 710     -35.982 -56.463  27.870  1.00  1.03           C  
ATOM  10927  CG  ASN A 710     -35.462 -55.317  27.000  1.00  1.03           C  
ATOM  10928  OD1 ASN A 710     -35.568 -55.299  25.764  1.00  1.03           O  
ATOM  10929  ND2 ASN A 710     -34.872 -54.354  27.657  1.00  1.03           N  
ATOM  10930  H   ASN A 710     -37.237 -58.310  29.136  1.00  1.03           H  
ATOM  10931  HA  ASN A 710     -37.971 -56.445  27.135  1.00  1.03           H  
ATOM  10932 1HB  ASN A 710     -36.217 -56.069  28.856  1.00  1.03           H  
ATOM  10933 2HB  ASN A 710     -35.175 -57.182  27.999  1.00  1.03           H  
ATOM  10934 1HD2 ASN A 710     -34.470 -53.579  27.173  1.00  1.03           H  
ATOM  10935 2HD2 ASN A 710     -34.798 -54.408  28.650  1.00  1.03           H  
ATOM  10936  N   PRO A 711     -37.471 -57.629  24.849  1.00  0.94           N  
ATOM  10937  CA  PRO A 711     -37.286 -58.290  23.573  1.00  0.94           C  
ATOM  10938  C   PRO A 711     -35.898 -58.114  22.988  1.00  0.94           C  
ATOM  10939  O   PRO A 711     -35.533 -58.844  22.067  1.00  0.94           O  
ATOM  10940  CB  PRO A 711     -38.346 -57.623  22.694  1.00  0.94           C  
ATOM  10941  CG  PRO A 711     -38.616 -56.295  23.336  1.00  0.94           C  
ATOM  10942  CD  PRO A 711     -38.430 -56.523  24.789  1.00  0.94           C  
ATOM  10943  HA  PRO A 711     -37.512 -59.360  23.699  1.00  0.94           H  
ATOM  10944 1HB  PRO A 711     -37.947 -57.502  21.686  1.00  0.94           H  
ATOM  10945 2HB  PRO A 711     -39.232 -58.257  22.613  1.00  0.94           H  
ATOM  10946 1HG  PRO A 711     -37.964 -55.524  22.959  1.00  0.94           H  
ATOM  10947 2HG  PRO A 711     -39.646 -55.974  23.106  1.00  0.94           H  
ATOM  10948 1HD  PRO A 711     -38.029 -55.609  25.213  1.00  0.94           H  
ATOM  10949 2HD  PRO A 711     -39.359 -56.831  25.221  1.00  0.94           H  
ATOM  10950  N   PHE A 712     -35.146 -57.111  23.461  1.00  0.88           N  
ATOM  10951  CA  PHE A 712     -33.826 -56.907  22.891  1.00  0.88           C  
ATOM  10952  C   PHE A 712     -32.768 -56.618  23.944  1.00  0.88           C  
ATOM  10953  O   PHE A 712     -33.004 -55.868  24.892  1.00  0.88           O  
ATOM  10954  CB  PHE A 712     -33.820 -55.705  21.959  1.00  0.88           C  
ATOM  10955  CG  PHE A 712     -34.802 -55.725  20.855  1.00  0.88           C  
ATOM  10956  CD1 PHE A 712     -36.001 -55.101  21.042  1.00  0.88           C  
ATOM  10957  CD2 PHE A 712     -34.561 -56.349  19.652  1.00  0.88           C  
ATOM  10958  CE1 PHE A 712     -36.954 -55.090  20.079  1.00  0.88           C  
ATOM  10959  CE2 PHE A 712     -35.532 -56.333  18.683  1.00  0.88           C  
ATOM  10960  CZ  PHE A 712     -36.717 -55.714  18.902  1.00  0.88           C  
ATOM  10961  H   PHE A 712     -35.456 -56.520  24.231  1.00  0.88           H  
ATOM  10962  HA  PHE A 712     -33.536 -57.801  22.346  1.00  0.88           H  
ATOM  10963 1HB  PHE A 712     -33.970 -54.798  22.539  1.00  0.88           H  
ATOM  10964 2HB  PHE A 712     -32.838 -55.652  21.517  1.00  0.88           H  
ATOM  10965  HD1 PHE A 712     -36.174 -54.610  21.985  1.00  0.88           H  
ATOM  10966  HD2 PHE A 712     -33.605 -56.850  19.482  1.00  0.88           H  
ATOM  10967  HE1 PHE A 712     -37.896 -54.587  20.256  1.00  0.88           H  
ATOM  10968  HE2 PHE A 712     -35.375 -56.794  17.736  1.00  0.88           H  
ATOM  10969  HZ  PHE A 712     -37.461 -55.715  18.119  1.00  0.88           H  
ATOM  10970  N   THR A 713     -31.561 -57.104  23.713  1.00  0.84           N  
ATOM  10971  CA  THR A 713     -30.451 -56.705  24.570  1.00  0.84           C  
ATOM  10972  C   THR A 713     -29.770 -55.518  23.908  1.00  0.84           C  
ATOM  10973  O   THR A 713     -29.988 -55.279  22.718  1.00  0.84           O  
ATOM  10974  CB  THR A 713     -29.447 -57.854  24.765  1.00  0.84           C  
ATOM  10975  OG1 THR A 713     -28.803 -58.177  23.513  1.00  0.84           O  
ATOM  10976  CG2 THR A 713     -30.193 -59.088  25.244  1.00  0.84           C  
ATOM  10977  H   THR A 713     -31.441 -57.770  22.946  1.00  0.84           H  
ATOM  10978  HA  THR A 713     -30.832 -56.394  25.544  1.00  0.84           H  
ATOM  10979  HB  THR A 713     -28.690 -57.567  25.497  1.00  0.84           H  
ATOM  10980  HG1 THR A 713     -28.341 -59.023  23.614  1.00  0.84           H  
ATOM  10981 1HG2 THR A 713     -29.489 -59.911  25.380  1.00  0.84           H  
ATOM  10982 2HG2 THR A 713     -30.684 -58.867  26.191  1.00  0.84           H  
ATOM  10983 3HG2 THR A 713     -30.943 -59.371  24.504  1.00  0.84           H  
ATOM  10984  N   ALA A 714     -28.922 -54.786  24.637  1.00  0.82           N  
ATOM  10985  CA  ALA A 714     -28.225 -53.671  24.001  1.00  0.82           C  
ATOM  10986  C   ALA A 714     -27.380 -54.202  22.855  1.00  0.82           C  
ATOM  10987  O   ALA A 714     -27.325 -53.611  21.776  1.00  0.82           O  
ATOM  10988  CB  ALA A 714     -27.370 -52.916  25.002  1.00  0.82           C  
ATOM  10989  H   ALA A 714     -28.747 -55.013  25.609  1.00  0.82           H  
ATOM  10990  HA  ALA A 714     -28.962 -52.991  23.592  1.00  0.82           H  
ATOM  10991 1HB  ALA A 714     -26.871 -52.088  24.506  1.00  0.82           H  
ATOM  10992 2HB  ALA A 714     -27.993 -52.534  25.807  1.00  0.82           H  
ATOM  10993 3HB  ALA A 714     -26.627 -53.585  25.413  1.00  0.82           H  
ATOM  10994  N   LEU A 715     -26.780 -55.374  23.062  1.00  0.81           N  
ATOM  10995  CA  LEU A 715     -25.926 -55.974  22.053  1.00  0.81           C  
ATOM  10996  C   LEU A 715     -26.709 -56.145  20.762  1.00  0.81           C  
ATOM  10997  O   LEU A 715     -26.242 -55.789  19.674  1.00  0.81           O  
ATOM  10998  CB  LEU A 715     -25.468 -57.365  22.459  1.00  0.81           C  
ATOM  10999  CG  LEU A 715     -24.343 -57.866  21.663  1.00  0.81           C  
ATOM  11000  CD1 LEU A 715     -23.634 -58.918  22.447  1.00  0.81           C  
ATOM  11001  CD2 LEU A 715     -24.816 -58.368  20.379  1.00  0.81           C  
ATOM  11002  H   LEU A 715     -26.849 -55.816  23.986  1.00  0.81           H  
ATOM  11003  HA  LEU A 715     -25.067 -55.333  21.876  1.00  0.81           H  
ATOM  11004 1HB  LEU A 715     -25.247 -57.433  23.492  1.00  0.81           H  
ATOM  11005 2HB  LEU A 715     -26.290 -58.052  22.275  1.00  0.81           H  
ATOM  11006  HG  LEU A 715     -23.657 -57.061  21.501  1.00  0.81           H  
ATOM  11007 1HD1 LEU A 715     -22.782 -59.283  21.875  1.00  0.81           H  
ATOM  11008 2HD1 LEU A 715     -23.292 -58.495  23.391  1.00  0.81           H  
ATOM  11009 3HD1 LEU A 715     -24.317 -59.745  22.646  1.00  0.81           H  
ATOM  11010 1HD2 LEU A 715     -23.965 -58.739  19.809  1.00  0.81           H  
ATOM  11011 2HD2 LEU A 715     -25.512 -59.161  20.574  1.00  0.81           H  
ATOM  11012 3HD2 LEU A 715     -25.311 -57.575  19.825  1.00  0.81           H  
ATOM  11013  N   GLN A 716     -27.892 -56.752  20.885  1.00  0.80           N  
ATOM  11014  CA  GLN A 716     -28.724 -57.042  19.728  1.00  0.80           C  
ATOM  11015  C   GLN A 716     -29.164 -55.779  19.013  1.00  0.80           C  
ATOM  11016  O   GLN A 716     -29.182 -55.730  17.784  1.00  0.80           O  
ATOM  11017  CB  GLN A 716     -29.938 -57.832  20.185  1.00  0.80           C  
ATOM  11018  CG  GLN A 716     -29.598 -59.236  20.611  1.00  0.80           C  
ATOM  11019  CD  GLN A 716     -30.738 -59.946  21.273  1.00  0.80           C  
ATOM  11020  OE1 GLN A 716     -31.651 -59.333  21.849  1.00  0.80           O  
ATOM  11021  NE2 GLN A 716     -30.668 -61.257  21.232  1.00  0.80           N  
ATOM  11022  H   GLN A 716     -28.224 -57.024  21.816  1.00  0.80           H  
ATOM  11023  HA  GLN A 716     -28.144 -57.647  19.034  1.00  0.80           H  
ATOM  11024 1HB  GLN A 716     -30.380 -57.324  21.038  1.00  0.80           H  
ATOM  11025 2HB  GLN A 716     -30.675 -57.848  19.414  1.00  0.80           H  
ATOM  11026 1HG  GLN A 716     -29.334 -59.807  19.722  1.00  0.80           H  
ATOM  11027 2HG  GLN A 716     -28.750 -59.223  21.284  1.00  0.80           H  
ATOM  11028 1HE2 GLN A 716     -31.366 -61.830  21.660  1.00  0.80           H  
ATOM  11029 2HE2 GLN A 716     -29.846 -61.673  20.793  1.00  0.80           H  
ATOM  11030  N   LEU A 717     -29.478 -54.734  19.765  1.00  0.80           N  
ATOM  11031  CA  LEU A 717     -29.910 -53.493  19.145  1.00  0.80           C  
ATOM  11032  C   LEU A 717     -28.796 -52.896  18.299  1.00  0.80           C  
ATOM  11033  O   LEU A 717     -29.039 -52.425  17.187  1.00  0.80           O  
ATOM  11034  CB  LEU A 717     -30.316 -52.531  20.246  1.00  0.80           C  
ATOM  11035  CG  LEU A 717     -31.572 -52.925  20.974  1.00  0.80           C  
ATOM  11036  CD1 LEU A 717     -31.702 -52.094  22.183  1.00  0.80           C  
ATOM  11037  CD2 LEU A 717     -32.777 -52.738  20.041  1.00  0.80           C  
ATOM  11038  H   LEU A 717     -29.450 -54.812  20.785  1.00  0.80           H  
ATOM  11039  HA  LEU A 717     -30.764 -53.702  18.504  1.00  0.80           H  
ATOM  11040 1HB  LEU A 717     -29.510 -52.479  20.973  1.00  0.80           H  
ATOM  11041 2HB  LEU A 717     -30.462 -51.540  19.820  1.00  0.80           H  
ATOM  11042  HG  LEU A 717     -31.504 -53.944  21.278  1.00  0.80           H  
ATOM  11043 1HD1 LEU A 717     -32.589 -52.365  22.725  1.00  0.80           H  
ATOM  11044 2HD1 LEU A 717     -30.851 -52.246  22.815  1.00  0.80           H  
ATOM  11045 3HD1 LEU A 717     -31.736 -51.079  21.899  1.00  0.80           H  
ATOM  11046 1HD2 LEU A 717     -33.686 -53.015  20.564  1.00  0.80           H  
ATOM  11047 2HD2 LEU A 717     -32.838 -51.694  19.739  1.00  0.80           H  
ATOM  11048 3HD2 LEU A 717     -32.659 -53.367  19.158  1.00  0.80           H  
ATOM  11049  N   LEU A 718     -27.570 -52.967  18.811  1.00  0.81           N  
ATOM  11050  CA  LEU A 718     -26.386 -52.456  18.134  1.00  0.81           C  
ATOM  11051  C   LEU A 718     -26.084 -53.272  16.882  1.00  0.81           C  
ATOM  11052  O   LEU A 718     -25.755 -52.729  15.827  1.00  0.81           O  
ATOM  11053  CB  LEU A 718     -25.264 -52.538  19.134  1.00  0.81           C  
ATOM  11054  CG  LEU A 718     -25.420 -51.597  20.305  1.00  0.81           C  
ATOM  11055  CD1 LEU A 718     -24.510 -52.040  21.367  1.00  0.81           C  
ATOM  11056  CD2 LEU A 718     -25.086 -50.164  19.875  1.00  0.81           C  
ATOM  11057  H   LEU A 718     -27.460 -53.370  19.745  1.00  0.81           H  
ATOM  11058  HA  LEU A 718     -26.559 -51.418  17.852  1.00  0.81           H  
ATOM  11059 1HB  LEU A 718     -25.210 -53.546  19.521  1.00  0.81           H  
ATOM  11060 2HB  LEU A 718     -24.332 -52.305  18.632  1.00  0.81           H  
ATOM  11061  HG  LEU A 718     -26.441 -51.634  20.673  1.00  0.81           H  
ATOM  11062 1HD1 LEU A 718     -24.637 -51.393  22.222  1.00  0.81           H  
ATOM  11063 2HD1 LEU A 718     -24.758 -53.049  21.656  1.00  0.81           H  
ATOM  11064 3HD1 LEU A 718     -23.493 -52.014  20.996  1.00  0.81           H  
ATOM  11065 1HD2 LEU A 718     -25.189 -49.497  20.722  1.00  0.81           H  
ATOM  11066 2HD2 LEU A 718     -24.064 -50.122  19.511  1.00  0.81           H  
ATOM  11067 3HD2 LEU A 718     -25.766 -49.849  19.079  1.00  0.81           H  
ATOM  11068  N   PHE A 719     -26.265 -54.601  16.972  1.00  0.82           N  
ATOM  11069  CA  PHE A 719     -26.104 -55.463  15.804  1.00  0.82           C  
ATOM  11070  C   PHE A 719     -27.049 -55.020  14.732  1.00  0.82           C  
ATOM  11071  O   PHE A 719     -26.656 -54.808  13.584  1.00  0.82           O  
ATOM  11072  CB  PHE A 719     -26.427 -56.926  16.128  1.00  0.82           C  
ATOM  11073  CG  PHE A 719     -26.515 -57.895  14.909  1.00  0.82           C  
ATOM  11074  CD1 PHE A 719     -25.397 -58.376  14.261  1.00  0.82           C  
ATOM  11075  CD2 PHE A 719     -27.752 -58.344  14.461  1.00  0.82           C  
ATOM  11076  CE1 PHE A 719     -25.501 -59.286  13.216  1.00  0.82           C  
ATOM  11077  CE2 PHE A 719     -27.858 -59.247  13.415  1.00  0.82           C  
ATOM  11078  CZ  PHE A 719     -26.726 -59.720  12.799  1.00  0.82           C  
ATOM  11079  H   PHE A 719     -26.502 -55.009  17.875  1.00  0.82           H  
ATOM  11080  HA  PHE A 719     -25.084 -55.387  15.437  1.00  0.82           H  
ATOM  11081 1HB  PHE A 719     -25.683 -57.302  16.814  1.00  0.82           H  
ATOM  11082 2HB  PHE A 719     -27.372 -56.975  16.649  1.00  0.82           H  
ATOM  11083  HD1 PHE A 719     -24.416 -58.038  14.584  1.00  0.82           H  
ATOM  11084  HD2 PHE A 719     -28.647 -57.982  14.952  1.00  0.82           H  
ATOM  11085  HE1 PHE A 719     -24.599 -59.657  12.729  1.00  0.82           H  
ATOM  11086  HE2 PHE A 719     -28.840 -59.588  13.090  1.00  0.82           H  
ATOM  11087  HZ  PHE A 719     -26.793 -60.438  11.986  1.00  0.82           H  
ATOM  11088  N   ILE A 720     -28.307 -54.844  15.109  1.00  0.84           N  
ATOM  11089  CA  ILE A 720     -29.285 -54.522  14.111  1.00  0.84           C  
ATOM  11090  C   ILE A 720     -29.009 -53.155  13.506  1.00  0.84           C  
ATOM  11091  O   ILE A 720     -28.944 -53.030  12.271  1.00  0.84           O  
ATOM  11092  CB  ILE A 720     -30.704 -54.547  14.721  1.00  0.84           C  
ATOM  11093  CG1 ILE A 720     -31.028 -55.970  15.106  1.00  0.84           C  
ATOM  11094  CG2 ILE A 720     -31.730 -54.051  13.688  1.00  0.84           C  
ATOM  11095  CD1 ILE A 720     -32.280 -56.121  15.899  1.00  0.84           C  
ATOM  11096  H   ILE A 720     -28.583 -55.003  16.075  1.00  0.84           H  
ATOM  11097  HA  ILE A 720     -29.238 -55.262  13.336  1.00  0.84           H  
ATOM  11098  HB  ILE A 720     -30.736 -53.925  15.616  1.00  0.84           H  
ATOM  11099 1HG1 ILE A 720     -31.082 -56.528  14.242  1.00  0.84           H  
ATOM  11100 2HG1 ILE A 720     -30.213 -56.365  15.695  1.00  0.84           H  
ATOM  11101 1HG2 ILE A 720     -32.725 -54.084  14.121  1.00  0.84           H  
ATOM  11102 2HG2 ILE A 720     -31.490 -53.026  13.404  1.00  0.84           H  
ATOM  11103 3HG2 ILE A 720     -31.703 -54.677  12.808  1.00  0.84           H  
ATOM  11104 1HD1 ILE A 720     -32.451 -57.152  16.121  1.00  0.84           H  
ATOM  11105 2HD1 ILE A 720     -32.197 -55.550  16.827  1.00  0.84           H  
ATOM  11106 3HD1 ILE A 720     -33.106 -55.754  15.304  1.00  0.84           H  
ATOM  11107  N   ASN A 721     -28.734 -52.161  14.338  1.00  0.86           N  
ATOM  11108  CA  ASN A 721     -28.495 -50.827  13.830  1.00  0.86           C  
ATOM  11109  C   ASN A 721     -27.303 -50.804  12.837  1.00  0.86           C  
ATOM  11110  O   ASN A 721     -27.385 -50.216  11.747  1.00  0.86           O  
ATOM  11111  CB  ASN A 721     -28.154 -49.889  14.973  1.00  0.86           C  
ATOM  11112  CG  ASN A 721     -29.241 -49.529  16.036  1.00  0.86           C  
ATOM  11113  OD1 ASN A 721     -30.473 -49.725  15.936  1.00  0.86           O  
ATOM  11114  ND2 ASN A 721     -28.697 -48.942  17.106  1.00  0.86           N  
ATOM  11115  H   ASN A 721     -28.747 -52.315  15.347  1.00  0.86           H  
ATOM  11116  HA  ASN A 721     -29.386 -50.482  13.307  1.00  0.86           H  
ATOM  11117 1HB  ASN A 721     -27.297 -50.311  15.504  1.00  0.86           H  
ATOM  11118 2HB  ASN A 721     -27.839 -48.963  14.526  1.00  0.86           H  
ATOM  11119 1HD2 ASN A 721     -29.246 -48.614  17.908  1.00  0.86           H  
ATOM  11120 2HD2 ASN A 721     -27.689 -48.783  17.112  1.00  0.86           H  
ATOM  11121  N   LEU A 722     -26.204 -51.476  13.190  1.00  0.88           N  
ATOM  11122  CA  LEU A 722     -25.007 -51.445  12.356  1.00  0.88           C  
ATOM  11123  C   LEU A 722     -25.139 -52.294  11.093  1.00  0.88           C  
ATOM  11124  O   LEU A 722     -24.749 -51.874  10.004  1.00  0.88           O  
ATOM  11125  CB  LEU A 722     -23.807 -51.961  13.148  1.00  0.88           C  
ATOM  11126  CG  LEU A 722     -22.428 -51.880  12.435  1.00  0.88           C  
ATOM  11127  CD1 LEU A 722     -22.095 -50.395  12.177  1.00  0.88           C  
ATOM  11128  CD2 LEU A 722     -21.346 -52.562  13.283  1.00  0.88           C  
ATOM  11129  H   LEU A 722     -26.168 -51.963  14.087  1.00  0.88           H  
ATOM  11130  HA  LEU A 722     -24.824 -50.410  12.072  1.00  0.88           H  
ATOM  11131 1HB  LEU A 722     -23.756 -51.380  14.055  1.00  0.88           H  
ATOM  11132 2HB  LEU A 722     -23.995 -53.001  13.422  1.00  0.88           H  
ATOM  11133  HG  LEU A 722     -22.492 -52.384  11.470  1.00  0.88           H  
ATOM  11134 1HD1 LEU A 722     -21.148 -50.316  11.663  1.00  0.88           H  
ATOM  11135 2HD1 LEU A 722     -22.876 -49.944  11.565  1.00  0.88           H  
ATOM  11136 3HD1 LEU A 722     -22.031 -49.863  13.122  1.00  0.88           H  
ATOM  11137 1HD2 LEU A 722     -20.387 -52.500  12.767  1.00  0.88           H  
ATOM  11138 2HD2 LEU A 722     -21.265 -52.082  14.239  1.00  0.88           H  
ATOM  11139 3HD2 LEU A 722     -21.614 -53.609  13.431  1.00  0.88           H  
ATOM  11140  N   VAL A 723     -25.650 -53.511  11.247  1.00  0.89           N  
ATOM  11141  CA  VAL A 723     -25.744 -54.479  10.164  1.00  0.89           C  
ATOM  11142  C   VAL A 723     -26.944 -54.318   9.255  1.00  0.89           C  
ATOM  11143  O   VAL A 723     -26.835 -54.511   8.044  1.00  0.89           O  
ATOM  11144  CB  VAL A 723     -25.763 -55.902  10.739  1.00  0.89           C  
ATOM  11145  CG1 VAL A 723     -26.000 -56.922   9.633  1.00  0.89           C  
ATOM  11146  CG2 VAL A 723     -24.444 -56.144  11.438  1.00  0.89           C  
ATOM  11147  H   VAL A 723     -25.981 -53.805  12.165  1.00  0.89           H  
ATOM  11148  HA  VAL A 723     -24.845 -54.377   9.556  1.00  0.89           H  
ATOM  11149  HB  VAL A 723     -26.581 -56.001  11.445  1.00  0.89           H  
ATOM  11150 1HG1 VAL A 723     -26.016 -57.927  10.058  1.00  0.89           H  
ATOM  11151 2HG1 VAL A 723     -26.952 -56.724   9.147  1.00  0.89           H  
ATOM  11152 3HG1 VAL A 723     -25.208 -56.846   8.910  1.00  0.89           H  
ATOM  11153 1HG2 VAL A 723     -24.431 -57.131  11.853  1.00  0.89           H  
ATOM  11154 2HG2 VAL A 723     -23.630 -56.043  10.723  1.00  0.89           H  
ATOM  11155 3HG2 VAL A 723     -24.325 -55.409  12.239  1.00  0.89           H  
ATOM  11156  N   ASN A 724     -28.109 -54.059   9.837  1.00  0.89           N  
ATOM  11157  CA  ASN A 724     -29.323 -54.035   9.060  1.00  0.89           C  
ATOM  11158  C   ASN A 724     -29.826 -52.637   8.715  1.00  0.89           C  
ATOM  11159  O   ASN A 724     -30.579 -52.489   7.759  1.00  0.89           O  
ATOM  11160  CB  ASN A 724     -30.340 -54.867   9.772  1.00  0.89           C  
ATOM  11161  CG  ASN A 724     -29.832 -56.303   9.824  1.00  0.89           C  
ATOM  11162  OD1 ASN A 724     -29.805 -57.008   8.818  1.00  0.89           O  
ATOM  11163  ND2 ASN A 724     -29.419 -56.731  10.973  1.00  0.89           N  
ATOM  11164  H   ASN A 724     -28.175 -53.874  10.834  1.00  0.89           H  
ATOM  11165  HA  ASN A 724     -29.124 -54.533   8.122  1.00  0.89           H  
ATOM  11166 1HB  ASN A 724     -30.491 -54.492  10.779  1.00  0.89           H  
ATOM  11167 2HB  ASN A 724     -31.296 -54.832   9.248  1.00  0.89           H  
ATOM  11168 1HD2 ASN A 724     -29.056 -57.656  11.073  1.00  0.89           H  
ATOM  11169 2HD2 ASN A 724     -29.456 -56.127  11.759  1.00  0.89           H  
ATOM  11170  N   ASP A 725     -29.420 -51.609   9.469  1.00  0.88           N  
ATOM  11171  CA  ASP A 725     -29.838 -50.248   9.102  1.00  0.88           C  
ATOM  11172  C   ASP A 725     -28.778 -49.434   8.387  1.00  0.88           C  
ATOM  11173  O   ASP A 725     -29.089 -48.740   7.420  1.00  0.88           O  
ATOM  11174  CB  ASP A 725     -30.307 -49.454  10.289  1.00  0.88           C  
ATOM  11175  CG  ASP A 725     -31.474 -50.018  10.837  1.00  0.88           C  
ATOM  11176  OD1 ASP A 725     -32.425 -50.190  10.108  1.00  0.88           O  
ATOM  11177  OD2 ASP A 725     -31.465 -50.324  11.996  1.00  0.88           O  
ATOM  11178  H   ASP A 725     -28.856 -51.787  10.303  1.00  0.88           H  
ATOM  11179  HA  ASP A 725     -30.683 -50.333   8.424  1.00  0.88           H  
ATOM  11180 1HB  ASP A 725     -29.541 -49.416  11.040  1.00  0.88           H  
ATOM  11181 2HB  ASP A 725     -30.512 -48.445   9.984  1.00  0.88           H  
ATOM  11182  N   SER A 726     -27.521 -49.543   8.806  1.00  0.86           N  
ATOM  11183  CA  SER A 726     -26.504 -48.723   8.167  1.00  0.86           C  
ATOM  11184  C   SER A 726     -26.455 -48.997   6.672  1.00  0.86           C  
ATOM  11185  O   SER A 726     -26.565 -48.077   5.872  1.00  0.86           O  
ATOM  11186  CB  SER A 726     -25.131 -49.014   8.745  1.00  0.86           C  
ATOM  11187  OG  SER A 726     -24.147 -48.204   8.151  1.00  0.86           O  
ATOM  11188  H   SER A 726     -27.299 -50.108   9.628  1.00  0.86           H  
ATOM  11189  HA  SER A 726     -26.751 -47.673   8.323  1.00  0.86           H  
ATOM  11190 1HB  SER A 726     -25.134 -48.886   9.829  1.00  0.86           H  
ATOM  11191 2HB  SER A 726     -24.893 -50.039   8.538  1.00  0.86           H  
ATOM  11192  HG  SER A 726     -23.304 -48.575   8.422  1.00  0.86           H  
ATOM  11193  N   LEU A 727     -26.367 -50.263   6.274  1.00  0.83           N  
ATOM  11194  CA  LEU A 727     -26.257 -50.552   4.849  1.00  0.83           C  
ATOM  11195  C   LEU A 727     -27.390 -50.020   3.939  1.00  0.83           C  
ATOM  11196  O   LEU A 727     -27.082 -49.344   2.952  1.00  0.83           O  
ATOM  11197  CB  LEU A 727     -26.106 -52.069   4.680  1.00  0.83           C  
ATOM  11198  CG  LEU A 727     -24.787 -52.645   5.028  1.00  0.83           C  
ATOM  11199  CD1 LEU A 727     -24.915 -54.149   5.064  1.00  0.83           C  
ATOM  11200  CD2 LEU A 727     -23.787 -52.207   3.983  1.00  0.83           C  
ATOM  11201  H   LEU A 727     -26.324 -51.005   6.962  1.00  0.83           H  
ATOM  11202  HA  LEU A 727     -25.332 -50.092   4.505  1.00  0.83           H  
ATOM  11203 1HB  LEU A 727     -26.775 -52.549   5.361  1.00  0.83           H  
ATOM  11204 2HB  LEU A 727     -26.357 -52.362   3.663  1.00  0.83           H  
ATOM  11205  HG  LEU A 727     -24.467 -52.301   6.013  1.00  0.83           H  
ATOM  11206 1HD1 LEU A 727     -23.951 -54.579   5.304  1.00  0.83           H  
ATOM  11207 2HD1 LEU A 727     -25.634 -54.430   5.823  1.00  0.83           H  
ATOM  11208 3HD1 LEU A 727     -25.253 -54.515   4.106  1.00  0.83           H  
ATOM  11209 1HD2 LEU A 727     -22.808 -52.629   4.214  1.00  0.83           H  
ATOM  11210 2HD2 LEU A 727     -24.111 -52.556   3.002  1.00  0.83           H  
ATOM  11211 3HD2 LEU A 727     -23.723 -51.118   3.978  1.00  0.83           H  
ATOM  11212  N   PRO A 728     -28.693 -50.288   4.188  1.00  0.81           N  
ATOM  11213  CA  PRO A 728     -29.773 -49.750   3.401  1.00  0.81           C  
ATOM  11214  C   PRO A 728     -29.962 -48.269   3.576  1.00  0.81           C  
ATOM  11215  O   PRO A 728     -30.407 -47.599   2.647  1.00  0.81           O  
ATOM  11216  CB  PRO A 728     -30.970 -50.533   3.915  1.00  0.81           C  
ATOM  11217  CG  PRO A 728     -30.595 -50.998   5.231  1.00  0.81           C  
ATOM  11218  CD  PRO A 728     -29.125 -51.254   5.155  1.00  0.81           C  
ATOM  11219  HA  PRO A 728     -29.598 -49.987   2.349  1.00  0.81           H  
ATOM  11220 1HB  PRO A 728     -31.810 -49.862   3.998  1.00  0.81           H  
ATOM  11221 2HB  PRO A 728     -31.248 -51.339   3.217  1.00  0.81           H  
ATOM  11222 1HG  PRO A 728     -30.865 -50.246   5.987  1.00  0.81           H  
ATOM  11223 2HG  PRO A 728     -31.175 -51.900   5.470  1.00  0.81           H  
ATOM  11224 1HD  PRO A 728     -28.699 -51.143   6.129  1.00  0.81           H  
ATOM  11225 2HD  PRO A 728     -28.980 -52.216   4.743  1.00  0.81           H  
ATOM  11226  N   ALA A 729     -29.544 -47.716   4.712  1.00  0.78           N  
ATOM  11227  CA  ALA A 729     -29.688 -46.290   4.878  1.00  0.78           C  
ATOM  11228  C   ALA A 729     -28.652 -45.603   3.991  1.00  0.78           C  
ATOM  11229  O   ALA A 729     -28.946 -44.610   3.322  1.00  0.78           O  
ATOM  11230  CB  ALA A 729     -29.584 -45.928   6.327  1.00  0.78           C  
ATOM  11231  H   ALA A 729     -29.182 -48.262   5.498  1.00  0.78           H  
ATOM  11232  HA  ALA A 729     -30.672 -46.003   4.525  1.00  0.78           H  
ATOM  11233 1HB  ALA A 729     -29.732 -44.865   6.433  1.00  0.78           H  
ATOM  11234 2HB  ALA A 729     -30.346 -46.450   6.885  1.00  0.78           H  
ATOM  11235 3HB  ALA A 729     -28.617 -46.231   6.685  1.00  0.78           H  
ATOM  11236  N   ILE A 730     -27.458 -46.197   3.912  1.00  0.75           N  
ATOM  11237  CA  ILE A 730     -26.435 -45.686   3.022  1.00  0.75           C  
ATOM  11238  C   ILE A 730     -26.951 -45.774   1.604  1.00  0.75           C  
ATOM  11239  O   ILE A 730     -26.842 -44.820   0.836  1.00  0.75           O  
ATOM  11240  CB  ILE A 730     -25.109 -46.450   3.147  1.00  0.75           C  
ATOM  11241  CG1 ILE A 730     -24.468 -46.148   4.507  1.00  0.75           C  
ATOM  11242  CG2 ILE A 730     -24.235 -46.102   1.987  1.00  0.75           C  
ATOM  11243  CD1 ILE A 730     -23.308 -47.038   4.881  1.00  0.75           C  
ATOM  11244  H   ILE A 730     -27.248 -47.006   4.498  1.00  0.75           H  
ATOM  11245  HA  ILE A 730     -26.250 -44.641   3.261  1.00  0.75           H  
ATOM  11246  HB  ILE A 730     -25.304 -47.520   3.135  1.00  0.75           H  
ATOM  11247 1HG1 ILE A 730     -24.147 -45.130   4.507  1.00  0.75           H  
ATOM  11248 2HG1 ILE A 730     -25.215 -46.256   5.267  1.00  0.75           H  
ATOM  11249 1HG2 ILE A 730     -23.295 -46.646   2.058  1.00  0.75           H  
ATOM  11250 2HG2 ILE A 730     -24.736 -46.370   1.066  1.00  0.75           H  
ATOM  11251 3HG2 ILE A 730     -24.058 -45.044   2.001  1.00  0.75           H  
ATOM  11252 1HD1 ILE A 730     -22.936 -46.746   5.865  1.00  0.75           H  
ATOM  11253 2HD1 ILE A 730     -23.648 -48.075   4.916  1.00  0.75           H  
ATOM  11254 3HD1 ILE A 730     -22.512 -46.939   4.147  1.00  0.75           H  
ATOM  11255  N   ALA A 731     -27.562 -46.909   1.261  1.00  0.74           N  
ATOM  11256  CA  ALA A 731     -28.126 -47.080  -0.066  1.00  0.74           C  
ATOM  11257  C   ALA A 731     -29.177 -46.022  -0.385  1.00  0.74           C  
ATOM  11258  O   ALA A 731     -29.195 -45.499  -1.500  1.00  0.74           O  
ATOM  11259  CB  ALA A 731     -28.740 -48.427  -0.192  1.00  0.74           C  
ATOM  11260  H   ALA A 731     -27.602 -47.681   1.928  1.00  0.74           H  
ATOM  11261  HA  ALA A 731     -27.322 -46.988  -0.784  1.00  0.74           H  
ATOM  11262 1HB  ALA A 731     -29.117 -48.518  -1.182  1.00  0.74           H  
ATOM  11263 2HB  ALA A 731     -27.992 -49.188  -0.002  1.00  0.74           H  
ATOM  11264 3HB  ALA A 731     -29.548 -48.530   0.510  1.00  0.74           H  
ATOM  11265  N   LEU A 732     -29.997 -45.627   0.604  1.00  0.73           N  
ATOM  11266  CA  LEU A 732     -30.996 -44.577   0.381  1.00  0.73           C  
ATOM  11267  C   LEU A 732     -30.272 -43.301  -0.003  1.00  0.73           C  
ATOM  11268  O   LEU A 732     -30.734 -42.527  -0.840  1.00  0.73           O  
ATOM  11269  CB  LEU A 732     -31.839 -44.288   1.645  1.00  0.73           C  
ATOM  11270  CG  LEU A 732     -32.823 -45.367   2.099  1.00  0.73           C  
ATOM  11271  CD1 LEU A 732     -33.438 -44.980   3.472  1.00  0.73           C  
ATOM  11272  CD2 LEU A 732     -33.891 -45.507   1.063  1.00  0.73           C  
ATOM  11273  H   LEU A 732     -29.959 -46.101   1.505  1.00  0.73           H  
ATOM  11274  HA  LEU A 732     -31.651 -44.877  -0.435  1.00  0.73           H  
ATOM  11275 1HB  LEU A 732     -31.168 -44.094   2.472  1.00  0.73           H  
ATOM  11276 2HB  LEU A 732     -32.413 -43.379   1.470  1.00  0.73           H  
ATOM  11277  HG  LEU A 732     -32.310 -46.298   2.209  1.00  0.73           H  
ATOM  11278 1HD1 LEU A 732     -34.132 -45.756   3.792  1.00  0.73           H  
ATOM  11279 2HD1 LEU A 732     -32.654 -44.877   4.213  1.00  0.73           H  
ATOM  11280 3HD1 LEU A 732     -33.970 -44.033   3.378  1.00  0.73           H  
ATOM  11281 1HD2 LEU A 732     -34.592 -46.264   1.368  1.00  0.73           H  
ATOM  11282 2HD2 LEU A 732     -34.400 -44.556   0.971  1.00  0.73           H  
ATOM  11283 3HD2 LEU A 732     -33.447 -45.785   0.108  1.00  0.73           H  
ATOM  11284  N   GLY A 733     -29.097 -43.114   0.570  1.00  0.74           N  
ATOM  11285  CA  GLY A 733     -28.278 -41.956   0.302  1.00  0.74           C  
ATOM  11286  C   GLY A 733     -27.873 -41.770  -1.173  1.00  0.74           C  
ATOM  11287  O   GLY A 733     -27.505 -40.664  -1.582  1.00  0.74           O  
ATOM  11288  H   GLY A 733     -28.779 -43.790   1.269  1.00  0.74           H  
ATOM  11289 1HA  GLY A 733     -28.820 -41.090   0.646  1.00  0.74           H  
ATOM  11290 2HA  GLY A 733     -27.378 -42.036   0.910  1.00  0.74           H  
ATOM  11291  N   MET A 734     -27.882 -42.858  -1.953  1.00  0.76           N  
ATOM  11292  CA  MET A 734     -27.515 -42.844  -3.369  1.00  0.76           C  
ATOM  11293  C   MET A 734     -28.727 -42.787  -4.300  1.00  0.76           C  
ATOM  11294  O   MET A 734     -28.581 -42.792  -5.528  1.00  0.76           O  
ATOM  11295  CB  MET A 734     -26.639 -44.060  -3.657  1.00  0.76           C  
ATOM  11296  CG  MET A 734     -25.284 -43.957  -2.990  1.00  0.76           C  
ATOM  11297  SD  MET A 734     -24.181 -45.299  -3.364  1.00  0.76           S  
ATOM  11298  CE  MET A 734     -24.900 -46.504  -2.277  1.00  0.76           C  
ATOM  11299  H   MET A 734     -28.206 -43.743  -1.564  1.00  0.76           H  
ATOM  11300  HA  MET A 734     -26.925 -41.949  -3.553  1.00  0.76           H  
ATOM  11301 1HB  MET A 734     -27.139 -44.964  -3.294  1.00  0.76           H  
ATOM  11302 2HB  MET A 734     -26.493 -44.168  -4.732  1.00  0.76           H  
ATOM  11303 1HG  MET A 734     -24.834 -43.051  -3.336  1.00  0.76           H  
ATOM  11304 2HG  MET A 734     -25.408 -43.895  -1.906  1.00  0.76           H  
ATOM  11305 1HE  MET A 734     -24.364 -47.447  -2.359  1.00  0.76           H  
ATOM  11306 2HE  MET A 734     -24.851 -46.141  -1.256  1.00  0.76           H  
ATOM  11307 3HE  MET A 734     -25.930 -46.643  -2.554  1.00  0.76           H  
ATOM  11308  N   GLU A 735     -29.916 -42.748  -3.708  1.00  0.79           N  
ATOM  11309  CA  GLU A 735     -31.197 -42.746  -4.407  1.00  0.79           C  
ATOM  11310  C   GLU A 735     -31.345 -41.630  -5.440  1.00  0.79           C  
ATOM  11311  O   GLU A 735     -30.984 -40.465  -5.214  1.00  0.79           O  
ATOM  11312  CB  GLU A 735     -32.348 -42.720  -3.405  1.00  0.79           C  
ATOM  11313  CG  GLU A 735     -33.738 -42.806  -3.994  1.00  0.79           C  
ATOM  11314  CD  GLU A 735     -34.107 -44.150  -4.565  1.00  0.79           C  
ATOM  11315  OE1 GLU A 735     -33.877 -45.137  -3.911  1.00  0.79           O  
ATOM  11316  OE2 GLU A 735     -34.661 -44.203  -5.640  1.00  0.79           O  
ATOM  11317  H   GLU A 735     -29.958 -42.715  -2.689  1.00  0.79           H  
ATOM  11318  HA  GLU A 735     -31.271 -43.682  -4.953  1.00  0.79           H  
ATOM  11319 1HB  GLU A 735     -32.238 -43.553  -2.711  1.00  0.79           H  
ATOM  11320 2HB  GLU A 735     -32.295 -41.804  -2.822  1.00  0.79           H  
ATOM  11321 1HG  GLU A 735     -34.423 -42.586  -3.197  1.00  0.79           H  
ATOM  11322 2HG  GLU A 735     -33.864 -42.041  -4.747  1.00  0.79           H  
ATOM  11323  N   LYS A 736     -31.851 -42.024  -6.606  1.00  0.84           N  
ATOM  11324  CA  LYS A 736     -32.084 -41.141  -7.737  1.00  0.84           C  
ATOM  11325  C   LYS A 736     -33.027 -40.009  -7.349  1.00  0.84           C  
ATOM  11326  O   LYS A 736     -33.950 -40.190  -6.558  1.00  0.84           O  
ATOM  11327  CB  LYS A 736     -32.722 -41.923  -8.887  1.00  0.84           C  
ATOM  11328  CG  LYS A 736     -31.844 -42.997  -9.517  1.00  0.84           C  
ATOM  11329  CD  LYS A 736     -32.579 -43.691 -10.665  1.00  0.84           C  
ATOM  11330  CE  LYS A 736     -31.760 -44.826 -11.257  1.00  0.84           C  
ATOM  11331  NZ  LYS A 736     -32.464 -45.479 -12.391  1.00  0.84           N  
ATOM  11332  H   LYS A 736     -32.112 -42.997  -6.698  1.00  0.84           H  
ATOM  11333  HA  LYS A 736     -31.135 -40.712  -8.053  1.00  0.84           H  
ATOM  11334 1HB  LYS A 736     -33.629 -42.410  -8.524  1.00  0.84           H  
ATOM  11335 2HB  LYS A 736     -33.024 -41.225  -9.672  1.00  0.84           H  
ATOM  11336 1HG  LYS A 736     -30.927 -42.545  -9.897  1.00  0.84           H  
ATOM  11337 2HG  LYS A 736     -31.579 -43.740  -8.762  1.00  0.84           H  
ATOM  11338 1HD  LYS A 736     -33.522 -44.100 -10.293  1.00  0.84           H  
ATOM  11339 2HD  LYS A 736     -32.801 -42.967 -11.448  1.00  0.84           H  
ATOM  11340 1HE  LYS A 736     -30.804 -44.442 -11.605  1.00  0.84           H  
ATOM  11341 2HE  LYS A 736     -31.584 -45.573 -10.480  1.00  0.84           H  
ATOM  11342 1HZ  LYS A 736     -31.896 -46.233 -12.748  1.00  0.84           H  
ATOM  11343 2HZ  LYS A 736     -33.357 -45.847 -12.077  1.00  0.84           H  
ATOM  11344 3HZ  LYS A 736     -32.624 -44.804 -13.120  1.00  0.84           H  
ATOM  11345  N   ALA A 737     -32.797 -38.837  -7.917  1.00  0.89           N  
ATOM  11346  CA  ALA A 737     -33.640 -37.683  -7.647  1.00  0.89           C  
ATOM  11347  C   ALA A 737     -35.076 -37.945  -8.043  1.00  0.89           C  
ATOM  11348  O   ALA A 737     -35.334 -38.591  -9.060  1.00  0.89           O  
ATOM  11349  CB  ALA A 737     -33.137 -36.488  -8.423  1.00  0.89           C  
ATOM  11350  H   ALA A 737     -32.021 -38.738  -8.554  1.00  0.89           H  
ATOM  11351  HA  ALA A 737     -33.608 -37.475  -6.578  1.00  0.89           H  
ATOM  11352 1HB  ALA A 737     -33.765 -35.624  -8.203  1.00  0.89           H  
ATOM  11353 2HB  ALA A 737     -32.113 -36.276  -8.142  1.00  0.89           H  
ATOM  11354 3HB  ALA A 737     -33.182 -36.703  -9.487  1.00  0.89           H  
ATOM  11355  N   GLU A 738     -36.018 -37.401  -7.280  1.00  0.93           N  
ATOM  11356  CA  GLU A 738     -37.407 -37.540  -7.670  1.00  0.93           C  
ATOM  11357  C   GLU A 738     -37.557 -36.732  -8.975  1.00  0.93           C  
ATOM  11358  O   GLU A 738     -36.948 -35.666  -9.095  1.00  0.93           O  
ATOM  11359  CB  GLU A 738     -38.355 -37.042  -6.550  1.00  0.93           C  
ATOM  11360  CG  GLU A 738     -38.304 -37.906  -5.267  1.00  0.93           C  
ATOM  11361  CD  GLU A 738     -39.248 -37.488  -4.104  1.00  0.93           C  
ATOM  11362  OE1 GLU A 738     -39.952 -36.491  -4.183  1.00  0.93           O  
ATOM  11363  OE2 GLU A 738     -39.259 -38.233  -3.122  1.00  0.93           O  
ATOM  11364  H   GLU A 738     -35.765 -36.900  -6.439  1.00  0.93           H  
ATOM  11365  HA  GLU A 738     -37.598 -38.592  -7.828  1.00  0.93           H  
ATOM  11366 1HB  GLU A 738     -38.116 -36.027  -6.271  1.00  0.93           H  
ATOM  11367 2HB  GLU A 738     -39.382 -37.041  -6.911  1.00  0.93           H  
ATOM  11368 1HG  GLU A 738     -38.540 -38.935  -5.542  1.00  0.93           H  
ATOM  11369 2HG  GLU A 738     -37.278 -37.896  -4.897  1.00  0.93           H  
ATOM  11370  N   PRO A 739     -38.386 -37.161  -9.940  1.00  0.96           N  
ATOM  11371  CA  PRO A 739     -38.626 -36.505 -11.225  1.00  0.96           C  
ATOM  11372  C   PRO A 739     -38.922 -35.007 -11.153  1.00  0.96           C  
ATOM  11373  O   PRO A 739     -38.603 -34.261 -12.080  1.00  0.96           O  
ATOM  11374  CB  PRO A 739     -39.867 -37.253 -11.727  1.00  0.96           C  
ATOM  11375  CG  PRO A 739     -39.747 -38.630 -11.133  1.00  0.96           C  
ATOM  11376  CD  PRO A 739     -39.159 -38.416  -9.760  1.00  0.96           C  
ATOM  11377  HA  PRO A 739     -37.765 -36.694 -11.883  1.00  0.96           H  
ATOM  11378 1HB  PRO A 739     -40.781 -36.718 -11.403  1.00  0.96           H  
ATOM  11379 2HB  PRO A 739     -39.880 -37.259 -12.827  1.00  0.96           H  
ATOM  11380 1HG  PRO A 739     -40.736 -39.115 -11.097  1.00  0.96           H  
ATOM  11381 2HG  PRO A 739     -39.107 -39.261 -11.768  1.00  0.96           H  
ATOM  11382 1HD  PRO A 739     -39.942 -38.301  -8.996  1.00  0.96           H  
ATOM  11383 2HD  PRO A 739     -38.502 -39.275  -9.577  1.00  0.96           H  
ATOM  11384  N   ASP A 740     -39.532 -34.569 -10.058  1.00  0.99           N  
ATOM  11385  CA  ASP A 740     -39.918 -33.181  -9.889  1.00  0.99           C  
ATOM  11386  C   ASP A 740     -39.008 -32.335  -8.983  1.00  0.99           C  
ATOM  11387  O   ASP A 740     -39.363 -31.198  -8.681  1.00  0.99           O  
ATOM  11388  CB  ASP A 740     -41.340 -33.145  -9.328  1.00  0.99           C  
ATOM  11389  CG  ASP A 740     -42.417 -33.720 -10.285  1.00  0.99           C  
ATOM  11390  OD1 ASP A 740     -42.434 -33.378 -11.466  1.00  0.99           O  
ATOM  11391  OD2 ASP A 740     -43.206 -34.505  -9.821  1.00  0.99           O  
ATOM  11392  H   ASP A 740     -39.747 -35.218  -9.318  1.00  0.99           H  
ATOM  11393  HA  ASP A 740     -39.922 -32.721 -10.873  1.00  0.99           H  
ATOM  11394 1HB  ASP A 740     -41.365 -33.725  -8.417  1.00  0.99           H  
ATOM  11395 2HB  ASP A 740     -41.605 -32.118  -9.073  1.00  0.99           H  
ATOM  11396  N   VAL A 741     -37.831 -32.825  -8.578  1.00  1.00           N  
ATOM  11397  CA  VAL A 741     -37.027 -32.061  -7.598  1.00  1.00           C  
ATOM  11398  C   VAL A 741     -36.734 -30.596  -7.922  1.00  1.00           C  
ATOM  11399  O   VAL A 741     -36.900 -29.719  -7.067  1.00  1.00           O  
ATOM  11400  CB  VAL A 741     -35.672 -32.754  -7.337  1.00  1.00           C  
ATOM  11401  CG1 VAL A 741     -34.762 -31.846  -6.576  1.00  1.00           C  
ATOM  11402  CG2 VAL A 741     -35.887 -33.983  -6.485  1.00  1.00           C  
ATOM  11403  H   VAL A 741     -37.524 -33.753  -8.878  1.00  1.00           H  
ATOM  11404  HA  VAL A 741     -37.569 -32.090  -6.660  1.00  1.00           H  
ATOM  11405  HB  VAL A 741     -35.207 -33.022  -8.284  1.00  1.00           H  
ATOM  11406 1HG1 VAL A 741     -33.815 -32.358  -6.384  1.00  1.00           H  
ATOM  11407 2HG1 VAL A 741     -34.566 -30.938  -7.140  1.00  1.00           H  
ATOM  11408 3HG1 VAL A 741     -35.239 -31.592  -5.637  1.00  1.00           H  
ATOM  11409 1HG2 VAL A 741     -34.930 -34.471  -6.294  1.00  1.00           H  
ATOM  11410 2HG2 VAL A 741     -36.344 -33.691  -5.535  1.00  1.00           H  
ATOM  11411 3HG2 VAL A 741     -36.531 -34.641  -6.998  1.00  1.00           H  
ATOM  11412  N   MET A 742     -36.328 -30.278  -9.141  1.00  1.01           N  
ATOM  11413  CA  MET A 742     -36.030 -28.872  -9.402  1.00  1.01           C  
ATOM  11414  C   MET A 742     -37.264 -27.974  -9.290  1.00  1.01           C  
ATOM  11415  O   MET A 742     -37.125 -26.775  -9.152  1.00  1.01           O  
ATOM  11416  CB  MET A 742     -35.351 -28.632 -10.739  1.00  1.01           C  
ATOM  11417  CG  MET A 742     -34.749 -27.193 -10.857  1.00  1.01           C  
ATOM  11418  SD  MET A 742     -33.321 -26.889  -9.709  1.00  1.01           S  
ATOM  11419  CE  MET A 742     -33.333 -25.098  -9.487  1.00  1.01           C  
ATOM  11420  H   MET A 742     -36.215 -30.989  -9.849  1.00  1.01           H  
ATOM  11421  HA  MET A 742     -35.334 -28.535  -8.634  1.00  1.01           H  
ATOM  11422 1HB  MET A 742     -34.552 -29.354 -10.887  1.00  1.01           H  
ATOM  11423 2HB  MET A 742     -36.075 -28.760 -11.547  1.00  1.01           H  
ATOM  11424 1HG  MET A 742     -34.400 -27.034 -11.879  1.00  1.01           H  
ATOM  11425 2HG  MET A 742     -35.522 -26.450 -10.653  1.00  1.01           H  
ATOM  11426 1HE  MET A 742     -32.510 -24.798  -8.864  1.00  1.01           H  
ATOM  11427 2HE  MET A 742     -33.257 -24.598 -10.441  1.00  1.01           H  
ATOM  11428 3HE  MET A 742     -34.241 -24.809  -9.020  1.00  1.01           H  
ATOM  11429  N   LYS A 743     -38.469 -28.521  -9.419  1.00  1.03           N  
ATOM  11430  CA  LYS A 743     -39.672 -27.696  -9.410  1.00  1.03           C  
ATOM  11431  C   LYS A 743     -40.249 -27.456  -8.009  1.00  1.03           C  
ATOM  11432  O   LYS A 743     -41.272 -26.785  -7.866  1.00  1.03           O  
ATOM  11433  CB  LYS A 743     -40.726 -28.334 -10.299  1.00  1.03           C  
ATOM  11434  CG  LYS A 743     -40.348 -28.408 -11.774  1.00  1.03           C  
ATOM  11435  CD  LYS A 743     -41.488 -28.987 -12.580  1.00  1.03           C  
ATOM  11436  CE  LYS A 743     -41.635 -30.456 -12.227  1.00  1.03           C  
ATOM  11437  NZ  LYS A 743     -42.585 -31.180 -13.086  1.00  1.03           N  
ATOM  11438  H   LYS A 743     -38.575 -29.531  -9.467  1.00  1.03           H  
ATOM  11439  HA  LYS A 743     -39.416 -26.723  -9.827  1.00  1.03           H  
ATOM  11440 1HB  LYS A 743     -40.920 -29.353  -9.951  1.00  1.03           H  
ATOM  11441 2HB  LYS A 743     -41.657 -27.775 -10.216  1.00  1.03           H  
ATOM  11442 1HG  LYS A 743     -40.107 -27.412 -12.145  1.00  1.03           H  
ATOM  11443 2HG  LYS A 743     -39.471 -29.047 -11.887  1.00  1.03           H  
ATOM  11444 1HD  LYS A 743     -42.415 -28.464 -12.346  1.00  1.03           H  
ATOM  11445 2HD  LYS A 743     -41.285 -28.888 -13.646  1.00  1.03           H  
ATOM  11446 1HE  LYS A 743     -40.661 -30.933 -12.307  1.00  1.03           H  
ATOM  11447 2HE  LYS A 743     -41.976 -30.531 -11.195  1.00  1.03           H  
ATOM  11448 1HZ  LYS A 743     -42.601 -32.147 -12.741  1.00  1.03           H  
ATOM  11449 2HZ  LYS A 743     -43.503 -30.781 -13.004  1.00  1.03           H  
ATOM  11450 3HZ  LYS A 743     -42.284 -31.161 -14.045  1.00  1.03           H  
ATOM  11451  N   ARG A 744     -39.628 -28.012  -6.969  1.00  1.05           N  
ATOM  11452  CA  ARG A 744     -40.148 -27.802  -5.616  1.00  1.05           C  
ATOM  11453  C   ARG A 744     -39.582 -26.540  -4.987  1.00  1.05           C  
ATOM  11454  O   ARG A 744     -38.507 -26.073  -5.344  1.00  1.05           O  
ATOM  11455  CB  ARG A 744     -39.829 -28.970  -4.697  1.00  1.05           C  
ATOM  11456  CG  ARG A 744     -40.793 -30.169  -4.756  1.00  1.05           C  
ATOM  11457  CD  ARG A 744     -40.561 -30.973  -5.932  1.00  1.05           C  
ATOM  11458  NE  ARG A 744     -41.363 -32.186  -5.979  1.00  1.05           N  
ATOM  11459  CZ  ARG A 744     -41.004 -33.381  -5.435  1.00  1.05           C  
ATOM  11460  NH1 ARG A 744     -39.884 -33.548  -4.777  1.00  1.05           N  
ATOM  11461  NH2 ARG A 744     -41.770 -34.436  -5.560  1.00  1.05           N  
ATOM  11462  H   ARG A 744     -38.786 -28.578  -7.105  1.00  1.05           H  
ATOM  11463  HA  ARG A 744     -41.231 -27.703  -5.674  1.00  1.05           H  
ATOM  11464 1HB  ARG A 744     -38.833 -29.352  -4.948  1.00  1.05           H  
ATOM  11465 2HB  ARG A 744     -39.784 -28.625  -3.663  1.00  1.05           H  
ATOM  11466 1HG  ARG A 744     -40.620 -30.792  -3.911  1.00  1.05           H  
ATOM  11467 2HG  ARG A 744     -41.825 -29.823  -4.757  1.00  1.05           H  
ATOM  11468 1HD  ARG A 744     -40.795 -30.376  -6.809  1.00  1.05           H  
ATOM  11469 2HD  ARG A 744     -39.523 -31.252  -5.957  1.00  1.05           H  
ATOM  11470  HE  ARG A 744     -42.240 -32.146  -6.480  1.00  1.05           H  
ATOM  11471 1HH1 ARG A 744     -39.211 -32.784  -4.632  1.00  1.05           H  
ATOM  11472 2HH1 ARG A 744     -39.690 -34.482  -4.394  1.00  1.05           H  
ATOM  11473 1HH2 ARG A 744     -42.643 -34.391  -6.069  1.00  1.05           H  
ATOM  11474 2HH2 ARG A 744     -41.421 -35.313  -5.148  1.00  1.05           H  
ATOM  11475  N   LYS A 745     -40.303 -25.975  -4.031  1.00  1.10           N  
ATOM  11476  CA  LYS A 745     -39.791 -24.813  -3.317  1.00  1.10           C  
ATOM  11477  C   LYS A 745     -38.698 -25.240  -2.328  1.00  1.10           C  
ATOM  11478  O   LYS A 745     -38.759 -26.350  -1.796  1.00  1.10           O  
ATOM  11479  CB  LYS A 745     -40.927 -24.092  -2.601  1.00  1.10           C  
ATOM  11480  CG  LYS A 745     -41.921 -23.431  -3.541  1.00  1.10           C  
ATOM  11481  CD  LYS A 745     -43.000 -22.681  -2.775  1.00  1.10           C  
ATOM  11482  CE  LYS A 745     -43.991 -22.010  -3.720  1.00  1.10           C  
ATOM  11483  NZ  LYS A 745     -45.057 -21.279  -2.979  1.00  1.10           N  
ATOM  11484  H   LYS A 745     -41.203 -26.359  -3.786  1.00  1.10           H  
ATOM  11485  HA  LYS A 745     -39.373 -24.140  -4.060  1.00  1.10           H  
ATOM  11486 1HB  LYS A 745     -41.480 -24.808  -1.992  1.00  1.10           H  
ATOM  11487 2HB  LYS A 745     -40.536 -23.339  -1.924  1.00  1.10           H  
ATOM  11488 1HG  LYS A 745     -41.394 -22.731  -4.186  1.00  1.10           H  
ATOM  11489 2HG  LYS A 745     -42.386 -24.190  -4.170  1.00  1.10           H  
ATOM  11490 1HD  LYS A 745     -43.541 -23.378  -2.133  1.00  1.10           H  
ATOM  11491 2HD  LYS A 745     -42.539 -21.919  -2.146  1.00  1.10           H  
ATOM  11492 1HE  LYS A 745     -43.456 -21.305  -4.357  1.00  1.10           H  
ATOM  11493 2HE  LYS A 745     -44.456 -22.771  -4.348  1.00  1.10           H  
ATOM  11494 1HZ  LYS A 745     -45.692 -20.850  -3.637  1.00  1.10           H  
ATOM  11495 2HZ  LYS A 745     -45.566 -21.926  -2.393  1.00  1.10           H  
ATOM  11496 3HZ  LYS A 745     -44.636 -20.564  -2.403  1.00  1.10           H  
ATOM  11497  N   PRO A 746     -37.698 -24.384  -2.053  1.00  1.16           N  
ATOM  11498  CA  PRO A 746     -36.612 -24.593  -1.111  1.00  1.16           C  
ATOM  11499  C   PRO A 746     -37.109 -24.551   0.317  1.00  1.16           C  
ATOM  11500  O   PRO A 746     -38.160 -23.974   0.601  1.00  1.16           O  
ATOM  11501  CB  PRO A 746     -35.676 -23.433  -1.414  1.00  1.16           C  
ATOM  11502  CG  PRO A 746     -36.578 -22.360  -1.973  1.00  1.16           C  
ATOM  11503  CD  PRO A 746     -37.641 -23.076  -2.723  1.00  1.16           C  
ATOM  11504  HA  PRO A 746     -36.123 -25.556  -1.327  1.00  1.16           H  
ATOM  11505 1HB  PRO A 746     -35.187 -23.111  -0.484  1.00  1.16           H  
ATOM  11506 2HB  PRO A 746     -34.880 -23.751  -2.101  1.00  1.16           H  
ATOM  11507 1HG  PRO A 746     -36.953 -21.703  -1.178  1.00  1.16           H  
ATOM  11508 2HG  PRO A 746     -36.015 -21.746  -2.665  1.00  1.16           H  
ATOM  11509 1HD  PRO A 746     -38.566 -22.507  -2.648  1.00  1.16           H  
ATOM  11510 2HD  PRO A 746     -37.310 -23.189  -3.737  1.00  1.16           H  
ATOM  11511  N   ARG A 747     -36.344 -25.152   1.213  1.00  1.23           N  
ATOM  11512  CA  ARG A 747     -36.680 -25.161   2.627  1.00  1.23           C  
ATOM  11513  C   ARG A 747     -36.231 -23.898   3.352  1.00  1.23           C  
ATOM  11514  O   ARG A 747     -35.209 -23.305   3.019  1.00  1.23           O  
ATOM  11515  CB  ARG A 747     -36.048 -26.379   3.282  1.00  1.23           C  
ATOM  11516  CG  ARG A 747     -36.550 -27.700   2.758  1.00  1.23           C  
ATOM  11517  CD  ARG A 747     -37.889 -28.020   3.317  1.00  1.23           C  
ATOM  11518  NE  ARG A 747     -38.920 -27.224   2.717  1.00  1.23           N  
ATOM  11519  CZ  ARG A 747     -39.513 -27.504   1.534  1.00  1.23           C  
ATOM  11520  NH1 ARG A 747     -39.153 -28.573   0.856  1.00  1.23           N  
ATOM  11521  NH2 ARG A 747     -40.449 -26.701   1.059  1.00  1.23           N  
ATOM  11522  H   ARG A 747     -35.502 -25.619   0.910  1.00  1.23           H  
ATOM  11523  HA  ARG A 747     -37.765 -25.241   2.725  1.00  1.23           H  
ATOM  11524 1HB  ARG A 747     -34.968 -26.352   3.141  1.00  1.23           H  
ATOM  11525 2HB  ARG A 747     -36.244 -26.348   4.357  1.00  1.23           H  
ATOM  11526 1HG  ARG A 747     -36.635 -27.662   1.673  1.00  1.23           H  
ATOM  11527 2HG  ARG A 747     -35.867 -28.491   3.031  1.00  1.23           H  
ATOM  11528 1HD  ARG A 747     -38.130 -29.068   3.153  1.00  1.23           H  
ATOM  11529 2HD  ARG A 747     -37.889 -27.813   4.389  1.00  1.23           H  
ATOM  11530  HE  ARG A 747     -39.209 -26.385   3.238  1.00  1.23           H  
ATOM  11531 1HH1 ARG A 747     -38.415 -29.206   1.223  1.00  1.23           H  
ATOM  11532 2HH1 ARG A 747     -39.583 -28.788  -0.027  1.00  1.23           H  
ATOM  11533 1HH2 ARG A 747     -40.715 -25.878   1.586  1.00  1.23           H  
ATOM  11534 2HH2 ARG A 747     -40.879 -26.903   0.174  1.00  1.23           H  
ATOM  11535  N   ASP A 748     -36.993 -23.496   4.369  1.00  1.30           N  
ATOM  11536  CA  ASP A 748     -36.604 -22.363   5.203  1.00  1.30           C  
ATOM  11537  C   ASP A 748     -35.505 -22.790   6.155  1.00  1.30           C  
ATOM  11538  O   ASP A 748     -35.447 -23.944   6.608  1.00  1.30           O  
ATOM  11539  CB  ASP A 748     -37.759 -21.763   6.027  1.00  1.30           C  
ATOM  11540  CG  ASP A 748     -37.438 -20.347   6.622  1.00  1.30           C  
ATOM  11541  OD1 ASP A 748     -37.632 -19.378   5.922  1.00  1.30           O  
ATOM  11542  OD2 ASP A 748     -36.939 -20.279   7.763  1.00  1.30           O  
ATOM  11543  H   ASP A 748     -37.838 -24.027   4.593  1.00  1.30           H  
ATOM  11544  HA  ASP A 748     -36.207 -21.577   4.559  1.00  1.30           H  
ATOM  11545 1HB  ASP A 748     -38.653 -21.695   5.406  1.00  1.30           H  
ATOM  11546 2HB  ASP A 748     -37.994 -22.405   6.855  1.00  1.30           H  
ATOM  11547  N   ILE A 749     -34.696 -21.839   6.555  1.00  1.34           N  
ATOM  11548  CA  ILE A 749     -33.630 -22.081   7.503  1.00  1.34           C  
ATOM  11549  C   ILE A 749     -34.170 -22.672   8.804  1.00  1.34           C  
ATOM  11550  O   ILE A 749     -33.548 -23.538   9.417  1.00  1.34           O  
ATOM  11551  CB  ILE A 749     -32.913 -20.775   7.855  1.00  1.34           C  
ATOM  11552  CG1 ILE A 749     -32.195 -20.258   6.673  1.00  1.34           C  
ATOM  11553  CG2 ILE A 749     -31.960 -21.005   9.007  1.00  1.34           C  
ATOM  11554  CD1 ILE A 749     -31.683 -18.859   6.823  1.00  1.34           C  
ATOM  11555  H   ILE A 749     -34.818 -20.903   6.179  1.00  1.34           H  
ATOM  11556  HA  ILE A 749     -32.923 -22.782   7.063  1.00  1.34           H  
ATOM  11557  HB  ILE A 749     -33.656 -20.026   8.137  1.00  1.34           H  
ATOM  11558 1HG1 ILE A 749     -31.365 -20.915   6.447  1.00  1.34           H  
ATOM  11559 2HG1 ILE A 749     -32.891 -20.266   5.844  1.00  1.34           H  
ATOM  11560 1HG2 ILE A 749     -31.468 -20.069   9.254  1.00  1.34           H  
ATOM  11561 2HG2 ILE A 749     -32.517 -21.364   9.873  1.00  1.34           H  
ATOM  11562 3HG2 ILE A 749     -31.214 -21.747   8.721  1.00  1.34           H  
ATOM  11563 1HD1 ILE A 749     -31.190 -18.551   5.898  1.00  1.34           H  
ATOM  11564 2HD1 ILE A 749     -32.517 -18.191   7.025  1.00  1.34           H  
ATOM  11565 3HD1 ILE A 749     -30.973 -18.812   7.643  1.00  1.34           H  
ATOM  11566  N   ASN A 750     -35.334 -22.167   9.222  1.00  1.35           N  
ATOM  11567  CA  ASN A 750     -35.935 -22.511  10.497  1.00  1.35           C  
ATOM  11568  C   ASN A 750     -37.066 -23.547  10.387  1.00  1.35           C  
ATOM  11569  O   ASN A 750     -37.837 -23.718  11.328  1.00  1.35           O  
ATOM  11570  CB  ASN A 750     -36.520 -21.238  11.052  1.00  1.35           C  
ATOM  11571  CG  ASN A 750     -35.488 -20.211  11.312  1.00  1.35           C  
ATOM  11572  OD1 ASN A 750     -34.768 -20.207  12.319  1.00  1.35           O  
ATOM  11573  ND2 ASN A 750     -35.382 -19.318  10.351  1.00  1.35           N  
ATOM  11574  H   ASN A 750     -35.825 -21.481   8.636  1.00  1.35           H  
ATOM  11575  HA  ASN A 750     -35.168 -22.909  11.157  1.00  1.35           H  
ATOM  11576 1HB  ASN A 750     -37.245 -20.837  10.339  1.00  1.35           H  
ATOM  11577 2HB  ASN A 750     -37.050 -21.453  11.978  1.00  1.35           H  
ATOM  11578 1HD2 ASN A 750     -34.709 -18.585  10.415  1.00  1.35           H  
ATOM  11579 2HD2 ASN A 750     -35.985 -19.406   9.512  1.00  1.35           H  
ATOM  11580  N   GLU A 751     -37.173 -24.234   9.247  1.00  1.36           N  
ATOM  11581  CA  GLU A 751     -38.284 -25.175   9.051  1.00  1.36           C  
ATOM  11582  C   GLU A 751     -38.088 -26.509   9.791  1.00  1.36           C  
ATOM  11583  O   GLU A 751     -39.051 -27.168  10.176  1.00  1.36           O  
ATOM  11584  CB  GLU A 751     -38.465 -25.420   7.547  1.00  1.36           C  
ATOM  11585  CG  GLU A 751     -39.837 -25.876   7.114  1.00  1.36           C  
ATOM  11586  CD  GLU A 751     -40.041 -25.673   5.613  1.00  1.36           C  
ATOM  11587  OE1 GLU A 751     -39.108 -25.304   4.942  1.00  1.36           O  
ATOM  11588  OE2 GLU A 751     -41.139 -25.838   5.143  1.00  1.36           O  
ATOM  11589  H   GLU A 751     -36.506 -24.083   8.492  1.00  1.36           H  
ATOM  11590  HA  GLU A 751     -39.191 -24.713   9.428  1.00  1.36           H  
ATOM  11591 1HB  GLU A 751     -38.216 -24.542   6.995  1.00  1.36           H  
ATOM  11592 2HB  GLU A 751     -37.763 -26.193   7.233  1.00  1.36           H  
ATOM  11593 1HG  GLU A 751     -39.949 -26.937   7.350  1.00  1.36           H  
ATOM  11594 2HG  GLU A 751     -40.593 -25.324   7.667  1.00  1.36           H  
ATOM  11595  N   GLY A 752     -36.835 -26.908   9.986  1.00  1.36           N  
ATOM  11596  CA  GLY A 752     -36.489 -28.193  10.598  1.00  1.36           C  
ATOM  11597  C   GLY A 752     -36.442 -29.357   9.591  1.00  1.36           C  
ATOM  11598  O   GLY A 752     -36.332 -29.142   8.371  1.00  1.36           O  
ATOM  11599  H   GLY A 752     -36.105 -26.284   9.688  1.00  1.36           H  
ATOM  11600 1HA  GLY A 752     -35.524 -28.102  11.095  1.00  1.36           H  
ATOM  11601 2HA  GLY A 752     -37.216 -28.421  11.376  1.00  1.36           H  
ATOM  11602  N   ILE A 753     -36.380 -30.577  10.144  1.00  1.36           N  
ATOM  11603  CA  ILE A 753     -36.289 -31.861   9.432  1.00  1.36           C  
ATOM  11604  C   ILE A 753     -37.539 -32.681   9.720  1.00  1.36           C  
ATOM  11605  O   ILE A 753     -38.136 -33.286   8.830  1.00  1.36           O  
ATOM  11606  CB  ILE A 753     -35.047 -32.700   9.827  1.00  1.36           C  
ATOM  11607  CG1 ILE A 753     -33.781 -31.971   9.445  1.00  1.36           C  
ATOM  11608  CG2 ILE A 753     -35.112 -34.073   9.176  1.00  1.36           C  
ATOM  11609  CD1 ILE A 753     -32.516 -32.626   9.970  1.00  1.36           C  
ATOM  11610  H   ILE A 753     -36.432 -30.612  11.148  1.00  1.36           H  
ATOM  11611  HA  ILE A 753     -36.244 -31.669   8.361  1.00  1.36           H  
ATOM  11612  HB  ILE A 753     -35.031 -32.832  10.901  1.00  1.36           H  
ATOM  11613 1HG1 ILE A 753     -33.714 -31.904   8.358  1.00  1.36           H  
ATOM  11614 2HG1 ILE A 753     -33.848 -30.985   9.841  1.00  1.36           H  
ATOM  11615 1HG2 ILE A 753     -34.250 -34.650   9.475  1.00  1.36           H  
ATOM  11616 2HG2 ILE A 753     -36.017 -34.587   9.493  1.00  1.36           H  
ATOM  11617 3HG2 ILE A 753     -35.114 -33.961   8.097  1.00  1.36           H  
ATOM  11618 1HD1 ILE A 753     -31.648 -32.043   9.678  1.00  1.36           H  
ATOM  11619 2HD1 ILE A 753     -32.547 -32.693  11.044  1.00  1.36           H  
ATOM  11620 3HD1 ILE A 753     -32.434 -33.613   9.556  1.00  1.36           H  
ATOM  11621  N   PHE A 754     -37.920 -32.692  10.995  1.00  1.37           N  
ATOM  11622  CA  PHE A 754     -39.022 -33.493  11.498  1.00  1.37           C  
ATOM  11623  C   PHE A 754     -40.404 -32.849  11.353  1.00  1.37           C  
ATOM  11624  O   PHE A 754     -41.422 -33.427  11.729  1.00  1.37           O  
ATOM  11625  CB  PHE A 754     -38.724 -33.865  12.926  1.00  1.37           C  
ATOM  11626  CG  PHE A 754     -37.688 -34.921  12.983  1.00  1.37           C  
ATOM  11627  CD1 PHE A 754     -36.365 -34.585  12.981  1.00  1.37           C  
ATOM  11628  CD2 PHE A 754     -38.038 -36.264  13.044  1.00  1.37           C  
ATOM  11629  CE1 PHE A 754     -35.400 -35.536  13.042  1.00  1.37           C  
ATOM  11630  CE2 PHE A 754     -37.070 -37.223  13.113  1.00  1.37           C  
ATOM  11631  CZ  PHE A 754     -35.755 -36.850  13.113  1.00  1.37           C  
ATOM  11632  H   PHE A 754     -37.389 -32.155  11.662  1.00  1.37           H  
ATOM  11633  HA  PHE A 754     -39.011 -34.419  10.964  1.00  1.37           H  
ATOM  11634 1HB  PHE A 754     -38.367 -32.996  13.472  1.00  1.37           H  
ATOM  11635 2HB  PHE A 754     -39.612 -34.214  13.408  1.00  1.37           H  
ATOM  11636  HD1 PHE A 754     -36.091 -33.545  12.922  1.00  1.37           H  
ATOM  11637  HD2 PHE A 754     -39.090 -36.549  13.045  1.00  1.37           H  
ATOM  11638  HE1 PHE A 754     -34.349 -35.251  13.035  1.00  1.37           H  
ATOM  11639  HE2 PHE A 754     -37.335 -38.274  13.171  1.00  1.37           H  
ATOM  11640  HZ  PHE A 754     -34.990 -37.596  13.165  1.00  1.37           H  
ATOM  11641  N   ALA A 755     -40.453 -31.681  10.741  1.00  1.38           N  
ATOM  11642  CA  ALA A 755     -41.714 -30.986  10.544  1.00  1.38           C  
ATOM  11643  C   ALA A 755     -42.690 -31.819   9.706  1.00  1.38           C  
ATOM  11644  O   ALA A 755     -42.283 -32.557   8.797  1.00  1.38           O  
ATOM  11645  CB  ALA A 755     -41.459 -29.651   9.853  1.00  1.38           C  
ATOM  11646  H   ALA A 755     -39.598 -31.253  10.418  1.00  1.38           H  
ATOM  11647  HA  ALA A 755     -42.166 -30.811  11.521  1.00  1.38           H  
ATOM  11648 1HB  ALA A 755     -42.398 -29.118   9.721  1.00  1.38           H  
ATOM  11649 2HB  ALA A 755     -40.783 -29.047  10.456  1.00  1.38           H  
ATOM  11650 3HB  ALA A 755     -41.007 -29.827   8.879  1.00  1.38           H  
ATOM  11651  N   GLY A 756     -43.982 -31.687  10.019  1.00  1.40           N  
ATOM  11652  CA  GLY A 756     -45.040 -32.275   9.204  1.00  1.40           C  
ATOM  11653  C   GLY A 756     -44.930 -33.773   9.004  1.00  1.40           C  
ATOM  11654  O   GLY A 756     -44.917 -34.562   9.959  1.00  1.40           O  
ATOM  11655  H   GLY A 756     -44.237 -31.118  10.814  1.00  1.40           H  
ATOM  11656 1HA  GLY A 756     -45.998 -32.055   9.674  1.00  1.40           H  
ATOM  11657 2HA  GLY A 756     -45.070 -31.784   8.237  1.00  1.40           H  
ATOM  11658  N   GLY A 757     -44.870 -34.136   7.726  1.00  1.39           N  
ATOM  11659  CA  GLY A 757     -44.799 -35.496   7.236  1.00  1.39           C  
ATOM  11660  C   GLY A 757     -43.625 -36.294   7.763  1.00  1.39           C  
ATOM  11661  O   GLY A 757     -43.727 -37.516   7.854  1.00  1.39           O  
ATOM  11662  H   GLY A 757     -44.870 -33.402   7.032  1.00  1.39           H  
ATOM  11663 1HA  GLY A 757     -45.719 -36.016   7.476  1.00  1.39           H  
ATOM  11664 2HA  GLY A 757     -44.746 -35.468   6.149  1.00  1.39           H  
ATOM  11665  N   THR A 758     -42.501 -35.650   8.100  1.00  1.34           N  
ATOM  11666  CA  THR A 758     -41.388 -36.461   8.576  1.00  1.34           C  
ATOM  11667  C   THR A 758     -41.717 -37.073   9.924  1.00  1.34           C  
ATOM  11668  O   THR A 758     -41.751 -38.295  10.042  1.00  1.34           O  
ATOM  11669  CB  THR A 758     -40.104 -35.664   8.738  1.00  1.34           C  
ATOM  11670  OG1 THR A 758     -39.664 -35.124   7.514  1.00  1.34           O  
ATOM  11671  CG2 THR A 758     -38.978 -36.562   9.334  1.00  1.34           C  
ATOM  11672  H   THR A 758     -42.440 -34.628   8.073  1.00  1.34           H  
ATOM  11673  HA  THR A 758     -41.213 -37.268   7.866  1.00  1.34           H  
ATOM  11674  HB  THR A 758     -40.330 -34.847   9.373  1.00  1.34           H  
ATOM  11675  HG1 THR A 758     -39.041 -34.388   7.755  1.00  1.34           H  
ATOM  11676 1HG2 THR A 758     -38.072 -35.978   9.467  1.00  1.34           H  
ATOM  11677 2HG2 THR A 758     -39.296 -36.962  10.295  1.00  1.34           H  
ATOM  11678 3HG2 THR A 758     -38.778 -37.377   8.658  1.00  1.34           H  
ATOM  11679  N   MET A 759     -42.043 -36.257  10.938  1.00  1.26           N  
ATOM  11680  CA  MET A 759     -42.354 -36.857  12.219  1.00  1.26           C  
ATOM  11681  C   MET A 759     -43.593 -37.719  12.150  1.00  1.26           C  
ATOM  11682  O   MET A 759     -43.646 -38.757  12.808  1.00  1.26           O  
ATOM  11683  CB  MET A 759     -42.502 -35.830  13.330  1.00  1.26           C  
ATOM  11684  CG  MET A 759     -42.720 -36.488  14.671  1.00  1.26           C  
ATOM  11685  SD  MET A 759     -41.332 -37.561  15.171  1.00  1.26           S  
ATOM  11686  CE  MET A 759     -40.189 -36.390  15.868  1.00  1.26           C  
ATOM  11687  H   MET A 759     -42.018 -35.240  10.861  1.00  1.26           H  
ATOM  11688  HA  MET A 759     -41.523 -37.497  12.491  1.00  1.26           H  
ATOM  11689 1HB  MET A 759     -41.611 -35.240  13.399  1.00  1.26           H  
ATOM  11690 2HB  MET A 759     -43.334 -35.159  13.111  1.00  1.26           H  
ATOM  11691 1HG  MET A 759     -42.861 -35.724  15.432  1.00  1.26           H  
ATOM  11692 2HG  MET A 759     -43.615 -37.085  14.614  1.00  1.26           H  
ATOM  11693 1HE  MET A 759     -39.290 -36.910  16.200  1.00  1.26           H  
ATOM  11694 2HE  MET A 759     -39.927 -35.654  15.133  1.00  1.26           H  
ATOM  11695 3HE  MET A 759     -40.657 -35.893  16.717  1.00  1.26           H  
ATOM  11696  N   ARG A 760     -44.597 -37.324  11.358  1.00  1.16           N  
ATOM  11697  CA  ARG A 760     -45.776 -38.167  11.281  1.00  1.16           C  
ATOM  11698  C   ARG A 760     -45.391 -39.561  10.788  1.00  1.16           C  
ATOM  11699  O   ARG A 760     -45.839 -40.568  11.353  1.00  1.16           O  
ATOM  11700  CB  ARG A 760     -46.829 -37.584  10.363  1.00  1.16           C  
ATOM  11701  CG  ARG A 760     -48.120 -38.396  10.325  1.00  1.16           C  
ATOM  11702  CD  ARG A 760     -49.103 -37.805   9.427  1.00  1.16           C  
ATOM  11703  NE  ARG A 760     -50.341 -38.563   9.370  1.00  1.16           N  
ATOM  11704  CZ  ARG A 760     -51.388 -38.379  10.199  1.00  1.16           C  
ATOM  11705  NH1 ARG A 760     -51.333 -37.458  11.135  1.00  1.16           N  
ATOM  11706  NH2 ARG A 760     -52.474 -39.123  10.070  1.00  1.16           N  
ATOM  11707  H   ARG A 760     -44.550 -36.451  10.824  1.00  1.16           H  
ATOM  11708  HA  ARG A 760     -46.202 -38.258  12.279  1.00  1.16           H  
ATOM  11709 1HB  ARG A 760     -47.066 -36.565  10.672  1.00  1.16           H  
ATOM  11710 2HB  ARG A 760     -46.434 -37.532   9.348  1.00  1.16           H  
ATOM  11711 1HG  ARG A 760     -47.898 -39.406   9.974  1.00  1.16           H  
ATOM  11712 2HG  ARG A 760     -48.551 -38.445  11.325  1.00  1.16           H  
ATOM  11713 1HD  ARG A 760     -49.337 -36.801   9.764  1.00  1.16           H  
ATOM  11714 2HD  ARG A 760     -48.675 -37.771   8.432  1.00  1.16           H  
ATOM  11715  HE  ARG A 760     -50.421 -39.282   8.670  1.00  1.16           H  
ATOM  11716 1HH1 ARG A 760     -50.505 -36.889  11.236  1.00  1.16           H  
ATOM  11717 2HH1 ARG A 760     -52.118 -37.322  11.756  1.00  1.16           H  
ATOM  11718 1HH2 ARG A 760     -52.521 -39.831   9.351  1.00  1.16           H  
ATOM  11719 2HH2 ARG A 760     -53.258 -38.983  10.690  1.00  1.16           H  
ATOM  11720  N   ALA A 761     -44.577 -39.620   9.714  1.00  1.05           N  
ATOM  11721  CA  ALA A 761     -44.109 -40.879   9.149  1.00  1.05           C  
ATOM  11722  C   ALA A 761     -43.240 -41.643  10.128  1.00  1.05           C  
ATOM  11723  O   ALA A 761     -43.325 -42.866  10.209  1.00  1.05           O  
ATOM  11724  CB  ALA A 761     -43.322 -40.627   7.882  1.00  1.05           C  
ATOM  11725  H   ALA A 761     -44.248 -38.763   9.267  1.00  1.05           H  
ATOM  11726  HA  ALA A 761     -44.980 -41.486   8.918  1.00  1.05           H  
ATOM  11727 1HB  ALA A 761     -43.000 -41.573   7.457  1.00  1.05           H  
ATOM  11728 2HB  ALA A 761     -43.948 -40.099   7.166  1.00  1.05           H  
ATOM  11729 3HB  ALA A 761     -42.450 -40.014   8.119  1.00  1.05           H  
ATOM  11730  N   VAL A 762     -42.402 -40.929  10.885  1.00  0.95           N  
ATOM  11731  CA  VAL A 762     -41.537 -41.573  11.864  1.00  0.95           C  
ATOM  11732  C   VAL A 762     -42.338 -42.250  12.937  1.00  0.95           C  
ATOM  11733  O   VAL A 762     -42.090 -43.411  13.270  1.00  0.95           O  
ATOM  11734  CB  VAL A 762     -40.578 -40.558  12.511  1.00  0.95           C  
ATOM  11735  CG1 VAL A 762     -39.868 -41.162  13.708  1.00  0.95           C  
ATOM  11736  CG2 VAL A 762     -39.527 -40.168  11.509  1.00  0.95           C  
ATOM  11737  H   VAL A 762     -42.349 -39.919  10.760  1.00  0.95           H  
ATOM  11738  HA  VAL A 762     -40.946 -42.313  11.343  1.00  0.95           H  
ATOM  11739  HB  VAL A 762     -41.140 -39.702  12.838  1.00  0.95           H  
ATOM  11740 1HG1 VAL A 762     -39.199 -40.420  14.139  1.00  0.95           H  
ATOM  11741 2HG1 VAL A 762     -40.601 -41.464  14.456  1.00  0.95           H  
ATOM  11742 3HG1 VAL A 762     -39.305 -42.011  13.394  1.00  0.95           H  
ATOM  11743 1HG2 VAL A 762     -38.851 -39.452  11.950  1.00  0.95           H  
ATOM  11744 2HG2 VAL A 762     -38.982 -41.065  11.225  1.00  0.95           H  
ATOM  11745 3HG2 VAL A 762     -39.981 -39.739  10.636  1.00  0.95           H  
ATOM  11746  N   ILE A 763     -43.332 -41.547  13.457  1.00  0.86           N  
ATOM  11747  CA  ILE A 763     -44.169 -42.121  14.478  1.00  0.86           C  
ATOM  11748  C   ILE A 763     -45.021 -43.238  13.925  1.00  0.86           C  
ATOM  11749  O   ILE A 763     -45.059 -44.318  14.505  1.00  0.86           O  
ATOM  11750  CB  ILE A 763     -45.060 -41.080  15.149  1.00  0.86           C  
ATOM  11751  CG1 ILE A 763     -44.196 -40.107  15.928  1.00  0.86           C  
ATOM  11752  CG2 ILE A 763     -46.057 -41.788  16.068  1.00  0.86           C  
ATOM  11753  CD1 ILE A 763     -44.938 -38.897  16.402  1.00  0.86           C  
ATOM  11754  H   ILE A 763     -43.492 -40.588  13.146  1.00  0.86           H  
ATOM  11755  HA  ILE A 763     -43.535 -42.533  15.241  1.00  0.86           H  
ATOM  11756  HB  ILE A 763     -45.593 -40.509  14.384  1.00  0.86           H  
ATOM  11757 1HG1 ILE A 763     -43.768 -40.618  16.789  1.00  0.86           H  
ATOM  11758 2HG1 ILE A 763     -43.383 -39.783  15.281  1.00  0.86           H  
ATOM  11759 1HG2 ILE A 763     -46.698 -41.051  16.549  1.00  0.86           H  
ATOM  11760 2HG2 ILE A 763     -46.671 -42.473  15.481  1.00  0.86           H  
ATOM  11761 3HG2 ILE A 763     -45.516 -42.351  16.829  1.00  0.86           H  
ATOM  11762 1HD1 ILE A 763     -44.256 -38.238  16.940  1.00  0.86           H  
ATOM  11763 2HD1 ILE A 763     -45.352 -38.372  15.541  1.00  0.86           H  
ATOM  11764 3HD1 ILE A 763     -45.745 -39.201  17.063  1.00  0.86           H  
ATOM  11765  N   SER A 764     -45.664 -43.016  12.777  1.00  0.78           N  
ATOM  11766  CA  SER A 764     -46.536 -44.032  12.217  1.00  0.78           C  
ATOM  11767  C   SER A 764     -45.748 -45.297  11.923  1.00  0.78           C  
ATOM  11768  O   SER A 764     -46.158 -46.395  12.304  1.00  0.78           O  
ATOM  11769  CB  SER A 764     -47.134 -43.509  10.928  1.00  0.78           C  
ATOM  11770  OG  SER A 764     -47.931 -42.383  11.173  1.00  0.78           O  
ATOM  11771  H   SER A 764     -45.585 -42.118  12.303  1.00  0.78           H  
ATOM  11772  HA  SER A 764     -47.323 -44.260  12.936  1.00  0.78           H  
ATOM  11773 1HB  SER A 764     -46.333 -43.247  10.237  1.00  0.78           H  
ATOM  11774 2HB  SER A 764     -47.727 -44.291  10.461  1.00  0.78           H  
ATOM  11775  HG  SER A 764     -47.295 -41.685  11.466  1.00  0.78           H  
ATOM  11776  N   ARG A 765     -44.592 -45.137  11.285  1.00  0.72           N  
ATOM  11777  CA  ARG A 765     -43.737 -46.254  10.951  1.00  0.72           C  
ATOM  11778  C   ARG A 765     -43.224 -46.934  12.203  1.00  0.72           C  
ATOM  11779  O   ARG A 765     -43.267 -48.161  12.305  1.00  0.72           O  
ATOM  11780  CB  ARG A 765     -42.596 -45.794  10.073  1.00  0.72           C  
ATOM  11781  CG  ARG A 765     -41.714 -46.878   9.592  1.00  0.72           C  
ATOM  11782  CD  ARG A 765     -40.606 -46.402   8.675  1.00  0.72           C  
ATOM  11783  NE  ARG A 765     -41.061 -45.853   7.436  1.00  0.72           N  
ATOM  11784  CZ  ARG A 765     -40.971 -44.535   7.116  1.00  0.72           C  
ATOM  11785  NH1 ARG A 765     -40.439 -43.699   7.990  1.00  0.72           N  
ATOM  11786  NH2 ARG A 765     -41.389 -44.091   5.943  1.00  0.72           N  
ATOM  11787  H   ARG A 765     -44.285 -44.211  11.001  1.00  0.72           H  
ATOM  11788  HA  ARG A 765     -44.320 -46.977  10.385  1.00  0.72           H  
ATOM  11789 1HB  ARG A 765     -42.988 -45.302   9.200  1.00  0.72           H  
ATOM  11790 2HB  ARG A 765     -42.011 -45.058  10.607  1.00  0.72           H  
ATOM  11791 1HG  ARG A 765     -41.267 -47.376  10.448  1.00  0.72           H  
ATOM  11792 2HG  ARG A 765     -42.327 -47.581   9.059  1.00  0.72           H  
ATOM  11793 1HD  ARG A 765     -40.065 -45.632   9.149  1.00  0.72           H  
ATOM  11794 2HD  ARG A 765     -39.935 -47.216   8.462  1.00  0.72           H  
ATOM  11795  HE  ARG A 765     -41.450 -46.520   6.767  1.00  0.72           H  
ATOM  11796 1HH1 ARG A 765     -40.126 -44.055   8.886  1.00  0.72           H  
ATOM  11797 2HH1 ARG A 765     -40.327 -42.722   7.773  1.00  0.72           H  
ATOM  11798 1HH2 ARG A 765     -41.786 -44.737   5.276  1.00  0.72           H  
ATOM  11799 2HH2 ARG A 765     -41.309 -43.111   5.715  1.00  0.72           H  
ATOM  11800  N   GLY A 766     -42.747 -46.146  13.172  1.00  0.68           N  
ATOM  11801  CA  GLY A 766     -42.215 -46.704  14.403  1.00  0.68           C  
ATOM  11802  C   GLY A 766     -43.273 -47.517  15.129  1.00  0.68           C  
ATOM  11803  O   GLY A 766     -42.996 -48.619  15.591  1.00  0.68           O  
ATOM  11804  H   GLY A 766     -42.729 -45.134  13.066  1.00  0.68           H  
ATOM  11805 1HA  GLY A 766     -41.355 -47.332  14.176  1.00  0.68           H  
ATOM  11806 2HA  GLY A 766     -41.862 -45.900  15.039  1.00  0.68           H  
ATOM  11807  N   VAL A 767     -44.509 -47.021  15.178  1.00  0.65           N  
ATOM  11808  CA  VAL A 767     -45.581 -47.770  15.815  1.00  0.65           C  
ATOM  11809  C   VAL A 767     -45.846 -49.068  15.070  1.00  0.65           C  
ATOM  11810  O   VAL A 767     -45.979 -50.121  15.691  1.00  0.65           O  
ATOM  11811  CB  VAL A 767     -46.863 -46.933  15.922  1.00  0.65           C  
ATOM  11812  CG1 VAL A 767     -48.006 -47.814  16.378  1.00  0.65           C  
ATOM  11813  CG2 VAL A 767     -46.654 -45.800  16.932  1.00  0.65           C  
ATOM  11814  H   VAL A 767     -44.703 -46.100  14.789  1.00  0.65           H  
ATOM  11815  HA  VAL A 767     -45.271 -48.025  16.822  1.00  0.65           H  
ATOM  11816  HB  VAL A 767     -47.106 -46.518  14.939  1.00  0.65           H  
ATOM  11817 1HG1 VAL A 767     -48.917 -47.223  16.448  1.00  0.65           H  
ATOM  11818 2HG1 VAL A 767     -48.146 -48.610  15.652  1.00  0.65           H  
ATOM  11819 3HG1 VAL A 767     -47.775 -48.244  17.352  1.00  0.65           H  
ATOM  11820 1HG2 VAL A 767     -47.561 -45.203  17.003  1.00  0.65           H  
ATOM  11821 2HG2 VAL A 767     -46.422 -46.222  17.906  1.00  0.65           H  
ATOM  11822 3HG2 VAL A 767     -45.834 -45.169  16.616  1.00  0.65           H  
ATOM  11823  N   LEU A 768     -45.889 -49.022  13.742  1.00  0.63           N  
ATOM  11824  CA  LEU A 768     -46.115 -50.235  12.965  1.00  0.63           C  
ATOM  11825  C   LEU A 768     -45.001 -51.268  13.170  1.00  0.63           C  
ATOM  11826  O   LEU A 768     -45.279 -52.468  13.280  1.00  0.63           O  
ATOM  11827  CB  LEU A 768     -46.221 -49.848  11.498  1.00  0.63           C  
ATOM  11828  CG  LEU A 768     -47.483 -49.085  11.104  1.00  0.63           C  
ATOM  11829  CD1 LEU A 768     -47.295 -48.530   9.714  1.00  0.63           C  
ATOM  11830  CD2 LEU A 768     -48.668 -50.033  11.159  1.00  0.63           C  
ATOM  11831  H   LEU A 768     -45.785 -48.127  13.258  1.00  0.63           H  
ATOM  11832  HA  LEU A 768     -47.057 -50.675  13.286  1.00  0.63           H  
ATOM  11833 1HB  LEU A 768     -45.368 -49.225  11.243  1.00  0.63           H  
ATOM  11834 2HB  LEU A 768     -46.176 -50.745  10.901  1.00  0.63           H  
ATOM  11835  HG  LEU A 768     -47.654 -48.260  11.788  1.00  0.63           H  
ATOM  11836 1HD1 LEU A 768     -48.178 -47.975   9.404  1.00  0.63           H  
ATOM  11837 2HD1 LEU A 768     -46.447 -47.872   9.742  1.00  0.63           H  
ATOM  11838 3HD1 LEU A 768     -47.100 -49.330   9.021  1.00  0.63           H  
ATOM  11839 1HD2 LEU A 768     -49.575 -49.500  10.871  1.00  0.63           H  
ATOM  11840 2HD2 LEU A 768     -48.499 -50.863  10.472  1.00  0.63           H  
ATOM  11841 3HD2 LEU A 768     -48.775 -50.417  12.174  1.00  0.63           H  
ATOM  11842  N   ILE A 769     -43.748 -50.806  13.251  1.00  0.61           N  
ATOM  11843  CA  ILE A 769     -42.623 -51.701  13.498  1.00  0.61           C  
ATOM  11844  C   ILE A 769     -42.732 -52.258  14.909  1.00  0.61           C  
ATOM  11845  O   ILE A 769     -42.570 -53.458  15.126  1.00  0.61           O  
ATOM  11846  CB  ILE A 769     -41.269 -50.993  13.353  1.00  0.61           C  
ATOM  11847  CG1 ILE A 769     -41.003 -50.569  11.898  1.00  0.61           C  
ATOM  11848  CG2 ILE A 769     -40.165 -51.920  13.848  1.00  0.61           C  
ATOM  11849  CD1 ILE A 769     -39.819 -49.626  11.783  1.00  0.61           C  
ATOM  11850  H   ILE A 769     -43.577 -49.808  13.123  1.00  0.61           H  
ATOM  11851  HA  ILE A 769     -42.667 -52.526  12.791  1.00  0.61           H  
ATOM  11852  HB  ILE A 769     -41.280 -50.084  13.952  1.00  0.61           H  
ATOM  11853 1HG1 ILE A 769     -40.806 -51.447  11.297  1.00  0.61           H  
ATOM  11854 2HG1 ILE A 769     -41.887 -50.073  11.504  1.00  0.61           H  
ATOM  11855 1HG2 ILE A 769     -39.211 -51.405  13.766  1.00  0.61           H  
ATOM  11856 2HG2 ILE A 769     -40.348 -52.184  14.892  1.00  0.61           H  
ATOM  11857 3HG2 ILE A 769     -40.146 -52.829  13.245  1.00  0.61           H  
ATOM  11858 1HD1 ILE A 769     -39.663 -49.345  10.755  1.00  0.61           H  
ATOM  11859 2HD1 ILE A 769     -40.016 -48.728  12.376  1.00  0.61           H  
ATOM  11860 3HD1 ILE A 769     -38.934 -50.126  12.158  1.00  0.61           H  
ATOM  11861  N   GLY A 770     -43.012 -51.376  15.871  1.00  0.60           N  
ATOM  11862  CA  GLY A 770     -43.150 -51.731  17.274  1.00  0.60           C  
ATOM  11863  C   GLY A 770     -44.166 -52.845  17.402  1.00  0.60           C  
ATOM  11864  O   GLY A 770     -43.883 -53.885  17.989  1.00  0.60           O  
ATOM  11865  H   GLY A 770     -43.133 -50.401  15.623  1.00  0.60           H  
ATOM  11866 1HA  GLY A 770     -42.187 -52.045  17.675  1.00  0.60           H  
ATOM  11867 2HA  GLY A 770     -43.474 -50.855  17.838  1.00  0.60           H  
ATOM  11868  N   ILE A 771     -45.347 -52.649  16.819  1.00  0.60           N  
ATOM  11869  CA  ILE A 771     -46.402 -53.648  16.879  1.00  0.60           C  
ATOM  11870  C   ILE A 771     -45.955 -54.953  16.230  1.00  0.60           C  
ATOM  11871  O   ILE A 771     -46.182 -56.026  16.791  1.00  0.60           O  
ATOM  11872  CB  ILE A 771     -47.675 -53.150  16.185  1.00  0.60           C  
ATOM  11873  CG1 ILE A 771     -48.305 -52.011  16.979  1.00  0.60           C  
ATOM  11874  CG2 ILE A 771     -48.647 -54.304  16.022  1.00  0.60           C  
ATOM  11875  CD1 ILE A 771     -49.374 -51.290  16.203  1.00  0.60           C  
ATOM  11876  H   ILE A 771     -45.525 -51.769  16.341  1.00  0.60           H  
ATOM  11877  HA  ILE A 771     -46.638 -53.840  17.918  1.00  0.60           H  
ATOM  11878  HB  ILE A 771     -47.414 -52.751  15.201  1.00  0.60           H  
ATOM  11879 1HG1 ILE A 771     -48.741 -52.408  17.892  1.00  0.60           H  
ATOM  11880 2HG1 ILE A 771     -47.530 -51.297  17.248  1.00  0.60           H  
ATOM  11881 1HG2 ILE A 771     -49.544 -53.957  15.514  1.00  0.60           H  
ATOM  11882 2HG2 ILE A 771     -48.175 -55.081  15.429  1.00  0.60           H  
ATOM  11883 3HG2 ILE A 771     -48.914 -54.704  17.000  1.00  0.60           H  
ATOM  11884 1HD1 ILE A 771     -49.784 -50.485  16.812  1.00  0.60           H  
ATOM  11885 2HD1 ILE A 771     -48.936 -50.876  15.294  1.00  0.60           H  
ATOM  11886 3HD1 ILE A 771     -50.167 -51.987  15.941  1.00  0.60           H  
ATOM  11887  N   ALA A 772     -45.307 -54.890  15.063  1.00  0.60           N  
ATOM  11888  CA  ALA A 772     -44.842 -56.113  14.417  1.00  0.60           C  
ATOM  11889  C   ALA A 772     -43.900 -56.889  15.344  1.00  0.60           C  
ATOM  11890  O   ALA A 772     -43.989 -58.120  15.455  1.00  0.60           O  
ATOM  11891  CB  ALA A 772     -44.127 -55.752  13.126  1.00  0.60           C  
ATOM  11892  H   ALA A 772     -45.147 -53.992  14.603  1.00  0.60           H  
ATOM  11893  HA  ALA A 772     -45.707 -56.739  14.202  1.00  0.60           H  
ATOM  11894 1HB  ALA A 772     -43.785 -56.641  12.621  1.00  0.60           H  
ATOM  11895 2HB  ALA A 772     -44.810 -55.207  12.471  1.00  0.60           H  
ATOM  11896 3HB  ALA A 772     -43.271 -55.124  13.351  1.00  0.60           H  
ATOM  11897  N   VAL A 773     -43.026 -56.162  16.046  1.00  0.60           N  
ATOM  11898  CA  VAL A 773     -42.094 -56.758  16.993  1.00  0.60           C  
ATOM  11899  C   VAL A 773     -42.798 -57.328  18.212  1.00  0.60           C  
ATOM  11900  O   VAL A 773     -42.504 -58.446  18.622  1.00  0.60           O  
ATOM  11901  CB  VAL A 773     -41.048 -55.743  17.441  1.00  0.60           C  
ATOM  11902  CG1 VAL A 773     -40.258 -56.307  18.557  1.00  0.60           C  
ATOM  11903  CG2 VAL A 773     -40.100 -55.428  16.274  1.00  0.60           C  
ATOM  11904  H   VAL A 773     -42.994 -55.151  15.898  1.00  0.60           H  
ATOM  11905  HA  VAL A 773     -41.573 -57.569  16.486  1.00  0.60           H  
ATOM  11906  HB  VAL A 773     -41.546 -54.840  17.783  1.00  0.60           H  
ATOM  11907 1HG1 VAL A 773     -39.543 -55.579  18.865  1.00  0.60           H  
ATOM  11908 2HG1 VAL A 773     -40.912 -56.549  19.395  1.00  0.60           H  
ATOM  11909 3HG1 VAL A 773     -39.763 -57.195  18.211  1.00  0.60           H  
ATOM  11910 1HG2 VAL A 773     -39.362 -54.707  16.605  1.00  0.60           H  
ATOM  11911 2HG2 VAL A 773     -39.601 -56.346  15.954  1.00  0.60           H  
ATOM  11912 3HG2 VAL A 773     -40.661 -55.015  15.442  1.00  0.60           H  
ATOM  11913  N   ILE A 774     -43.751 -56.584  18.763  1.00  0.61           N  
ATOM  11914  CA  ILE A 774     -44.515 -57.009  19.931  1.00  0.61           C  
ATOM  11915  C   ILE A 774     -45.305 -58.280  19.630  1.00  0.61           C  
ATOM  11916  O   ILE A 774     -45.294 -59.226  20.424  1.00  0.61           O  
ATOM  11917  CB  ILE A 774     -45.457 -55.876  20.365  1.00  0.61           C  
ATOM  11918  CG1 ILE A 774     -44.625 -54.703  20.950  1.00  0.61           C  
ATOM  11919  CG2 ILE A 774     -46.453 -56.377  21.336  1.00  0.61           C  
ATOM  11920  CD1 ILE A 774     -45.405 -53.412  21.104  1.00  0.61           C  
ATOM  11921  H   ILE A 774     -43.934 -55.665  18.368  1.00  0.61           H  
ATOM  11922  HA  ILE A 774     -43.826 -57.212  20.744  1.00  0.61           H  
ATOM  11923  HB  ILE A 774     -45.975 -55.498  19.491  1.00  0.61           H  
ATOM  11924 1HG1 ILE A 774     -44.260 -54.995  21.935  1.00  0.61           H  
ATOM  11925 2HG1 ILE A 774     -43.768 -54.526  20.312  1.00  0.61           H  
ATOM  11926 1HG2 ILE A 774     -47.117 -55.566  21.613  1.00  0.61           H  
ATOM  11927 2HG2 ILE A 774     -47.036 -57.184  20.894  1.00  0.61           H  
ATOM  11928 3HG2 ILE A 774     -45.925 -56.741  22.201  1.00  0.61           H  
ATOM  11929 1HD1 ILE A 774     -44.766 -52.645  21.529  1.00  0.61           H  
ATOM  11930 2HD1 ILE A 774     -45.761 -53.086  20.131  1.00  0.61           H  
ATOM  11931 3HD1 ILE A 774     -46.252 -53.577  21.758  1.00  0.61           H  
ATOM  11932  N   ILE A 775     -45.949 -58.335  18.466  1.00  0.62           N  
ATOM  11933  CA  ILE A 775     -46.682 -59.533  18.082  1.00  0.62           C  
ATOM  11934  C   ILE A 775     -45.712 -60.697  17.938  1.00  0.62           C  
ATOM  11935  O   ILE A 775     -45.975 -61.797  18.431  1.00  0.62           O  
ATOM  11936  CB  ILE A 775     -47.412 -59.354  16.750  1.00  0.62           C  
ATOM  11937  CG1 ILE A 775     -48.537 -58.354  16.879  1.00  0.62           C  
ATOM  11938  CG2 ILE A 775     -47.945 -60.702  16.301  1.00  0.62           C  
ATOM  11939  CD1 ILE A 775     -49.084 -57.932  15.544  1.00  0.62           C  
ATOM  11940  H   ILE A 775     -45.941 -57.526  17.846  1.00  0.62           H  
ATOM  11941  HA  ILE A 775     -47.404 -59.770  18.856  1.00  0.62           H  
ATOM  11942  HB  ILE A 775     -46.716 -58.965  16.005  1.00  0.62           H  
ATOM  11943 1HG1 ILE A 775     -49.341 -58.791  17.465  1.00  0.62           H  
ATOM  11944 2HG1 ILE A 775     -48.170 -57.470  17.400  1.00  0.62           H  
ATOM  11945 1HG2 ILE A 775     -48.452 -60.595  15.347  1.00  0.62           H  
ATOM  11946 2HG2 ILE A 775     -47.117 -61.392  16.198  1.00  0.62           H  
ATOM  11947 3HG2 ILE A 775     -48.643 -61.085  17.044  1.00  0.62           H  
ATOM  11948 1HD1 ILE A 775     -49.886 -57.210  15.690  1.00  0.62           H  
ATOM  11949 2HD1 ILE A 775     -48.284 -57.477  14.960  1.00  0.62           H  
ATOM  11950 3HD1 ILE A 775     -49.469 -58.801  15.016  1.00  0.62           H  
ATOM  11951  N   SER A 776     -44.576 -60.457  17.282  1.00  0.64           N  
ATOM  11952  CA  SER A 776     -43.577 -61.491  17.091  1.00  0.64           C  
ATOM  11953  C   SER A 776     -43.068 -62.009  18.434  1.00  0.64           C  
ATOM  11954  O   SER A 776     -42.903 -63.219  18.621  1.00  0.64           O  
ATOM  11955  CB  SER A 776     -42.430 -60.907  16.315  1.00  0.64           C  
ATOM  11956  OG  SER A 776     -42.838 -60.525  15.052  1.00  0.64           O  
ATOM  11957  H   SER A 776     -44.400 -59.536  16.873  1.00  0.64           H  
ATOM  11958  HA  SER A 776     -44.025 -62.316  16.536  1.00  0.64           H  
ATOM  11959 1HB  SER A 776     -42.025 -60.054  16.835  1.00  0.64           H  
ATOM  11960 2HB  SER A 776     -41.640 -61.630  16.234  1.00  0.64           H  
ATOM  11961  HG  SER A 776     -43.442 -59.755  15.189  1.00  0.64           H  
ATOM  11962  N   GLN A 777     -42.856 -61.084  19.381  1.00  0.67           N  
ATOM  11963  CA  GLN A 777     -42.402 -61.413  20.721  1.00  0.67           C  
ATOM  11964  C   GLN A 777     -43.407 -62.328  21.399  1.00  0.67           C  
ATOM  11965  O   GLN A 777     -43.028 -63.352  21.983  1.00  0.67           O  
ATOM  11966  CB  GLN A 777     -42.235 -60.144  21.572  1.00  0.67           C  
ATOM  11967  CG  GLN A 777     -41.713 -60.420  22.949  1.00  0.67           C  
ATOM  11968  CD  GLN A 777     -41.591 -59.235  23.852  1.00  0.67           C  
ATOM  11969  OE1 GLN A 777     -42.091 -58.129  23.607  1.00  0.67           O  
ATOM  11970  NE2 GLN A 777     -40.891 -59.478  24.938  1.00  0.67           N  
ATOM  11971  H   GLN A 777     -42.991 -60.105  19.150  1.00  0.67           H  
ATOM  11972  HA  GLN A 777     -41.447 -61.932  20.651  1.00  0.67           H  
ATOM  11973 1HB  GLN A 777     -41.558 -59.453  21.069  1.00  0.67           H  
ATOM  11974 2HB  GLN A 777     -43.189 -59.646  21.677  1.00  0.67           H  
ATOM  11975 1HG  GLN A 777     -42.366 -61.145  23.435  1.00  0.67           H  
ATOM  11976 2HG  GLN A 777     -40.708 -60.821  22.835  1.00  0.67           H  
ATOM  11977 1HE2 GLN A 777     -40.715 -58.783  25.643  1.00  0.67           H  
ATOM  11978 2HE2 GLN A 777     -40.495 -60.382  25.099  1.00  0.67           H  
ATOM  11979  N   TYR A 778     -44.690 -61.963  21.305  1.00  0.71           N  
ATOM  11980  CA  TYR A 778     -45.779 -62.729  21.894  1.00  0.71           C  
ATOM  11981  C   TYR A 778     -45.800 -64.149  21.351  1.00  0.71           C  
ATOM  11982  O   TYR A 778     -45.826 -65.117  22.121  1.00  0.71           O  
ATOM  11983  CB  TYR A 778     -47.115 -62.053  21.616  1.00  0.71           C  
ATOM  11984  CG  TYR A 778     -48.299 -62.780  22.162  1.00  0.71           C  
ATOM  11985  CD1 TYR A 778     -48.609 -62.668  23.507  1.00  0.71           C  
ATOM  11986  CD2 TYR A 778     -49.088 -63.554  21.322  1.00  0.71           C  
ATOM  11987  CE1 TYR A 778     -49.707 -63.325  24.015  1.00  0.71           C  
ATOM  11988  CE2 TYR A 778     -50.188 -64.209  21.829  1.00  0.71           C  
ATOM  11989  CZ  TYR A 778     -50.500 -64.097  23.172  1.00  0.71           C  
ATOM  11990  OH  TYR A 778     -51.604 -64.745  23.683  1.00  0.71           O  
ATOM  11991  H   TYR A 778     -44.919 -61.097  20.816  1.00  0.71           H  
ATOM  11992  HA  TYR A 778     -45.623 -62.780  22.971  1.00  0.71           H  
ATOM  11993 1HB  TYR A 778     -47.112 -61.060  22.015  1.00  0.71           H  
ATOM  11994 2HB  TYR A 778     -47.253 -61.956  20.547  1.00  0.71           H  
ATOM  11995  HD1 TYR A 778     -47.985 -62.056  24.162  1.00  0.71           H  
ATOM  11996  HD2 TYR A 778     -48.839 -63.639  20.263  1.00  0.71           H  
ATOM  11997  HE1 TYR A 778     -49.953 -63.235  25.071  1.00  0.71           H  
ATOM  11998  HE2 TYR A 778     -50.810 -64.815  21.171  1.00  0.71           H  
ATOM  11999  HH  TYR A 778     -52.105 -65.135  22.963  1.00  0.71           H  
ATOM  12000  N   ILE A 779     -45.760 -64.272  20.024  1.00  0.76           N  
ATOM  12001  CA  ILE A 779     -45.828 -65.581  19.399  1.00  0.76           C  
ATOM  12002  C   ILE A 779     -44.647 -66.417  19.845  1.00  0.76           C  
ATOM  12003  O   ILE A 779     -44.802 -67.576  20.229  1.00  0.76           O  
ATOM  12004  CB  ILE A 779     -45.796 -65.462  17.869  1.00  0.76           C  
ATOM  12005  CG1 ILE A 779     -47.080 -64.804  17.366  1.00  0.76           C  
ATOM  12006  CG2 ILE A 779     -45.612 -66.847  17.252  1.00  0.76           C  
ATOM  12007  CD1 ILE A 779     -46.998 -64.389  15.921  1.00  0.76           C  
ATOM  12008  H   ILE A 779     -45.721 -63.431  19.445  1.00  0.76           H  
ATOM  12009  HA  ILE A 779     -46.748 -66.073  19.706  1.00  0.76           H  
ATOM  12010  HB  ILE A 779     -44.964 -64.820  17.574  1.00  0.76           H  
ATOM  12011 1HG1 ILE A 779     -47.912 -65.497  17.488  1.00  0.76           H  
ATOM  12012 2HG1 ILE A 779     -47.277 -63.919  17.971  1.00  0.76           H  
ATOM  12013 1HG2 ILE A 779     -45.581 -66.754  16.182  1.00  0.76           H  
ATOM  12014 2HG2 ILE A 779     -44.677 -67.284  17.605  1.00  0.76           H  
ATOM  12015 3HG2 ILE A 779     -46.443 -67.489  17.539  1.00  0.76           H  
ATOM  12016 1HD1 ILE A 779     -47.933 -63.917  15.624  1.00  0.76           H  
ATOM  12017 2HD1 ILE A 779     -46.176 -63.681  15.795  1.00  0.76           H  
ATOM  12018 3HD1 ILE A 779     -46.824 -65.265  15.308  1.00  0.76           H  
ATOM  12019  N   GLY A 780     -43.456 -65.837  19.824  1.00  0.82           N  
ATOM  12020  CA  GLY A 780     -42.301 -66.576  20.272  1.00  0.82           C  
ATOM  12021  C   GLY A 780     -42.426 -66.980  21.741  1.00  0.82           C  
ATOM  12022  O   GLY A 780     -42.069 -68.095  22.096  1.00  0.82           O  
ATOM  12023  H   GLY A 780     -43.342 -64.878  19.492  1.00  0.82           H  
ATOM  12024 1HA  GLY A 780     -42.198 -67.470  19.665  1.00  0.82           H  
ATOM  12025 2HA  GLY A 780     -41.409 -65.994  20.096  1.00  0.82           H  
ATOM  12026  N   MET A 781     -43.021 -66.129  22.591  1.00  0.88           N  
ATOM  12027  CA  MET A 781     -43.182 -66.441  24.017  1.00  0.88           C  
ATOM  12028  C   MET A 781     -44.044 -67.676  24.222  1.00  0.88           C  
ATOM  12029  O   MET A 781     -43.832 -68.445  25.162  1.00  0.88           O  
ATOM  12030  CB  MET A 781     -43.768 -65.249  24.775  1.00  0.88           C  
ATOM  12031  CG  MET A 781     -43.805 -65.431  26.282  1.00  0.88           C  
ATOM  12032  SD  MET A 781     -42.165 -65.647  26.999  1.00  0.88           S  
ATOM  12033  CE  MET A 781     -41.486 -63.991  27.017  1.00  0.88           C  
ATOM  12034  H   MET A 781     -43.320 -65.214  22.257  1.00  0.88           H  
ATOM  12035  HA  MET A 781     -42.203 -66.663  24.435  1.00  0.88           H  
ATOM  12036 1HB  MET A 781     -43.190 -64.353  24.550  1.00  0.88           H  
ATOM  12037 2HB  MET A 781     -44.787 -65.070  24.435  1.00  0.88           H  
ATOM  12038 1HG  MET A 781     -44.269 -64.559  26.738  1.00  0.88           H  
ATOM  12039 2HG  MET A 781     -44.407 -66.307  26.523  1.00  0.88           H  
ATOM  12040 1HE  MET A 781     -40.481 -64.015  27.427  1.00  0.88           H  
ATOM  12041 2HE  MET A 781     -41.451 -63.596  26.005  1.00  0.88           H  
ATOM  12042 3HE  MET A 781     -42.112 -63.340  27.631  1.00  0.88           H  
ATOM  12043  N   GLN A 782     -45.001 -67.887  23.319  1.00  0.95           N  
ATOM  12044  CA  GLN A 782     -45.879 -69.053  23.368  1.00  0.95           C  
ATOM  12045  C   GLN A 782     -45.108 -70.361  23.089  1.00  0.95           C  
ATOM  12046  O   GLN A 782     -45.598 -71.451  23.397  1.00  0.95           O  
ATOM  12047  CB  GLN A 782     -47.049 -68.899  22.386  1.00  0.95           C  
ATOM  12048  CG  GLN A 782     -48.057 -67.807  22.764  1.00  0.95           C  
ATOM  12049  CD  GLN A 782     -49.186 -67.666  21.750  1.00  0.95           C  
ATOM  12050  OE1 GLN A 782     -48.968 -67.598  20.535  1.00  0.95           O  
ATOM  12051  NE2 GLN A 782     -50.418 -67.639  22.249  1.00  0.95           N  
ATOM  12052  H   GLN A 782     -45.142 -67.183  22.590  1.00  0.95           H  
ATOM  12053  HA  GLN A 782     -46.292 -69.120  24.372  1.00  0.95           H  
ATOM  12054 1HB  GLN A 782     -46.664 -68.669  21.398  1.00  0.95           H  
ATOM  12055 2HB  GLN A 782     -47.584 -69.842  22.312  1.00  0.95           H  
ATOM  12056 1HG  GLN A 782     -48.493 -68.047  23.731  1.00  0.95           H  
ATOM  12057 2HG  GLN A 782     -47.533 -66.853  22.820  1.00  0.95           H  
ATOM  12058 1HE2 GLN A 782     -51.204 -67.560  21.636  1.00  0.95           H  
ATOM  12059 2HE2 GLN A 782     -50.558 -67.700  23.239  1.00  0.95           H  
ATOM  12060  N   ILE A 783     -43.927 -70.246  22.468  1.00  1.00           N  
ATOM  12061  CA  ILE A 783     -43.061 -71.373  22.135  1.00  1.00           C  
ATOM  12062  C   ILE A 783     -41.988 -71.511  23.236  1.00  1.00           C  
ATOM  12063  O   ILE A 783     -41.789 -72.583  23.814  1.00  1.00           O  
ATOM  12064  CB  ILE A 783     -42.359 -71.118  20.775  1.00  1.00           C  
ATOM  12065  CG1 ILE A 783     -43.385 -70.985  19.640  1.00  1.00           C  
ATOM  12066  CG2 ILE A 783     -41.369 -72.227  20.472  1.00  1.00           C  
ATOM  12067  CD1 ILE A 783     -42.772 -70.473  18.320  1.00  1.00           C  
ATOM  12068  H   ILE A 783     -43.575 -69.320  22.251  1.00  1.00           H  
ATOM  12069  HA  ILE A 783     -43.652 -72.286  22.090  1.00  1.00           H  
ATOM  12070  HB  ILE A 783     -41.817 -70.182  20.823  1.00  1.00           H  
ATOM  12071 1HG1 ILE A 783     -43.847 -71.953  19.461  1.00  1.00           H  
ATOM  12072 2HG1 ILE A 783     -44.161 -70.277  19.948  1.00  1.00           H  
ATOM  12073 1HG2 ILE A 783     -40.873 -72.018  19.524  1.00  1.00           H  
ATOM  12074 2HG2 ILE A 783     -40.626 -72.277  21.267  1.00  1.00           H  
ATOM  12075 3HG2 ILE A 783     -41.895 -73.179  20.404  1.00  1.00           H  
ATOM  12076 1HD1 ILE A 783     -43.552 -70.393  17.563  1.00  1.00           H  
ATOM  12077 2HD1 ILE A 783     -42.326 -69.495  18.479  1.00  1.00           H  
ATOM  12078 3HD1 ILE A 783     -42.003 -71.164  17.970  1.00  1.00           H  
ATOM  12079  N   SER A 784     -41.280 -70.401  23.474  1.00  1.03           N  
ATOM  12080  CA  SER A 784     -40.217 -70.238  24.468  1.00  1.03           C  
ATOM  12081  C   SER A 784     -39.764 -68.774  24.556  1.00  1.03           C  
ATOM  12082  O   SER A 784     -39.536 -68.151  23.520  1.00  1.03           O  
ATOM  12083  CB  SER A 784     -38.999 -71.081  24.124  1.00  1.03           C  
ATOM  12084  OG  SER A 784     -37.918 -70.797  25.002  1.00  1.03           O  
ATOM  12085  H   SER A 784     -41.543 -69.582  22.939  1.00  1.03           H  
ATOM  12086  HA  SER A 784     -40.615 -70.580  25.417  1.00  1.03           H  
ATOM  12087 1HB  SER A 784     -39.254 -72.139  24.192  1.00  1.03           H  
ATOM  12088 2HB  SER A 784     -38.702 -70.885  23.098  1.00  1.03           H  
ATOM  12089  HG  SER A 784     -37.220 -71.431  24.776  1.00  1.03           H  
ATOM  12090  N   PRO A 785     -39.410 -68.247  25.740  1.00  1.03           N  
ATOM  12091  CA  PRO A 785     -38.784 -66.947  25.927  1.00  1.03           C  
ATOM  12092  C   PRO A 785     -37.562 -66.760  25.022  1.00  1.03           C  
ATOM  12093  O   PRO A 785     -37.240 -65.646  24.598  1.00  1.03           O  
ATOM  12094  CB  PRO A 785     -38.366 -66.995  27.399  1.00  1.03           C  
ATOM  12095  CG  PRO A 785     -39.382 -67.907  28.051  1.00  1.03           C  
ATOM  12096  CD  PRO A 785     -39.687 -68.965  27.006  1.00  1.03           C  
ATOM  12097  HA  PRO A 785     -39.528 -66.156  25.746  1.00  1.03           H  
ATOM  12098 1HB  PRO A 785     -37.336 -67.374  27.480  1.00  1.03           H  
ATOM  12099 2HB  PRO A 785     -38.370 -65.978  27.824  1.00  1.03           H  
ATOM  12100 1HG  PRO A 785     -38.951 -68.343  28.963  1.00  1.03           H  
ATOM  12101 2HG  PRO A 785     -40.264 -67.348  28.367  1.00  1.03           H  
ATOM  12102 1HD  PRO A 785     -39.035 -69.843  27.126  1.00  1.03           H  
ATOM  12103 2HD  PRO A 785     -40.759 -69.214  27.088  1.00  1.03           H  
ATOM  12104  N   GLU A 786     -36.859 -67.855  24.703  1.00  0.99           N  
ATOM  12105  CA  GLU A 786     -35.692 -67.702  23.843  1.00  0.99           C  
ATOM  12106  C   GLU A 786     -36.117 -67.287  22.436  1.00  0.99           C  
ATOM  12107  O   GLU A 786     -35.445 -66.486  21.771  1.00  0.99           O  
ATOM  12108  CB  GLU A 786     -34.899 -69.002  23.778  1.00  0.99           C  
ATOM  12109  CG  GLU A 786     -34.201 -69.400  25.065  1.00  0.99           C  
ATOM  12110  CD  GLU A 786     -33.443 -70.701  24.936  1.00  0.99           C  
ATOM  12111  OE1 GLU A 786     -33.700 -71.425  24.001  1.00  0.99           O  
ATOM  12112  OE2 GLU A 786     -32.611 -70.970  25.770  1.00  0.99           O  
ATOM  12113  H   GLU A 786     -37.140 -68.787  25.013  1.00  0.99           H  
ATOM  12114  HA  GLU A 786     -35.053 -66.921  24.257  1.00  0.99           H  
ATOM  12115 1HB  GLU A 786     -35.558 -69.816  23.475  1.00  0.99           H  
ATOM  12116 2HB  GLU A 786     -34.139 -68.901  23.023  1.00  0.99           H  
ATOM  12117 1HG  GLU A 786     -33.507 -68.610  25.350  1.00  0.99           H  
ATOM  12118 2HG  GLU A 786     -34.950 -69.493  25.854  1.00  0.99           H  
ATOM  12119  N   MET A 787     -37.247 -67.845  21.995  1.00  0.94           N  
ATOM  12120  CA  MET A 787     -37.799 -67.607  20.678  1.00  0.94           C  
ATOM  12121  C   MET A 787     -38.494 -66.275  20.661  1.00  0.94           C  
ATOM  12122  O   MET A 787     -38.578 -65.622  19.629  1.00  0.94           O  
ATOM  12123  CB  MET A 787     -38.747 -68.732  20.285  1.00  0.94           C  
ATOM  12124  CG  MET A 787     -38.045 -70.047  20.049  1.00  0.94           C  
ATOM  12125  SD  MET A 787     -36.845 -69.894  18.753  1.00  0.94           S  
ATOM  12126  CE  MET A 787     -38.026 -69.577  17.462  1.00  0.94           C  
ATOM  12127  H   MET A 787     -37.776 -68.437  22.625  1.00  0.94           H  
ATOM  12128  HA  MET A 787     -36.985 -67.575  19.961  1.00  0.94           H  
ATOM  12129 1HB  MET A 787     -39.489 -68.879  21.074  1.00  0.94           H  
ATOM  12130 2HB  MET A 787     -39.289 -68.459  19.380  1.00  0.94           H  
ATOM  12131 1HG  MET A 787     -37.536 -70.361  20.959  1.00  0.94           H  
ATOM  12132 2HG  MET A 787     -38.765 -70.811  19.770  1.00  0.94           H  
ATOM  12133 1HE  MET A 787     -37.534 -69.432  16.522  1.00  0.94           H  
ATOM  12134 2HE  MET A 787     -38.706 -70.430  17.380  1.00  0.94           H  
ATOM  12135 3HE  MET A 787     -38.597 -68.682  17.703  1.00  0.94           H  
ATOM  12136  N   SER A 788     -38.958 -65.844  21.828  1.00  0.88           N  
ATOM  12137  CA  SER A 788     -39.619 -64.556  21.952  1.00  0.88           C  
ATOM  12138  C   SER A 788     -38.637 -63.490  21.517  1.00  0.88           C  
ATOM  12139  O   SER A 788     -38.941 -62.644  20.669  1.00  0.88           O  
ATOM  12140  CB  SER A 788     -40.025 -64.337  23.376  1.00  0.88           C  
ATOM  12141  OG  SER A 788     -40.705 -63.158  23.520  1.00  0.88           O  
ATOM  12142  H   SER A 788     -38.892 -66.463  22.637  1.00  0.88           H  
ATOM  12143  HA  SER A 788     -40.489 -64.501  21.310  1.00  0.88           H  
ATOM  12144 1HB  SER A 788     -40.623 -65.159  23.715  1.00  0.88           H  
ATOM  12145 2HB  SER A 788     -39.151 -64.303  23.994  1.00  0.88           H  
ATOM  12146  HG  SER A 788     -41.521 -63.261  22.986  1.00  0.88           H  
ATOM  12147  N   VAL A 789     -37.426 -63.587  22.061  1.00  0.82           N  
ATOM  12148  CA  VAL A 789     -36.362 -62.667  21.710  1.00  0.82           C  
ATOM  12149  C   VAL A 789     -35.908 -62.862  20.264  1.00  0.82           C  
ATOM  12150  O   VAL A 789     -35.766 -61.890  19.522  1.00  0.82           O  
ATOM  12151  CB  VAL A 789     -35.180 -62.836  22.670  1.00  0.82           C  
ATOM  12152  CG1 VAL A 789     -33.992 -62.006  22.189  1.00  0.82           C  
ATOM  12153  CG2 VAL A 789     -35.617 -62.396  24.075  1.00  0.82           C  
ATOM  12154  H   VAL A 789     -37.259 -64.315  22.763  1.00  0.82           H  
ATOM  12155  HA  VAL A 789     -36.739 -61.649  21.821  1.00  0.82           H  
ATOM  12156  HB  VAL A 789     -34.875 -63.886  22.689  1.00  0.82           H  
ATOM  12157 1HG1 VAL A 789     -33.158 -62.138  22.877  1.00  0.82           H  
ATOM  12158 2HG1 VAL A 789     -33.698 -62.335  21.193  1.00  0.82           H  
ATOM  12159 3HG1 VAL A 789     -34.264 -60.954  22.155  1.00  0.82           H  
ATOM  12160 1HG2 VAL A 789     -34.789 -62.519  24.770  1.00  0.82           H  
ATOM  12161 2HG2 VAL A 789     -35.920 -61.345  24.054  1.00  0.82           H  
ATOM  12162 3HG2 VAL A 789     -36.459 -63.011  24.401  1.00  0.82           H  
ATOM  12163  N   ALA A 790     -35.700 -64.115  19.832  1.00  0.77           N  
ATOM  12164  CA  ALA A 790     -35.256 -64.333  18.457  1.00  0.77           C  
ATOM  12165  C   ALA A 790     -36.231 -63.774  17.436  1.00  0.77           C  
ATOM  12166  O   ALA A 790     -35.816 -63.189  16.430  1.00  0.77           O  
ATOM  12167  CB  ALA A 790     -35.100 -65.805  18.172  1.00  0.77           C  
ATOM  12168  H   ALA A 790     -35.813 -64.910  20.463  1.00  0.77           H  
ATOM  12169  HA  ALA A 790     -34.296 -63.833  18.336  1.00  0.77           H  
ATOM  12170 1HB  ALA A 790     -34.736 -65.950  17.158  1.00  0.77           H  
ATOM  12171 2HB  ALA A 790     -34.424 -66.212  18.853  1.00  0.77           H  
ATOM  12172 3HB  ALA A 790     -36.061 -66.296  18.284  1.00  0.77           H  
ATOM  12173  N   MET A 791     -37.531 -63.944  17.676  1.00  0.73           N  
ATOM  12174  CA  MET A 791     -38.515 -63.442  16.745  1.00  0.73           C  
ATOM  12175  C   MET A 791     -38.598 -61.925  16.809  1.00  0.73           C  
ATOM  12176  O   MET A 791     -38.738 -61.273  15.775  1.00  0.73           O  
ATOM  12177  CB  MET A 791     -39.868 -64.116  16.954  1.00  0.73           C  
ATOM  12178  CG  MET A 791     -39.892 -65.586  16.582  1.00  0.73           C  
ATOM  12179  SD  MET A 791     -41.511 -66.353  16.813  1.00  0.73           S  
ATOM  12180  CE  MET A 791     -42.422 -65.578  15.476  1.00  0.73           C  
ATOM  12181  H   MET A 791     -37.842 -64.440  18.505  1.00  0.73           H  
ATOM  12182  HA  MET A 791     -38.191 -63.704  15.740  1.00  0.73           H  
ATOM  12183 1HB  MET A 791     -40.165 -64.021  18.004  1.00  0.73           H  
ATOM  12184 2HB  MET A 791     -40.620 -63.628  16.355  1.00  0.73           H  
ATOM  12185 1HG  MET A 791     -39.607 -65.678  15.543  1.00  0.73           H  
ATOM  12186 2HG  MET A 791     -39.166 -66.127  17.187  1.00  0.73           H  
ATOM  12187 1HE  MET A 791     -43.435 -65.949  15.469  1.00  0.73           H  
ATOM  12188 2HE  MET A 791     -42.432 -64.494  15.619  1.00  0.73           H  
ATOM  12189 3HE  MET A 791     -41.943 -65.816  14.522  1.00  0.73           H  
ATOM  12190  N   ALA A 792     -38.470 -61.336  18.003  1.00  0.70           N  
ATOM  12191  CA  ALA A 792     -38.498 -59.878  18.106  1.00  0.70           C  
ATOM  12192  C   ALA A 792     -37.333 -59.270  17.321  1.00  0.70           C  
ATOM  12193  O   ALA A 792     -37.488 -58.287  16.587  1.00  0.70           O  
ATOM  12194  CB  ALA A 792     -38.402 -59.473  19.559  1.00  0.70           C  
ATOM  12195  H   ALA A 792     -38.382 -61.890  18.857  1.00  0.70           H  
ATOM  12196  HA  ALA A 792     -39.434 -59.519  17.678  1.00  0.70           H  
ATOM  12197 1HB  ALA A 792     -38.427 -58.400  19.638  1.00  0.70           H  
ATOM  12198 2HB  ALA A 792     -39.236 -59.902  20.112  1.00  0.70           H  
ATOM  12199 3HB  ALA A 792     -37.464 -59.840  19.982  1.00  0.70           H  
ATOM  12200  N   PHE A 793     -36.171 -59.917  17.457  1.00  0.68           N  
ATOM  12201  CA  PHE A 793     -34.916 -59.582  16.797  1.00  0.68           C  
ATOM  12202  C   PHE A 793     -35.075 -59.698  15.289  1.00  0.68           C  
ATOM  12203  O   PHE A 793     -34.836 -58.733  14.557  1.00  0.68           O  
ATOM  12204  CB  PHE A 793     -33.840 -60.490  17.411  1.00  0.68           C  
ATOM  12205  CG  PHE A 793     -32.429 -60.465  16.932  1.00  0.68           C  
ATOM  12206  CD1 PHE A 793     -31.581 -59.445  17.259  1.00  0.68           C  
ATOM  12207  CD2 PHE A 793     -31.927 -61.532  16.246  1.00  0.68           C  
ATOM  12208  CE1 PHE A 793     -30.248 -59.474  16.885  1.00  0.68           C  
ATOM  12209  CE2 PHE A 793     -30.608 -61.581  15.885  1.00  0.68           C  
ATOM  12210  CZ  PHE A 793     -29.762 -60.553  16.200  1.00  0.68           C  
ATOM  12211  H   PHE A 793     -36.145 -60.708  18.101  1.00  0.68           H  
ATOM  12212  HA  PHE A 793     -34.646 -58.565  17.024  1.00  0.68           H  
ATOM  12213 1HB  PHE A 793     -33.813 -60.283  18.483  1.00  0.68           H  
ATOM  12214 2HB  PHE A 793     -34.180 -61.510  17.325  1.00  0.68           H  
ATOM  12215  HD1 PHE A 793     -31.977 -58.608  17.824  1.00  0.68           H  
ATOM  12216  HD2 PHE A 793     -32.592 -62.365  16.006  1.00  0.68           H  
ATOM  12217  HE1 PHE A 793     -29.587 -58.648  17.152  1.00  0.68           H  
ATOM  12218  HE2 PHE A 793     -30.238 -62.450  15.364  1.00  0.68           H  
ATOM  12219  HZ  PHE A 793     -28.712 -60.601  15.916  1.00  0.68           H  
ATOM  12220  N   THR A 794     -35.567 -60.850  14.834  1.00  0.66           N  
ATOM  12221  CA  THR A 794     -35.755 -61.120  13.419  1.00  0.66           C  
ATOM  12222  C   THR A 794     -36.726 -60.148  12.774  1.00  0.66           C  
ATOM  12223  O   THR A 794     -36.433 -59.606  11.709  1.00  0.66           O  
ATOM  12224  CB  THR A 794     -36.276 -62.553  13.232  1.00  0.66           C  
ATOM  12225  OG1 THR A 794     -35.307 -63.463  13.744  1.00  0.66           O  
ATOM  12226  CG2 THR A 794     -36.590 -62.878  11.768  1.00  0.66           C  
ATOM  12227  H   THR A 794     -35.775 -61.596  15.495  1.00  0.66           H  
ATOM  12228  HA  THR A 794     -34.794 -61.018  12.922  1.00  0.66           H  
ATOM  12229  HB  THR A 794     -37.193 -62.661  13.807  1.00  0.66           H  
ATOM  12230  HG1 THR A 794     -35.317 -63.401  14.733  1.00  0.66           H  
ATOM  12231 1HG2 THR A 794     -36.977 -63.886  11.703  1.00  0.66           H  
ATOM  12232 2HG2 THR A 794     -37.328 -62.185  11.415  1.00  0.66           H  
ATOM  12233 3HG2 THR A 794     -35.734 -62.803  11.155  1.00  0.66           H  
ATOM  12234  N   THR A 795     -37.866 -59.901  13.417  1.00  0.66           N  
ATOM  12235  CA  THR A 795     -38.851 -58.984  12.864  1.00  0.66           C  
ATOM  12236  C   THR A 795     -38.326 -57.568  12.809  1.00  0.66           C  
ATOM  12237  O   THR A 795     -38.526 -56.885  11.810  1.00  0.66           O  
ATOM  12238  CB  THR A 795     -40.166 -59.025  13.633  1.00  0.66           C  
ATOM  12239  OG1 THR A 795     -40.699 -60.333  13.538  1.00  0.66           O  
ATOM  12240  CG2 THR A 795     -41.163 -58.050  13.032  1.00  0.66           C  
ATOM  12241  H   THR A 795     -38.069 -60.369  14.300  1.00  0.66           H  
ATOM  12242  HA  THR A 795     -39.069 -59.296  11.843  1.00  0.66           H  
ATOM  12243  HB  THR A 795     -39.987 -58.786  14.684  1.00  0.66           H  
ATOM  12244  HG1 THR A 795     -41.483 -60.397  14.086  1.00  0.66           H  
ATOM  12245 1HG2 THR A 795     -42.088 -58.122  13.583  1.00  0.66           H  
ATOM  12246 2HG2 THR A 795     -40.772 -57.035  13.098  1.00  0.66           H  
ATOM  12247 3HG2 THR A 795     -41.344 -58.307  11.986  1.00  0.66           H  
ATOM  12248  N   LEU A 796     -37.649 -57.099  13.861  1.00  0.65           N  
ATOM  12249  CA  LEU A 796     -37.117 -55.744  13.814  1.00  0.65           C  
ATOM  12250  C   LEU A 796     -36.172 -55.624  12.618  1.00  0.65           C  
ATOM  12251  O   LEU A 796     -36.198 -54.634  11.880  1.00  0.65           O  
ATOM  12252  CB  LEU A 796     -36.382 -55.389  15.104  1.00  0.65           C  
ATOM  12253  CG  LEU A 796     -35.848 -53.951  15.164  1.00  0.65           C  
ATOM  12254  CD1 LEU A 796     -37.035 -53.002  15.060  1.00  0.65           C  
ATOM  12255  CD2 LEU A 796     -35.109 -53.702  16.460  1.00  0.65           C  
ATOM  12256  H   LEU A 796     -37.508 -57.667  14.699  1.00  0.65           H  
ATOM  12257  HA  LEU A 796     -37.944 -55.048  13.678  1.00  0.65           H  
ATOM  12258 1HB  LEU A 796     -37.058 -55.534  15.926  1.00  0.65           H  
ATOM  12259 2HB  LEU A 796     -35.545 -56.078  15.226  1.00  0.65           H  
ATOM  12260  HG  LEU A 796     -35.174 -53.784  14.327  1.00  0.65           H  
ATOM  12261 1HD1 LEU A 796     -36.712 -51.976  15.098  1.00  0.65           H  
ATOM  12262 2HD1 LEU A 796     -37.552 -53.186  14.120  1.00  0.65           H  
ATOM  12263 3HD1 LEU A 796     -37.712 -53.180  15.890  1.00  0.65           H  
ATOM  12264 1HD2 LEU A 796     -34.739 -52.707  16.476  1.00  0.65           H  
ATOM  12265 2HD2 LEU A 796     -35.781 -53.837  17.277  1.00  0.65           H  
ATOM  12266 3HD2 LEU A 796     -34.291 -54.370  16.563  1.00  0.65           H  
ATOM  12267  N   ILE A 797     -35.337 -56.646  12.408  1.00  0.65           N  
ATOM  12268  CA  ILE A 797     -34.433 -56.635  11.274  1.00  0.65           C  
ATOM  12269  C   ILE A 797     -35.149 -56.637   9.949  1.00  0.65           C  
ATOM  12270  O   ILE A 797     -34.906 -55.769   9.105  1.00  0.65           O  
ATOM  12271  CB  ILE A 797     -33.518 -57.868  11.307  1.00  0.65           C  
ATOM  12272  CG1 ILE A 797     -32.592 -57.719  12.453  1.00  0.65           C  
ATOM  12273  CG2 ILE A 797     -32.828 -58.043   9.966  1.00  0.65           C  
ATOM  12274  CD1 ILE A 797     -31.842 -58.946  12.826  1.00  0.65           C  
ATOM  12275  H   ILE A 797     -35.321 -57.436  13.055  1.00  0.65           H  
ATOM  12276  HA  ILE A 797     -33.820 -55.739  11.333  1.00  0.65           H  
ATOM  12277  HB  ILE A 797     -34.102 -58.757  11.514  1.00  0.65           H  
ATOM  12278 1HG1 ILE A 797     -31.887 -56.953  12.199  1.00  0.65           H  
ATOM  12279 2HG1 ILE A 797     -33.170 -57.394  13.313  1.00  0.65           H  
ATOM  12280 1HG2 ILE A 797     -32.176 -58.900   9.999  1.00  0.65           H  
ATOM  12281 2HG2 ILE A 797     -33.556 -58.182   9.175  1.00  0.65           H  
ATOM  12282 3HG2 ILE A 797     -32.274 -57.177   9.758  1.00  0.65           H  
ATOM  12283 1HD1 ILE A 797     -31.192 -58.754  13.670  1.00  0.65           H  
ATOM  12284 2HD1 ILE A 797     -32.554 -59.721  13.097  1.00  0.65           H  
ATOM  12285 3HD1 ILE A 797     -31.252 -59.260  11.981  1.00  0.65           H  
ATOM  12286  N   LEU A 798     -36.073 -57.566   9.771  1.00  0.65           N  
ATOM  12287  CA  LEU A 798     -36.723 -57.660   8.492  1.00  0.65           C  
ATOM  12288  C   LEU A 798     -37.539 -56.405   8.215  1.00  0.65           C  
ATOM  12289  O   LEU A 798     -37.486 -55.869   7.105  1.00  0.65           O  
ATOM  12290  CB  LEU A 798     -37.601 -58.916   8.461  1.00  0.65           C  
ATOM  12291  CG  LEU A 798     -36.840 -60.259   8.508  1.00  0.65           C  
ATOM  12292  CD1 LEU A 798     -37.841 -61.385   8.619  1.00  0.65           C  
ATOM  12293  CD2 LEU A 798     -35.966 -60.400   7.290  1.00  0.65           C  
ATOM  12294  H   LEU A 798     -36.277 -58.236  10.509  1.00  0.65           H  
ATOM  12295  HA  LEU A 798     -35.959 -57.755   7.724  1.00  0.65           H  
ATOM  12296 1HB  LEU A 798     -38.262 -58.892   9.330  1.00  0.65           H  
ATOM  12297 2HB  LEU A 798     -38.209 -58.903   7.559  1.00  0.65           H  
ATOM  12298  HG  LEU A 798     -36.213 -60.284   9.391  1.00  0.65           H  
ATOM  12299 1HD1 LEU A 798     -37.320 -62.339   8.679  1.00  0.65           H  
ATOM  12300 2HD1 LEU A 798     -38.444 -61.241   9.512  1.00  0.65           H  
ATOM  12301 3HD1 LEU A 798     -38.468 -61.374   7.749  1.00  0.65           H  
ATOM  12302 1HD2 LEU A 798     -35.422 -61.343   7.334  1.00  0.65           H  
ATOM  12303 2HD2 LEU A 798     -36.579 -60.376   6.388  1.00  0.65           H  
ATOM  12304 3HD2 LEU A 798     -35.260 -59.576   7.271  1.00  0.65           H  
ATOM  12305  N   ALA A 799     -38.223 -55.882   9.242  1.00  0.66           N  
ATOM  12306  CA  ALA A 799     -39.061 -54.703   9.085  1.00  0.66           C  
ATOM  12307  C   ALA A 799     -38.239 -53.531   8.634  1.00  0.66           C  
ATOM  12308  O   ALA A 799     -38.621 -52.819   7.708  1.00  0.66           O  
ATOM  12309  CB  ALA A 799     -39.757 -54.376  10.404  1.00  0.66           C  
ATOM  12310  H   ALA A 799     -38.197 -56.335  10.148  1.00  0.66           H  
ATOM  12311  HA  ALA A 799     -39.809 -54.897   8.321  1.00  0.66           H  
ATOM  12312 1HB  ALA A 799     -40.390 -53.506  10.272  1.00  0.66           H  
ATOM  12313 2HB  ALA A 799     -40.364 -55.222  10.717  1.00  0.66           H  
ATOM  12314 3HB  ALA A 799     -39.005 -54.173  11.169  1.00  0.66           H  
ATOM  12315  N   ARG A 800     -37.066 -53.353   9.216  1.00  0.66           N  
ATOM  12316  CA  ARG A 800     -36.268 -52.219   8.815  1.00  0.66           C  
ATOM  12317  C   ARG A 800     -35.726 -52.392   7.386  1.00  0.66           C  
ATOM  12318  O   ARG A 800     -35.759 -51.457   6.572  1.00  0.66           O  
ATOM  12319  CB  ARG A 800     -35.166 -51.999   9.833  1.00  0.66           C  
ATOM  12320  CG  ARG A 800     -35.668 -51.484  11.232  1.00  0.66           C  
ATOM  12321  CD  ARG A 800     -34.527 -51.288  12.162  1.00  0.66           C  
ATOM  12322  NE  ARG A 800     -34.893 -50.867  13.490  1.00  0.66           N  
ATOM  12323  CZ  ARG A 800     -33.994 -50.599  14.467  1.00  0.66           C  
ATOM  12324  NH1 ARG A 800     -32.729 -50.694  14.227  1.00  0.66           N  
ATOM  12325  NH2 ARG A 800     -34.409 -50.216  15.641  1.00  0.66           N  
ATOM  12326  H   ARG A 800     -36.746 -53.962   9.975  1.00  0.66           H  
ATOM  12327  HA  ARG A 800     -36.902 -51.335   8.834  1.00  0.66           H  
ATOM  12328 1HB  ARG A 800     -34.634 -52.940  10.003  1.00  0.66           H  
ATOM  12329 2HB  ARG A 800     -34.452 -51.289   9.444  1.00  0.66           H  
ATOM  12330 1HG  ARG A 800     -36.163 -50.525  11.098  1.00  0.66           H  
ATOM  12331 2HG  ARG A 800     -36.365 -52.191  11.672  1.00  0.66           H  
ATOM  12332 1HD  ARG A 800     -33.926 -52.195  12.230  1.00  0.66           H  
ATOM  12333 2HD  ARG A 800     -33.953 -50.504  11.764  1.00  0.66           H  
ATOM  12334  HE  ARG A 800     -35.872 -50.771  13.711  1.00  0.66           H  
ATOM  12335 1HH1 ARG A 800     -32.408 -50.918  13.285  1.00  0.66           H  
ATOM  12336 2HH1 ARG A 800     -32.036 -50.454  14.933  1.00  0.66           H  
ATOM  12337 1HH2 ARG A 800     -35.416 -50.060  15.767  1.00  0.66           H  
ATOM  12338 2HH2 ARG A 800     -33.752 -49.997  16.373  1.00  0.66           H  
ATOM  12339  N   THR A 801     -35.335 -53.611   7.013  1.00  0.67           N  
ATOM  12340  CA  THR A 801     -34.796 -53.787   5.668  1.00  0.67           C  
ATOM  12341  C   THR A 801     -35.871 -53.605   4.588  1.00  0.67           C  
ATOM  12342  O   THR A 801     -35.563 -53.207   3.463  1.00  0.67           O  
ATOM  12343  CB  THR A 801     -34.143 -55.163   5.511  1.00  0.67           C  
ATOM  12344  OG1 THR A 801     -35.118 -56.169   5.765  1.00  0.67           O  
ATOM  12345  CG2 THR A 801     -32.923 -55.330   6.444  1.00  0.67           C  
ATOM  12346  H   THR A 801     -35.347 -54.390   7.677  1.00  0.67           H  
ATOM  12347  HA  THR A 801     -34.028 -53.029   5.506  1.00  0.67           H  
ATOM  12348  HB  THR A 801     -33.798 -55.270   4.505  1.00  0.67           H  
ATOM  12349  HG1 THR A 801     -35.784 -55.844   6.407  1.00  0.67           H  
ATOM  12350 1HG2 THR A 801     -32.482 -56.316   6.294  1.00  0.67           H  
ATOM  12351 2HG2 THR A 801     -32.180 -54.562   6.213  1.00  0.67           H  
ATOM  12352 3HG2 THR A 801     -33.227 -55.227   7.473  1.00  0.67           H  
ATOM  12353  N   LEU A 802     -37.139 -53.840   4.936  1.00  0.67           N  
ATOM  12354  CA  LEU A 802     -38.217 -53.662   3.975  1.00  0.67           C  
ATOM  12355  C   LEU A 802     -38.751 -52.202   4.002  1.00  0.67           C  
ATOM  12356  O   LEU A 802     -39.101 -51.626   2.958  1.00  0.67           O  
ATOM  12357  CB  LEU A 802     -39.312 -54.694   4.250  1.00  0.67           C  
ATOM  12358  CG  LEU A 802     -38.908 -56.154   4.124  1.00  0.67           C  
ATOM  12359  CD1 LEU A 802     -40.106 -57.024   4.529  1.00  0.67           C  
ATOM  12360  CD2 LEU A 802     -38.437 -56.426   2.698  1.00  0.67           C  
ATOM  12361  H   LEU A 802     -37.343 -54.202   5.868  1.00  0.67           H  
ATOM  12362  HA  LEU A 802     -37.819 -53.863   2.985  1.00  0.67           H  
ATOM  12363 1HB  LEU A 802     -39.697 -54.541   5.264  1.00  0.67           H  
ATOM  12364 2HB  LEU A 802     -40.105 -54.549   3.530  1.00  0.67           H  
ATOM  12365  HG  LEU A 802     -38.092 -56.371   4.804  1.00  0.67           H  
ATOM  12366 1HD1 LEU A 802     -39.837 -58.077   4.462  1.00  0.67           H  
ATOM  12367 2HD1 LEU A 802     -40.390 -56.788   5.553  1.00  0.67           H  
ATOM  12368 3HD1 LEU A 802     -40.942 -56.823   3.869  1.00  0.67           H  
ATOM  12369 1HD2 LEU A 802     -38.140 -57.471   2.606  1.00  0.67           H  
ATOM  12370 2HD2 LEU A 802     -39.245 -56.213   1.998  1.00  0.67           H  
ATOM  12371 3HD2 LEU A 802     -37.582 -55.785   2.476  1.00  0.67           H  
ATOM  12372  N   GLN A 803     -38.715 -51.551   5.179  1.00  0.67           N  
ATOM  12373  CA  GLN A 803     -39.127 -50.144   5.287  1.00  0.67           C  
ATOM  12374  C   GLN A 803     -38.233 -49.288   4.432  1.00  0.67           C  
ATOM  12375  O   GLN A 803     -38.672 -48.273   3.894  1.00  0.67           O  
ATOM  12376  CB  GLN A 803     -39.102 -49.630   6.719  1.00  0.67           C  
ATOM  12377  CG  GLN A 803     -40.250 -50.097   7.595  1.00  0.67           C  
ATOM  12378  CD  GLN A 803     -41.581 -49.498   7.198  1.00  0.67           C  
ATOM  12379  OE1 GLN A 803     -41.673 -48.499   6.455  1.00  0.67           O  
ATOM  12380  NE2 GLN A 803     -42.628 -50.084   7.732  1.00  0.67           N  
ATOM  12381  H   GLN A 803     -38.439 -52.041   6.029  1.00  0.67           H  
ATOM  12382  HA  GLN A 803     -40.140 -50.045   4.907  1.00  0.67           H  
ATOM  12383 1HB  GLN A 803     -38.177 -49.961   7.192  1.00  0.67           H  
ATOM  12384 2HB  GLN A 803     -39.085 -48.545   6.706  1.00  0.67           H  
ATOM  12385 1HG  GLN A 803     -40.351 -51.169   7.493  1.00  0.67           H  
ATOM  12386 2HG  GLN A 803     -40.044 -49.845   8.617  1.00  0.67           H  
ATOM  12387 1HE2 GLN A 803     -43.568 -49.750   7.548  1.00  0.67           H  
ATOM  12388 2HE2 GLN A 803     -42.496 -50.880   8.325  1.00  0.67           H  
ATOM  12389  N   THR A 804     -36.997 -49.732   4.255  1.00  0.68           N  
ATOM  12390  CA  THR A 804     -36.063 -49.056   3.394  1.00  0.68           C  
ATOM  12391  C   THR A 804     -36.699 -48.788   2.041  1.00  0.68           C  
ATOM  12392  O   THR A 804     -36.475 -47.740   1.451  1.00  0.68           O  
ATOM  12393  CB  THR A 804     -34.821 -49.888   3.144  1.00  0.68           C  
ATOM  12394  OG1 THR A 804     -34.184 -50.199   4.388  1.00  0.68           O  
ATOM  12395  CG2 THR A 804     -33.878 -49.089   2.274  1.00  0.68           C  
ATOM  12396  H   THR A 804     -36.686 -50.551   4.782  1.00  0.68           H  
ATOM  12397  HA  THR A 804     -35.779 -48.109   3.848  1.00  0.68           H  
ATOM  12398  HB  THR A 804     -35.097 -50.814   2.639  1.00  0.68           H  
ATOM  12399  HG1 THR A 804     -34.853 -50.450   5.061  1.00  0.68           H  
ATOM  12400 1HG2 THR A 804     -32.986 -49.659   2.070  1.00  0.68           H  
ATOM  12401 2HG2 THR A 804     -34.373 -48.846   1.336  1.00  0.68           H  
ATOM  12402 3HG2 THR A 804     -33.612 -48.178   2.793  1.00  0.68           H  
ATOM  12403  N   PHE A 805     -37.471 -49.739   1.505  1.00  0.68           N  
ATOM  12404  CA  PHE A 805     -38.055 -49.495   0.201  1.00  0.68           C  
ATOM  12405  C   PHE A 805     -39.074 -48.375   0.308  1.00  0.68           C  
ATOM  12406  O   PHE A 805     -39.100 -47.456  -0.513  1.00  0.68           O  
ATOM  12407  CB  PHE A 805     -38.749 -50.744  -0.320  1.00  0.68           C  
ATOM  12408  CG  PHE A 805     -37.805 -51.792  -0.689  1.00  0.68           C  
ATOM  12409  CD1 PHE A 805     -37.711 -52.950   0.055  1.00  0.68           C  
ATOM  12410  CD2 PHE A 805     -36.989 -51.625  -1.766  1.00  0.68           C  
ATOM  12411  CE1 PHE A 805     -36.812 -53.930  -0.280  1.00  0.68           C  
ATOM  12412  CE2 PHE A 805     -36.096 -52.576  -2.110  1.00  0.68           C  
ATOM  12413  CZ  PHE A 805     -35.996 -53.748  -1.367  1.00  0.68           C  
ATOM  12414  H   PHE A 805     -37.698 -50.587   2.018  1.00  0.68           H  
ATOM  12415  HA  PHE A 805     -37.267 -49.208  -0.490  1.00  0.68           H  
ATOM  12416 1HB  PHE A 805     -39.425 -51.136   0.439  1.00  0.68           H  
ATOM  12417 2HB  PHE A 805     -39.335 -50.495  -1.190  1.00  0.68           H  
ATOM  12418  HD1 PHE A 805     -38.364 -53.074   0.914  1.00  0.68           H  
ATOM  12419  HD2 PHE A 805     -37.055 -50.713  -2.354  1.00  0.68           H  
ATOM  12420  HE1 PHE A 805     -36.747 -54.839   0.313  1.00  0.68           H  
ATOM  12421  HE2 PHE A 805     -35.463 -52.397  -2.972  1.00  0.68           H  
ATOM  12422  HZ  PHE A 805     -35.278 -54.517  -1.637  1.00  0.68           H  
ATOM  12423  N   ALA A 806     -39.872 -48.403   1.375  1.00  0.70           N  
ATOM  12424  CA  ALA A 806     -40.880 -47.357   1.590  1.00  0.70           C  
ATOM  12425  C   ALA A 806     -40.211 -45.977   1.741  1.00  0.70           C  
ATOM  12426  O   ALA A 806     -40.748 -44.936   1.332  1.00  0.70           O  
ATOM  12427  CB  ALA A 806     -41.743 -47.675   2.808  1.00  0.70           C  
ATOM  12428  H   ALA A 806     -39.771 -49.181   2.034  1.00  0.70           H  
ATOM  12429  HA  ALA A 806     -41.514 -47.324   0.709  1.00  0.70           H  
ATOM  12430 1HB  ALA A 806     -42.508 -46.908   2.928  1.00  0.70           H  
ATOM  12431 2HB  ALA A 806     -42.224 -48.632   2.656  1.00  0.70           H  
ATOM  12432 3HB  ALA A 806     -41.127 -47.717   3.704  1.00  0.70           H  
ATOM  12433  N   ALA A 807     -39.006 -45.982   2.310  1.00  0.73           N  
ATOM  12434  CA  ALA A 807     -38.226 -44.777   2.571  1.00  0.73           C  
ATOM  12435  C   ALA A 807     -37.470 -44.234   1.350  1.00  0.73           C  
ATOM  12436  O   ALA A 807     -36.789 -43.221   1.471  1.00  0.73           O  
ATOM  12437  CB  ALA A 807     -37.226 -45.043   3.670  1.00  0.73           C  
ATOM  12438  H   ALA A 807     -38.637 -46.877   2.631  1.00  0.73           H  
ATOM  12439  HA  ALA A 807     -38.920 -44.006   2.902  1.00  0.73           H  
ATOM  12440 1HB  ALA A 807     -36.677 -44.127   3.896  1.00  0.73           H  
ATOM  12441 2HB  ALA A 807     -37.744 -45.388   4.564  1.00  0.73           H  
ATOM  12442 3HB  ALA A 807     -36.535 -45.808   3.335  1.00  0.73           H  
ATOM  12443  N   ARG A 808     -37.544 -44.896   0.190  1.00  0.77           N  
ATOM  12444  CA  ARG A 808     -36.838 -44.420  -1.008  1.00  0.77           C  
ATOM  12445  C   ARG A 808     -37.332 -43.069  -1.544  1.00  0.77           C  
ATOM  12446  O   ARG A 808     -36.563 -42.291  -2.115  1.00  0.77           O  
ATOM  12447  CB  ARG A 808     -36.913 -45.454  -2.111  1.00  0.77           C  
ATOM  12448  CG  ARG A 808     -36.055 -46.699  -1.884  1.00  0.77           C  
ATOM  12449  CD  ARG A 808     -36.278 -47.690  -2.952  1.00  0.77           C  
ATOM  12450  NE  ARG A 808     -35.916 -47.115  -4.206  1.00  0.77           N  
ATOM  12451  CZ  ARG A 808     -36.343 -47.506  -5.406  1.00  0.77           C  
ATOM  12452  NH1 ARG A 808     -37.143 -48.547  -5.529  1.00  0.77           N  
ATOM  12453  NH2 ARG A 808     -35.958 -46.809  -6.454  1.00  0.77           N  
ATOM  12454  H   ARG A 808     -38.105 -45.748   0.120  1.00  0.77           H  
ATOM  12455  HA  ARG A 808     -35.790 -44.303  -0.758  1.00  0.77           H  
ATOM  12456 1HB  ARG A 808     -37.944 -45.783  -2.226  1.00  0.77           H  
ATOM  12457 2HB  ARG A 808     -36.603 -45.006  -3.055  1.00  0.77           H  
ATOM  12458 1HG  ARG A 808     -35.010 -46.402  -1.906  1.00  0.77           H  
ATOM  12459 2HG  ARG A 808     -36.287 -47.134  -0.929  1.00  0.77           H  
ATOM  12460 1HD  ARG A 808     -35.657 -48.569  -2.783  1.00  0.77           H  
ATOM  12461 2HD  ARG A 808     -37.329 -47.976  -2.985  1.00  0.77           H  
ATOM  12462  HE  ARG A 808     -35.276 -46.313  -4.176  1.00  0.77           H  
ATOM  12463 1HH1 ARG A 808     -37.426 -49.061  -4.708  1.00  0.77           H  
ATOM  12464 2HH1 ARG A 808     -37.462 -48.828  -6.443  1.00  0.77           H  
ATOM  12465 1HH2 ARG A 808     -35.364 -45.977  -6.310  1.00  0.77           H  
ATOM  12466 2HH2 ARG A 808     -36.278 -47.042  -7.380  1.00  0.77           H  
ATOM  12467  N   SER A 809     -38.604 -42.767  -1.338  1.00  0.82           N  
ATOM  12468  CA  SER A 809     -39.219 -41.534  -1.839  1.00  0.82           C  
ATOM  12469  C   SER A 809     -40.316 -41.050  -0.931  1.00  0.82           C  
ATOM  12470  O   SER A 809     -41.013 -41.837  -0.290  1.00  0.82           O  
ATOM  12471  CB  SER A 809     -39.781 -41.715  -3.227  1.00  0.82           C  
ATOM  12472  OG  SER A 809     -40.485 -40.553  -3.639  1.00  0.82           O  
ATOM  12473  H   SER A 809     -39.173 -43.430  -0.831  1.00  0.82           H  
ATOM  12474  HA  SER A 809     -38.456 -40.755  -1.882  1.00  0.82           H  
ATOM  12475 1HB  SER A 809     -38.965 -41.911  -3.922  1.00  0.82           H  
ATOM  12476 2HB  SER A 809     -40.442 -42.576  -3.247  1.00  0.82           H  
ATOM  12477  HG  SER A 809     -39.873 -39.806  -3.480  1.00  0.82           H  
ATOM  12478  N   ASN A 810     -40.498 -39.733  -0.890  1.00  0.87           N  
ATOM  12479  CA  ASN A 810     -41.541 -39.193  -0.046  1.00  0.87           C  
ATOM  12480  C   ASN A 810     -42.844 -39.003  -0.793  1.00  0.87           C  
ATOM  12481  O   ASN A 810     -43.836 -38.576  -0.198  1.00  0.87           O  
ATOM  12482  CB  ASN A 810     -41.098 -37.879   0.542  1.00  0.87           C  
ATOM  12483  CG  ASN A 810     -40.025 -38.018   1.574  1.00  0.87           C  
ATOM  12484  OD1 ASN A 810     -40.300 -38.556   2.655  1.00  0.87           O  
ATOM  12485  ND2 ASN A 810     -38.830 -37.538   1.307  1.00  0.87           N  
ATOM  12486  H   ASN A 810     -39.931 -39.106  -1.476  1.00  0.87           H  
ATOM  12487  HA  ASN A 810     -41.731 -39.896   0.768  1.00  0.87           H  
ATOM  12488 1HB  ASN A 810     -40.727 -37.257  -0.270  1.00  0.87           H  
ATOM  12489 2HB  ASN A 810     -41.953 -37.368   0.983  1.00  0.87           H  
ATOM  12490 1HD2 ASN A 810     -38.118 -37.594   2.000  1.00  0.87           H  
ATOM  12491 2HD2 ASN A 810     -38.584 -37.081   0.421  1.00  0.87           H  
ATOM  12492  N   VAL A 811     -42.850 -39.329  -2.086  1.00  0.91           N  
ATOM  12493  CA  VAL A 811     -44.066 -39.174  -2.865  1.00  0.91           C  
ATOM  12494  C   VAL A 811     -44.366 -40.451  -3.659  1.00  0.91           C  
ATOM  12495  O   VAL A 811     -45.516 -40.863  -3.790  1.00  0.91           O  
ATOM  12496  CB  VAL A 811     -43.964 -37.930  -3.799  1.00  0.91           C  
ATOM  12497  CG1 VAL A 811     -43.761 -36.649  -2.948  1.00  0.91           C  
ATOM  12498  CG2 VAL A 811     -42.823 -38.072  -4.797  1.00  0.91           C  
ATOM  12499  H   VAL A 811     -42.007 -39.694  -2.524  1.00  0.91           H  
ATOM  12500  HA  VAL A 811     -44.899 -39.002  -2.181  1.00  0.91           H  
ATOM  12501  HB  VAL A 811     -44.908 -37.816  -4.330  1.00  0.91           H  
ATOM  12502 1HG1 VAL A 811     -43.731 -35.775  -3.596  1.00  0.91           H  
ATOM  12503 2HG1 VAL A 811     -44.577 -36.551  -2.242  1.00  0.91           H  
ATOM  12504 3HG1 VAL A 811     -42.825 -36.711  -2.402  1.00  0.91           H  
ATOM  12505 1HG2 VAL A 811     -42.780 -37.188  -5.423  1.00  0.91           H  
ATOM  12506 2HG2 VAL A 811     -41.897 -38.176  -4.252  1.00  0.91           H  
ATOM  12507 3HG2 VAL A 811     -42.962 -38.931  -5.434  1.00  0.91           H  
ATOM  12508  N   GLN A 812     -43.336 -41.113  -4.174  1.00  0.94           N  
ATOM  12509  CA  GLN A 812     -43.564 -42.304  -4.975  1.00  0.94           C  
ATOM  12510  C   GLN A 812     -43.609 -43.513  -4.051  1.00  0.94           C  
ATOM  12511  O   GLN A 812     -42.784 -43.632  -3.132  1.00  0.94           O  
ATOM  12512  CB  GLN A 812     -42.480 -42.451  -6.056  1.00  0.94           C  
ATOM  12513  CG  GLN A 812     -42.697 -43.594  -7.049  1.00  0.94           C  
ATOM  12514  CD  GLN A 812     -41.624 -43.648  -8.149  1.00  0.94           C  
ATOM  12515  OE1 GLN A 812     -40.431 -43.445  -7.898  1.00  0.94           O  
ATOM  12516  NE2 GLN A 812     -42.051 -43.917  -9.380  1.00  0.94           N  
ATOM  12517  H   GLN A 812     -42.385 -40.790  -4.033  1.00  0.94           H  
ATOM  12518  HA  GLN A 812     -44.531 -42.220  -5.469  1.00  0.94           H  
ATOM  12519 1HB  GLN A 812     -42.406 -41.523  -6.622  1.00  0.94           H  
ATOM  12520 2HB  GLN A 812     -41.518 -42.612  -5.578  1.00  0.94           H  
ATOM  12521 1HG  GLN A 812     -42.660 -44.528  -6.507  1.00  0.94           H  
ATOM  12522 2HG  GLN A 812     -43.671 -43.482  -7.522  1.00  0.94           H  
ATOM  12523 1HE2 GLN A 812     -41.400 -43.964 -10.139  1.00  0.94           H  
ATOM  12524 2HE2 GLN A 812     -43.022 -44.078  -9.556  1.00  0.94           H  
ATOM  12525  N   THR A 813     -44.567 -44.405  -4.271  1.00  0.97           N  
ATOM  12526  CA  THR A 813     -44.621 -45.608  -3.455  1.00  0.97           C  
ATOM  12527  C   THR A 813     -43.565 -46.587  -3.935  1.00  0.97           C  
ATOM  12528  O   THR A 813     -43.090 -46.474  -5.063  1.00  0.97           O  
ATOM  12529  CB  THR A 813     -46.031 -46.224  -3.495  1.00  0.97           C  
ATOM  12530  OG1 THR A 813     -46.376 -46.584  -4.855  1.00  0.97           O  
ATOM  12531  CG2 THR A 813     -47.038 -45.233  -2.936  1.00  0.97           C  
ATOM  12532  H   THR A 813     -45.245 -44.249  -5.003  1.00  0.97           H  
ATOM  12533  HA  THR A 813     -44.402 -45.354  -2.424  1.00  0.97           H  
ATOM  12534  HB  THR A 813     -46.061 -47.113  -2.896  1.00  0.97           H  
ATOM  12535  HG1 THR A 813     -47.317 -46.812  -4.885  1.00  0.97           H  
ATOM  12536 1HG2 THR A 813     -48.012 -45.685  -2.967  1.00  0.97           H  
ATOM  12537 2HG2 THR A 813     -46.781 -44.989  -1.904  1.00  0.97           H  
ATOM  12538 3HG2 THR A 813     -47.037 -44.322  -3.533  1.00  0.97           H  
ATOM  12539  N   ALA A 814     -43.216 -47.559  -3.100  1.00  0.99           N  
ATOM  12540  CA  ALA A 814     -42.225 -48.559  -3.474  1.00  0.99           C  
ATOM  12541  C   ALA A 814     -42.738 -49.319  -4.673  1.00  0.99           C  
ATOM  12542  O   ALA A 814     -41.990 -49.641  -5.600  1.00  0.99           O  
ATOM  12543  CB  ALA A 814     -41.932 -49.478  -2.309  1.00  0.99           C  
ATOM  12544  H   ALA A 814     -43.675 -47.623  -2.196  1.00  0.99           H  
ATOM  12545  HA  ALA A 814     -41.307 -48.046  -3.757  1.00  0.99           H  
ATOM  12546 1HB  ALA A 814     -41.186 -50.193  -2.608  1.00  0.99           H  
ATOM  12547 2HB  ALA A 814     -41.561 -48.892  -1.467  1.00  0.99           H  
ATOM  12548 3HB  ALA A 814     -42.842 -49.993  -2.012  1.00  0.99           H  
ATOM  12549  N   PHE A 815     -44.051 -49.548  -4.663  1.00  1.00           N  
ATOM  12550  CA  PHE A 815     -44.742 -50.199  -5.755  1.00  1.00           C  
ATOM  12551  C   PHE A 815     -44.571 -49.373  -7.019  1.00  1.00           C  
ATOM  12552  O   PHE A 815     -44.145 -49.884  -8.053  1.00  1.00           O  
ATOM  12553  CB  PHE A 815     -46.218 -50.374  -5.421  1.00  1.00           C  
ATOM  12554  CG  PHE A 815     -47.023 -50.982  -6.526  1.00  1.00           C  
ATOM  12555  CD1 PHE A 815     -47.008 -52.351  -6.739  1.00  1.00           C  
ATOM  12556  CD2 PHE A 815     -47.796 -50.187  -7.361  1.00  1.00           C  
ATOM  12557  CE1 PHE A 815     -47.747 -52.914  -7.762  1.00  1.00           C  
ATOM  12558  CE2 PHE A 815     -48.535 -50.744  -8.384  1.00  1.00           C  
ATOM  12559  CZ  PHE A 815     -48.511 -52.111  -8.585  1.00  1.00           C  
ATOM  12560  H   PHE A 815     -44.580 -49.244  -3.854  1.00  1.00           H  
ATOM  12561  HA  PHE A 815     -44.296 -51.171  -5.927  1.00  1.00           H  
ATOM  12562 1HB  PHE A 815     -46.314 -51.008  -4.541  1.00  1.00           H  
ATOM  12563 2HB  PHE A 815     -46.651 -49.407  -5.174  1.00  1.00           H  
ATOM  12564  HD1 PHE A 815     -46.408 -52.981  -6.090  1.00  1.00           H  
ATOM  12565  HD2 PHE A 815     -47.813 -49.108  -7.202  1.00  1.00           H  
ATOM  12566  HE1 PHE A 815     -47.727 -53.992  -7.919  1.00  1.00           H  
ATOM  12567  HE2 PHE A 815     -49.137 -50.108  -9.033  1.00  1.00           H  
ATOM  12568  HZ  PHE A 815     -49.094 -52.552  -9.393  1.00  1.00           H  
ATOM  12569  N   GLY A 816     -44.873 -48.072  -6.935  1.00  1.01           N  
ATOM  12570  CA  GLY A 816     -44.744 -47.165  -8.074  1.00  1.01           C  
ATOM  12571  C   GLY A 816     -43.317 -47.121  -8.615  1.00  1.01           C  
ATOM  12572  O   GLY A 816     -43.101 -46.958  -9.818  1.00  1.01           O  
ATOM  12573  H   GLY A 816     -45.221 -47.680  -6.065  1.00  1.01           H  
ATOM  12574 1HA  GLY A 816     -45.428 -47.477  -8.863  1.00  1.01           H  
ATOM  12575 2HA  GLY A 816     -45.045 -46.166  -7.763  1.00  1.01           H  
ATOM  12576  N   ALA A 817     -42.342 -47.290  -7.721  1.00  1.02           N  
ATOM  12577  CA  ALA A 817     -40.929 -47.295  -8.062  1.00  1.02           C  
ATOM  12578  C   ALA A 817     -40.490 -48.661  -8.624  1.00  1.02           C  
ATOM  12579  O   ALA A 817     -39.326 -48.844  -9.006  1.00  1.02           O  
ATOM  12580  CB  ALA A 817     -40.114 -46.930  -6.829  1.00  1.02           C  
ATOM  12581  H   ALA A 817     -42.601 -47.376  -6.738  1.00  1.02           H  
ATOM  12582  HA  ALA A 817     -40.763 -46.544  -8.832  1.00  1.02           H  
ATOM  12583 1HB  ALA A 817     -39.062 -46.896  -7.087  1.00  1.02           H  
ATOM  12584 2HB  ALA A 817     -40.429 -45.953  -6.461  1.00  1.02           H  
ATOM  12585 3HB  ALA A 817     -40.280 -47.672  -6.056  1.00  1.02           H  
ATOM  12586  N   GLY A 818     -41.391 -49.652  -8.592  1.00  1.01           N  
ATOM  12587  CA  GLY A 818     -41.135 -51.001  -9.080  1.00  1.01           C  
ATOM  12588  C   GLY A 818     -40.341 -51.859  -8.103  1.00  1.01           C  
ATOM  12589  O   GLY A 818     -39.873 -52.935  -8.463  1.00  1.01           O  
ATOM  12590  H   GLY A 818     -42.335 -49.469  -8.264  1.00  1.01           H  
ATOM  12591 1HA  GLY A 818     -42.092 -51.482  -9.284  1.00  1.01           H  
ATOM  12592 2HA  GLY A 818     -40.605 -50.942 -10.028  1.00  1.01           H  
ATOM  12593  N   PHE A 819     -40.056 -51.315  -6.918  1.00  0.98           N  
ATOM  12594  CA  PHE A 819     -39.243 -51.889  -5.821  1.00  0.98           C  
ATOM  12595  C   PHE A 819     -37.740 -52.087  -6.146  1.00  0.98           C  
ATOM  12596  O   PHE A 819     -36.893 -51.897  -5.278  1.00  0.98           O  
ATOM  12597  CB  PHE A 819     -39.787 -53.251  -5.381  1.00  0.98           C  
ATOM  12598  CG  PHE A 819     -41.178 -53.237  -4.837  1.00  0.98           C  
ATOM  12599  CD1 PHE A 819     -42.238 -53.647  -5.625  1.00  0.98           C  
ATOM  12600  CD2 PHE A 819     -41.431 -52.841  -3.540  1.00  0.98           C  
ATOM  12601  CE1 PHE A 819     -43.523 -53.659  -5.130  1.00  0.98           C  
ATOM  12602  CE2 PHE A 819     -42.721 -52.846  -3.039  1.00  0.98           C  
ATOM  12603  CZ  PHE A 819     -43.767 -53.255  -3.837  1.00  0.98           C  
ATOM  12604  H   PHE A 819     -40.525 -50.435  -6.706  1.00  0.98           H  
ATOM  12605  HA  PHE A 819     -39.316 -51.207  -4.971  1.00  0.98           H  
ATOM  12606 1HB  PHE A 819     -39.760 -53.944  -6.210  1.00  0.98           H  
ATOM  12607 2HB  PHE A 819     -39.132 -53.659  -4.612  1.00  0.98           H  
ATOM  12608  HD1 PHE A 819     -42.044 -53.968  -6.650  1.00  0.98           H  
ATOM  12609  HD2 PHE A 819     -40.598 -52.524  -2.908  1.00  0.98           H  
ATOM  12610  HE1 PHE A 819     -44.342 -53.987  -5.765  1.00  0.98           H  
ATOM  12611  HE2 PHE A 819     -42.910 -52.530  -2.014  1.00  0.98           H  
ATOM  12612  HZ  PHE A 819     -44.783 -53.262  -3.445  1.00  0.98           H  
ATOM  12613  N   PHE A 820     -37.424 -52.362  -7.415  1.00  0.94           N  
ATOM  12614  CA  PHE A 820     -36.085 -52.639  -7.935  1.00  0.94           C  
ATOM  12615  C   PHE A 820     -35.437 -51.553  -8.801  1.00  0.94           C  
ATOM  12616  O   PHE A 820     -34.416 -51.817  -9.435  1.00  0.94           O  
ATOM  12617  CB  PHE A 820     -36.148 -53.924  -8.765  1.00  0.94           C  
ATOM  12618  CG  PHE A 820     -36.479 -55.159  -7.973  1.00  0.94           C  
ATOM  12619  CD1 PHE A 820     -37.791 -55.552  -7.794  1.00  0.94           C  
ATOM  12620  CD2 PHE A 820     -35.481 -55.953  -7.447  1.00  0.94           C  
ATOM  12621  CE1 PHE A 820     -38.099 -56.688  -7.080  1.00  0.94           C  
ATOM  12622  CE2 PHE A 820     -35.779 -57.094  -6.736  1.00  0.94           C  
ATOM  12623  CZ  PHE A 820     -37.090 -57.460  -6.547  1.00  0.94           C  
ATOM  12624  H   PHE A 820     -38.200 -52.495  -8.044  1.00  0.94           H  
ATOM  12625  HA  PHE A 820     -35.437 -52.803  -7.083  1.00  0.94           H  
ATOM  12626 1HB  PHE A 820     -36.907 -53.809  -9.540  1.00  0.94           H  
ATOM  12627 2HB  PHE A 820     -35.195 -54.082  -9.260  1.00  0.94           H  
ATOM  12628  HD1 PHE A 820     -38.588 -54.948  -8.219  1.00  0.94           H  
ATOM  12629  HD2 PHE A 820     -34.445 -55.671  -7.600  1.00  0.94           H  
ATOM  12630  HE1 PHE A 820     -39.141 -56.978  -6.942  1.00  0.94           H  
ATOM  12631  HE2 PHE A 820     -34.974 -57.705  -6.325  1.00  0.94           H  
ATOM  12632  HZ  PHE A 820     -37.330 -58.362  -5.985  1.00  0.94           H  
ATOM  12633  N   SER A 821     -35.978 -50.335  -8.830  1.00  0.89           N  
ATOM  12634  CA  SER A 821     -35.379 -49.281  -9.673  1.00  0.89           C  
ATOM  12635  C   SER A 821     -34.077 -48.660  -9.118  1.00  0.89           C  
ATOM  12636  O   SER A 821     -33.450 -47.825  -9.777  1.00  0.89           O  
ATOM  12637  CB  SER A 821     -36.405 -48.219 -10.070  1.00  0.89           C  
ATOM  12638  OG  SER A 821     -36.979 -47.545  -8.991  1.00  0.89           O  
ATOM  12639  H   SER A 821     -36.823 -50.151  -8.305  1.00  0.89           H  
ATOM  12640  HA  SER A 821     -35.105 -49.759 -10.614  1.00  0.89           H  
ATOM  12641 1HB  SER A 821     -35.904 -47.495 -10.708  1.00  0.89           H  
ATOM  12642 2HB  SER A 821     -37.191 -48.678 -10.668  1.00  0.89           H  
ATOM  12643  HG  SER A 821     -37.868 -47.952  -8.892  1.00  0.89           H  
ATOM  12644  N   ASN A 822     -33.680 -49.059  -7.912  1.00  0.85           N  
ATOM  12645  CA  ASN A 822     -32.428 -48.612  -7.306  1.00  0.85           C  
ATOM  12646  C   ASN A 822     -31.648 -49.809  -6.794  1.00  0.85           C  
ATOM  12647  O   ASN A 822     -31.895 -50.332  -5.698  1.00  0.85           O  
ATOM  12648  CB  ASN A 822     -32.603 -47.593  -6.202  1.00  0.85           C  
ATOM  12649  CG  ASN A 822     -31.257 -47.148  -5.646  1.00  0.85           C  
ATOM  12650  OD1 ASN A 822     -30.198 -47.549  -6.166  1.00  0.85           O  
ATOM  12651  ND2 ASN A 822     -31.279 -46.362  -4.613  1.00  0.85           N  
ATOM  12652  H   ASN A 822     -34.254 -49.730  -7.428  1.00  0.85           H  
ATOM  12653  HA  ASN A 822     -31.815 -48.150  -8.081  1.00  0.85           H  
ATOM  12654 1HB  ASN A 822     -33.126 -46.713  -6.586  1.00  0.85           H  
ATOM  12655 2HB  ASN A 822     -33.202 -48.012  -5.393  1.00  0.85           H  
ATOM  12656 1HD2 ASN A 822     -30.423 -46.055  -4.193  1.00  0.85           H  
ATOM  12657 2HD2 ASN A 822     -32.175 -46.069  -4.229  1.00  0.85           H  
ATOM  12658  N   LYS A 823     -30.676 -50.218  -7.602  1.00  0.81           N  
ATOM  12659  CA  LYS A 823     -29.850 -51.386  -7.349  1.00  0.81           C  
ATOM  12660  C   LYS A 823     -29.069 -51.289  -6.046  1.00  0.81           C  
ATOM  12661  O   LYS A 823     -28.649 -52.308  -5.494  1.00  0.81           O  
ATOM  12662  CB  LYS A 823     -28.865 -51.585  -8.500  1.00  0.81           C  
ATOM  12663  CG  LYS A 823     -27.779 -50.493  -8.602  1.00  0.81           C  
ATOM  12664  CD  LYS A 823     -26.861 -50.730  -9.792  1.00  0.81           C  
ATOM  12665  CE  LYS A 823     -25.755 -49.683  -9.862  1.00  0.81           C  
ATOM  12666  NZ  LYS A 823     -24.868 -49.896 -11.049  1.00  0.81           N  
ATOM  12667  H   LYS A 823     -30.534 -49.706  -8.463  1.00  0.81           H  
ATOM  12668  HA  LYS A 823     -30.502 -52.257  -7.289  1.00  0.81           H  
ATOM  12669 1HB  LYS A 823     -28.365 -52.547  -8.389  1.00  0.81           H  
ATOM  12670 2HB  LYS A 823     -29.412 -51.604  -9.443  1.00  0.81           H  
ATOM  12671 1HG  LYS A 823     -28.251 -49.515  -8.700  1.00  0.81           H  
ATOM  12672 2HG  LYS A 823     -27.171 -50.490  -7.698  1.00  0.81           H  
ATOM  12673 1HD  LYS A 823     -26.409 -51.719  -9.708  1.00  0.81           H  
ATOM  12674 2HD  LYS A 823     -27.443 -50.694 -10.714  1.00  0.81           H  
ATOM  12675 1HE  LYS A 823     -26.202 -48.692  -9.926  1.00  0.81           H  
ATOM  12676 2HE  LYS A 823     -25.151 -49.739  -8.954  1.00  0.81           H  
ATOM  12677 1HZ  LYS A 823     -24.147 -49.188 -11.063  1.00  0.81           H  
ATOM  12678 2HZ  LYS A 823     -24.440 -50.810 -10.989  1.00  0.81           H  
ATOM  12679 3HZ  LYS A 823     -25.415 -49.836 -11.896  1.00  0.81           H  
ATOM  12680  N   TYR A 824     -28.865 -50.077  -5.530  1.00  0.78           N  
ATOM  12681  CA  TYR A 824     -28.105 -49.958  -4.305  1.00  0.78           C  
ATOM  12682  C   TYR A 824     -28.946 -50.389  -3.116  1.00  0.78           C  
ATOM  12683  O   TYR A 824     -28.418 -50.898  -2.124  1.00  0.78           O  
ATOM  12684  CB  TYR A 824     -27.617 -48.537  -4.100  1.00  0.78           C  
ATOM  12685  CG  TYR A 824     -26.554 -48.090  -5.063  1.00  0.78           C  
ATOM  12686  CD1 TYR A 824     -26.824 -47.082  -5.969  1.00  0.78           C  
ATOM  12687  CD2 TYR A 824     -25.304 -48.685  -5.040  1.00  0.78           C  
ATOM  12688  CE1 TYR A 824     -25.847 -46.660  -6.841  1.00  0.78           C  
ATOM  12689  CE2 TYR A 824     -24.325 -48.264  -5.912  1.00  0.78           C  
ATOM  12690  CZ  TYR A 824     -24.591 -47.254  -6.810  1.00  0.78           C  
ATOM  12691  OH  TYR A 824     -23.608 -46.824  -7.674  1.00  0.78           O  
ATOM  12692  H   TYR A 824     -29.249 -49.244  -5.973  1.00  0.78           H  
ATOM  12693  HA  TYR A 824     -27.242 -50.620  -4.363  1.00  0.78           H  
ATOM  12694 1HB  TYR A 824     -28.456 -47.848  -4.171  1.00  0.78           H  
ATOM  12695 2HB  TYR A 824     -27.221 -48.453  -3.095  1.00  0.78           H  
ATOM  12696  HD1 TYR A 824     -27.807 -46.611  -5.986  1.00  0.78           H  
ATOM  12697  HD2 TYR A 824     -25.093 -49.481  -4.326  1.00  0.78           H  
ATOM  12698  HE1 TYR A 824     -26.060 -45.859  -7.548  1.00  0.78           H  
ATOM  12699  HE2 TYR A 824     -23.338 -48.727  -5.889  1.00  0.78           H  
ATOM  12700  HH  TYR A 824     -23.976 -46.174  -8.278  1.00  0.78           H  
ATOM  12701  N   VAL A 825     -30.263 -50.189  -3.205  1.00  0.76           N  
ATOM  12702  CA  VAL A 825     -31.148 -50.575  -2.121  1.00  0.76           C  
ATOM  12703  C   VAL A 825     -31.359 -52.057  -2.195  1.00  0.76           C  
ATOM  12704  O   VAL A 825     -31.270 -52.743  -1.182  1.00  0.76           O  
ATOM  12705  CB  VAL A 825     -32.482 -49.821  -2.140  1.00  0.76           C  
ATOM  12706  CG1 VAL A 825     -33.408 -50.420  -1.091  1.00  0.76           C  
ATOM  12707  CG2 VAL A 825     -32.224 -48.348  -1.809  1.00  0.76           C  
ATOM  12708  H   VAL A 825     -30.666 -49.820  -4.062  1.00  0.76           H  
ATOM  12709  HA  VAL A 825     -30.665 -50.353  -1.173  1.00  0.76           H  
ATOM  12710  HB  VAL A 825     -32.949 -49.915  -3.126  1.00  0.76           H  
ATOM  12711 1HG1 VAL A 825     -34.359 -49.893  -1.082  1.00  0.76           H  
ATOM  12712 2HG1 VAL A 825     -33.575 -51.469  -1.322  1.00  0.76           H  
ATOM  12713 3HG1 VAL A 825     -32.939 -50.341  -0.124  1.00  0.76           H  
ATOM  12714 1HG2 VAL A 825     -33.154 -47.801  -1.817  1.00  0.76           H  
ATOM  12715 2HG2 VAL A 825     -31.769 -48.265  -0.821  1.00  0.76           H  
ATOM  12716 3HG2 VAL A 825     -31.556 -47.935  -2.540  1.00  0.76           H  
ATOM  12717  N   ILE A 826     -31.570 -52.567  -3.407  1.00  0.74           N  
ATOM  12718  CA  ILE A 826     -31.755 -54.000  -3.556  1.00  0.74           C  
ATOM  12719  C   ILE A 826     -30.510 -54.734  -3.087  1.00  0.74           C  
ATOM  12720  O   ILE A 826     -30.599 -55.715  -2.345  1.00  0.74           O  
ATOM  12721  CB  ILE A 826     -32.025 -54.367  -5.021  1.00  0.74           C  
ATOM  12722  CG1 ILE A 826     -33.314 -53.774  -5.449  1.00  0.74           C  
ATOM  12723  CG2 ILE A 826     -32.044 -55.881  -5.183  1.00  0.74           C  
ATOM  12724  CD1 ILE A 826     -34.442 -54.323  -4.665  1.00  0.74           C  
ATOM  12725  H   ILE A 826     -31.619 -51.941  -4.215  1.00  0.74           H  
ATOM  12726  HA  ILE A 826     -32.597 -54.314  -2.942  1.00  0.74           H  
ATOM  12727  HB  ILE A 826     -31.243 -53.945  -5.648  1.00  0.74           H  
ATOM  12728 1HG1 ILE A 826     -33.281 -52.690  -5.300  1.00  0.74           H  
ATOM  12729 2HG1 ILE A 826     -33.463 -53.965  -6.502  1.00  0.74           H  
ATOM  12730 1HG2 ILE A 826     -32.227 -56.135  -6.225  1.00  0.74           H  
ATOM  12731 2HG2 ILE A 826     -31.080 -56.281  -4.875  1.00  0.74           H  
ATOM  12732 3HG2 ILE A 826     -32.829 -56.309  -4.561  1.00  0.74           H  
ATOM  12733 1HD1 ILE A 826     -35.378 -53.874  -4.980  1.00  0.74           H  
ATOM  12734 2HD1 ILE A 826     -34.498 -55.393  -4.795  1.00  0.74           H  
ATOM  12735 3HD1 ILE A 826     -34.258 -54.110  -3.638  1.00  0.74           H  
ATOM  12736  N   GLY A 827     -29.342 -54.215  -3.464  1.00  0.74           N  
ATOM  12737  CA  GLY A 827     -28.078 -54.778  -3.048  1.00  0.74           C  
ATOM  12738  C   GLY A 827     -27.968 -54.798  -1.531  1.00  0.74           C  
ATOM  12739  O   GLY A 827     -27.734 -55.856  -0.944  1.00  0.74           O  
ATOM  12740  H   GLY A 827     -29.311 -53.412  -4.087  1.00  0.74           H  
ATOM  12741 1HA  GLY A 827     -27.981 -55.789  -3.441  1.00  0.74           H  
ATOM  12742 2HA  GLY A 827     -27.268 -54.182  -3.470  1.00  0.74           H  
ATOM  12743  N   ALA A 828     -28.138 -53.633  -0.891  1.00  0.74           N  
ATOM  12744  CA  ALA A 828     -28.035 -53.541   0.559  1.00  0.74           C  
ATOM  12745  C   ALA A 828     -29.040 -54.423   1.285  1.00  0.74           C  
ATOM  12746  O   ALA A 828     -28.682 -55.091   2.251  1.00  0.74           O  
ATOM  12747  CB  ALA A 828     -28.244 -52.114   0.984  1.00  0.74           C  
ATOM  12748  H   ALA A 828     -28.330 -52.780  -1.417  1.00  0.74           H  
ATOM  12749  HA  ALA A 828     -27.035 -53.859   0.848  1.00  0.74           H  
ATOM  12750 1HB  ALA A 828     -28.139 -52.050   2.051  1.00  0.74           H  
ATOM  12751 2HB  ALA A 828     -27.505 -51.478   0.502  1.00  0.74           H  
ATOM  12752 3HB  ALA A 828     -29.245 -51.794   0.691  1.00  0.74           H  
ATOM  12753  N   VAL A 829     -30.277 -54.504   0.804  1.00  0.76           N  
ATOM  12754  CA  VAL A 829     -31.256 -55.349   1.477  1.00  0.76           C  
ATOM  12755  C   VAL A 829     -30.846 -56.811   1.400  1.00  0.76           C  
ATOM  12756  O   VAL A 829     -30.849 -57.512   2.417  1.00  0.76           O  
ATOM  12757  CB  VAL A 829     -32.663 -55.120   0.890  1.00  0.76           C  
ATOM  12758  CG1 VAL A 829     -33.643 -56.153   1.420  1.00  0.76           C  
ATOM  12759  CG2 VAL A 829     -33.141 -53.708   1.303  1.00  0.76           C  
ATOM  12760  H   VAL A 829     -30.555 -53.954  -0.007  1.00  0.76           H  
ATOM  12761  HA  VAL A 829     -31.290 -55.059   2.528  1.00  0.76           H  
ATOM  12762  HB  VAL A 829     -32.621 -55.202  -0.202  1.00  0.76           H  
ATOM  12763 1HG1 VAL A 829     -34.629 -55.971   1.001  1.00  0.76           H  
ATOM  12764 2HG1 VAL A 829     -33.300 -57.143   1.130  1.00  0.76           H  
ATOM  12765 3HG1 VAL A 829     -33.697 -56.095   2.486  1.00  0.76           H  
ATOM  12766 1HG2 VAL A 829     -34.127 -53.515   0.900  1.00  0.76           H  
ATOM  12767 2HG2 VAL A 829     -33.181 -53.643   2.391  1.00  0.76           H  
ATOM  12768 3HG2 VAL A 829     -32.452 -52.961   0.930  1.00  0.76           H  
ATOM  12769  N   LEU A 830     -30.437 -57.268   0.217  1.00  0.78           N  
ATOM  12770  CA  LEU A 830     -30.018 -58.649   0.092  1.00  0.78           C  
ATOM  12771  C   LEU A 830     -28.763 -58.913   0.920  1.00  0.78           C  
ATOM  12772  O   LEU A 830     -28.652 -59.962   1.558  1.00  0.78           O  
ATOM  12773  CB  LEU A 830     -29.785 -58.984  -1.374  1.00  0.78           C  
ATOM  12774  CG  LEU A 830     -31.058 -58.987  -2.221  1.00  0.78           C  
ATOM  12775  CD1 LEU A 830     -30.691 -59.186  -3.677  1.00  0.78           C  
ATOM  12776  CD2 LEU A 830     -31.996 -60.064  -1.708  1.00  0.78           C  
ATOM  12777  H   LEU A 830     -30.430 -56.658  -0.605  1.00  0.78           H  
ATOM  12778  HA  LEU A 830     -30.817 -59.283   0.469  1.00  0.78           H  
ATOM  12779 1HB  LEU A 830     -29.111 -58.231  -1.793  1.00  0.78           H  
ATOM  12780 2HB  LEU A 830     -29.312 -59.960  -1.449  1.00  0.78           H  
ATOM  12781  HG  LEU A 830     -31.552 -58.020  -2.134  1.00  0.78           H  
ATOM  12782 1HD1 LEU A 830     -31.594 -59.169  -4.286  1.00  0.78           H  
ATOM  12783 2HD1 LEU A 830     -30.026 -58.380  -3.989  1.00  0.78           H  
ATOM  12784 3HD1 LEU A 830     -30.187 -60.142  -3.799  1.00  0.78           H  
ATOM  12785 1HD2 LEU A 830     -32.911 -60.061  -2.300  1.00  0.78           H  
ATOM  12786 2HD2 LEU A 830     -31.514 -61.039  -1.789  1.00  0.78           H  
ATOM  12787 3HD2 LEU A 830     -32.238 -59.863  -0.665  1.00  0.78           H  
ATOM  12788  N   LEU A 831     -27.836 -57.947   0.959  1.00  0.82           N  
ATOM  12789  CA  LEU A 831     -26.629 -58.100   1.759  1.00  0.82           C  
ATOM  12790  C   LEU A 831     -26.992 -58.231   3.216  1.00  0.82           C  
ATOM  12791  O   LEU A 831     -26.444 -59.077   3.917  1.00  0.82           O  
ATOM  12792  CB  LEU A 831     -25.648 -56.948   1.550  1.00  0.82           C  
ATOM  12793  CG  LEU A 831     -24.395 -57.027   2.419  1.00  0.82           C  
ATOM  12794  CD1 LEU A 831     -23.673 -58.343   2.166  1.00  0.82           C  
ATOM  12795  CD2 LEU A 831     -23.477 -55.858   2.084  1.00  0.82           C  
ATOM  12796  H   LEU A 831     -27.958 -57.100   0.406  1.00  0.82           H  
ATOM  12797  HA  LEU A 831     -26.132 -59.017   1.449  1.00  0.82           H  
ATOM  12798 1HB  LEU A 831     -25.350 -56.922   0.504  1.00  0.82           H  
ATOM  12799 2HB  LEU A 831     -26.161 -56.015   1.786  1.00  0.82           H  
ATOM  12800  HG  LEU A 831     -24.683 -56.982   3.460  1.00  0.82           H  
ATOM  12801 1HD1 LEU A 831     -22.785 -58.396   2.796  1.00  0.82           H  
ATOM  12802 2HD1 LEU A 831     -24.337 -59.173   2.407  1.00  0.82           H  
ATOM  12803 3HD1 LEU A 831     -23.382 -58.404   1.119  1.00  0.82           H  
ATOM  12804 1HD2 LEU A 831     -22.583 -55.904   2.708  1.00  0.82           H  
ATOM  12805 2HD2 LEU A 831     -23.191 -55.914   1.034  1.00  0.82           H  
ATOM  12806 3HD2 LEU A 831     -23.992 -54.924   2.259  1.00  0.82           H  
ATOM  12807  N   CYS A 832     -27.906 -57.395   3.686  1.00  0.88           N  
ATOM  12808  CA  CYS A 832     -28.325 -57.464   5.068  1.00  0.88           C  
ATOM  12809  C   CYS A 832     -28.946 -58.810   5.375  1.00  0.88           C  
ATOM  12810  O   CYS A 832     -28.722 -59.356   6.449  1.00  0.88           O  
ATOM  12811  CB  CYS A 832     -29.311 -56.368   5.382  1.00  0.88           C  
ATOM  12812  SG  CYS A 832     -28.566 -54.796   5.403  1.00  0.88           S  
ATOM  12813  H   CYS A 832     -28.315 -56.693   3.073  1.00  0.88           H  
ATOM  12814  HA  CYS A 832     -27.452 -57.322   5.700  1.00  0.88           H  
ATOM  12815 1HB  CYS A 832     -30.099 -56.357   4.630  1.00  0.88           H  
ATOM  12816 2HB  CYS A 832     -29.774 -56.543   6.343  1.00  0.88           H  
ATOM  12817  HG  CYS A 832     -27.829 -54.972   6.531  1.00  0.88           H  
ATOM  12818  N   PHE A 833     -29.705 -59.382   4.439  1.00  0.96           N  
ATOM  12819  CA  PHE A 833     -30.278 -60.698   4.689  1.00  0.96           C  
ATOM  12820  C   PHE A 833     -29.162 -61.734   4.855  1.00  0.96           C  
ATOM  12821  O   PHE A 833     -29.204 -62.579   5.761  1.00  0.96           O  
ATOM  12822  CB  PHE A 833     -31.221 -61.090   3.553  1.00  0.96           C  
ATOM  12823  CG  PHE A 833     -32.478 -60.281   3.556  1.00  0.96           C  
ATOM  12824  CD1 PHE A 833     -32.835 -59.588   4.690  1.00  0.96           C  
ATOM  12825  CD2 PHE A 833     -33.303 -60.206   2.439  1.00  0.96           C  
ATOM  12826  CE1 PHE A 833     -33.969 -58.844   4.723  1.00  0.96           C  
ATOM  12827  CE2 PHE A 833     -34.460 -59.449   2.471  1.00  0.96           C  
ATOM  12828  CZ  PHE A 833     -34.793 -58.763   3.622  1.00  0.96           C  
ATOM  12829  H   PHE A 833     -29.903 -58.885   3.568  1.00  0.96           H  
ATOM  12830  HA  PHE A 833     -30.846 -60.659   5.616  1.00  0.96           H  
ATOM  12831 1HB  PHE A 833     -30.727 -60.955   2.596  1.00  0.96           H  
ATOM  12832 2HB  PHE A 833     -31.487 -62.141   3.643  1.00  0.96           H  
ATOM  12833  HD1 PHE A 833     -32.197 -59.637   5.572  1.00  0.96           H  
ATOM  12834  HD2 PHE A 833     -33.029 -60.749   1.536  1.00  0.96           H  
ATOM  12835  HE1 PHE A 833     -34.215 -58.316   5.629  1.00  0.96           H  
ATOM  12836  HE2 PHE A 833     -35.103 -59.392   1.593  1.00  0.96           H  
ATOM  12837  HZ  PHE A 833     -35.699 -58.157   3.664  1.00  0.96           H  
ATOM  12838  N   VAL A 834     -28.122 -61.625   4.023  1.00  1.05           N  
ATOM  12839  CA  VAL A 834     -26.984 -62.529   4.110  1.00  1.05           C  
ATOM  12840  C   VAL A 834     -26.247 -62.361   5.430  1.00  1.05           C  
ATOM  12841  O   VAL A 834     -25.909 -63.344   6.093  1.00  1.05           O  
ATOM  12842  CB  VAL A 834     -26.002 -62.280   2.947  1.00  1.05           C  
ATOM  12843  CG1 VAL A 834     -24.726 -63.071   3.158  1.00  1.05           C  
ATOM  12844  CG2 VAL A 834     -26.660 -62.684   1.642  1.00  1.05           C  
ATOM  12845  H   VAL A 834     -28.147 -60.912   3.290  1.00  1.05           H  
ATOM  12846  HA  VAL A 834     -27.352 -63.553   4.042  1.00  1.05           H  
ATOM  12847  HB  VAL A 834     -25.743 -61.231   2.916  1.00  1.05           H  
ATOM  12848 1HG1 VAL A 834     -24.040 -62.878   2.334  1.00  1.05           H  
ATOM  12849 2HG1 VAL A 834     -24.261 -62.764   4.095  1.00  1.05           H  
ATOM  12850 3HG1 VAL A 834     -24.958 -64.134   3.197  1.00  1.05           H  
ATOM  12851 1HG2 VAL A 834     -25.976 -62.498   0.817  1.00  1.05           H  
ATOM  12852 2HG2 VAL A 834     -26.913 -63.741   1.676  1.00  1.05           H  
ATOM  12853 3HG2 VAL A 834     -27.562 -62.107   1.498  1.00  1.05           H  
ATOM  12854  N   LEU A 835     -26.007 -61.111   5.820  1.00  1.17           N  
ATOM  12855  CA  LEU A 835     -25.315 -60.823   7.063  1.00  1.17           C  
ATOM  12856  C   LEU A 835     -26.148 -61.248   8.265  1.00  1.17           C  
ATOM  12857  O   LEU A 835     -25.624 -61.818   9.213  1.00  1.17           O  
ATOM  12858  CB  LEU A 835     -25.016 -59.334   7.145  1.00  1.17           C  
ATOM  12859  CG  LEU A 835     -24.014 -58.810   6.115  1.00  1.17           C  
ATOM  12860  CD1 LEU A 835     -23.959 -57.309   6.210  1.00  1.17           C  
ATOM  12861  CD2 LEU A 835     -22.668 -59.431   6.345  1.00  1.17           C  
ATOM  12862  H   LEU A 835     -26.304 -60.344   5.222  1.00  1.17           H  
ATOM  12863  HA  LEU A 835     -24.379 -61.378   7.076  1.00  1.17           H  
ATOM  12864 1HB  LEU A 835     -25.950 -58.788   7.016  1.00  1.17           H  
ATOM  12865 2HB  LEU A 835     -24.621 -59.118   8.133  1.00  1.17           H  
ATOM  12866  HG  LEU A 835     -24.351 -59.072   5.124  1.00  1.17           H  
ATOM  12867 1HD1 LEU A 835     -23.266 -56.926   5.465  1.00  1.17           H  
ATOM  12868 2HD1 LEU A 835     -24.955 -56.908   6.027  1.00  1.17           H  
ATOM  12869 3HD1 LEU A 835     -23.622 -57.018   7.197  1.00  1.17           H  
ATOM  12870 1HD2 LEU A 835     -21.964 -59.056   5.599  1.00  1.17           H  
ATOM  12871 2HD2 LEU A 835     -22.314 -59.172   7.342  1.00  1.17           H  
ATOM  12872 3HD2 LEU A 835     -22.749 -60.515   6.255  1.00  1.17           H  
ATOM  12873  N   TYR A 836     -27.463 -61.046   8.204  1.00  1.30           N  
ATOM  12874  CA  TYR A 836     -28.358 -61.434   9.285  1.00  1.30           C  
ATOM  12875  C   TYR A 836     -28.257 -62.924   9.518  1.00  1.30           C  
ATOM  12876  O   TYR A 836     -28.184 -63.400  10.661  1.00  1.30           O  
ATOM  12877  CB  TYR A 836     -29.810 -61.045   9.021  1.00  1.30           C  
ATOM  12878  CG  TYR A 836     -30.655 -61.511  10.134  1.00  1.30           C  
ATOM  12879  CD1 TYR A 836     -30.036 -61.765  11.321  1.00  1.30           C  
ATOM  12880  CD2 TYR A 836     -32.018 -61.696  10.006  1.00  1.30           C  
ATOM  12881  CE1 TYR A 836     -30.735 -62.204  12.372  1.00  1.30           C  
ATOM  12882  CE2 TYR A 836     -32.730 -62.140  11.097  1.00  1.30           C  
ATOM  12883  CZ  TYR A 836     -32.075 -62.401  12.288  1.00  1.30           C  
ATOM  12884  OH  TYR A 836     -32.726 -62.868  13.407  1.00  1.30           O  
ATOM  12885  H   TYR A 836     -27.858 -60.578   7.400  1.00  1.30           H  
ATOM  12886  HA  TYR A 836     -28.037 -60.929  10.190  1.00  1.30           H  
ATOM  12887 1HB  TYR A 836     -29.903 -59.959   8.932  1.00  1.30           H  
ATOM  12888 2HB  TYR A 836     -30.161 -61.496   8.093  1.00  1.30           H  
ATOM  12889  HD1 TYR A 836     -28.964 -61.621  11.419  1.00  1.30           H  
ATOM  12890  HD2 TYR A 836     -32.520 -61.493   9.061  1.00  1.30           H  
ATOM  12891  HE1 TYR A 836     -30.223 -62.406  13.278  1.00  1.30           H  
ATOM  12892  HE2 TYR A 836     -33.772 -62.288  11.012  1.00  1.30           H  
ATOM  12893  HH  TYR A 836     -33.663 -63.030  13.233  1.00  1.30           H  
ATOM  12894  N   GLY A 837     -28.205 -63.667   8.412  1.00  1.44           N  
ATOM  12895  CA  GLY A 837     -28.100 -65.112   8.408  1.00  1.44           C  
ATOM  12896  C   GLY A 837     -26.880 -65.632   9.179  1.00  1.44           C  
ATOM  12897  O   GLY A 837     -26.822 -66.814   9.512  1.00  1.44           O  
ATOM  12898  H   GLY A 837     -28.286 -63.201   7.506  1.00  1.44           H  
ATOM  12899 1HA  GLY A 837     -29.012 -65.537   8.830  1.00  1.44           H  
ATOM  12900 2HA  GLY A 837     -28.043 -65.451   7.374  1.00  1.44           H  
ATOM  12901  N   ILE A 838     -25.915 -64.769   9.515  1.00  1.59           N  
ATOM  12902  CA  ILE A 838     -24.761 -65.202  10.281  1.00  1.59           C  
ATOM  12903  C   ILE A 838     -25.204 -65.769  11.626  1.00  1.59           C  
ATOM  12904  O   ILE A 838     -24.548 -66.654  12.167  1.00  1.59           O  
ATOM  12905  CB  ILE A 838     -23.777 -64.039  10.544  1.00  1.59           C  
ATOM  12906  CG1 ILE A 838     -22.424 -64.613  10.966  1.00  1.59           C  
ATOM  12907  CG2 ILE A 838     -24.297 -63.089  11.680  1.00  1.59           C  
ATOM  12908  CD1 ILE A 838     -21.738 -65.387   9.871  1.00  1.59           C  
ATOM  12909  H   ILE A 838     -25.975 -63.786   9.251  1.00  1.59           H  
ATOM  12910  HA  ILE A 838     -24.246 -65.985   9.725  1.00  1.59           H  
ATOM  12911  HB  ILE A 838     -23.646 -63.468   9.624  1.00  1.59           H  
ATOM  12912 1HG1 ILE A 838     -21.774 -63.801  11.287  1.00  1.59           H  
ATOM  12913 2HG1 ILE A 838     -22.578 -65.288  11.800  1.00  1.59           H  
ATOM  12914 1HG2 ILE A 838     -23.583 -62.283  11.827  1.00  1.59           H  
ATOM  12915 2HG2 ILE A 838     -25.257 -62.667  11.409  1.00  1.59           H  
ATOM  12916 3HG2 ILE A 838     -24.402 -63.634  12.601  1.00  1.59           H  
ATOM  12917 1HD1 ILE A 838     -20.788 -65.780  10.238  1.00  1.59           H  
ATOM  12918 2HD1 ILE A 838     -22.375 -66.210   9.559  1.00  1.59           H  
ATOM  12919 3HD1 ILE A 838     -21.555 -64.731   9.022  1.00  1.59           H  
ATOM  12920  N   THR A 839     -26.375 -65.319  12.130  1.00  1.75           N  
ATOM  12921  CA  THR A 839     -26.922 -65.737  13.419  1.00  1.75           C  
ATOM  12922  C   THR A 839     -27.382 -67.191  13.409  1.00  1.75           C  
ATOM  12923  O   THR A 839     -27.704 -67.763  14.444  1.00  1.75           O  
ATOM  12924  CB  THR A 839     -28.043 -64.778  13.867  1.00  1.75           C  
ATOM  12925  OG1 THR A 839     -29.080 -64.751  12.886  1.00  1.75           O  
ATOM  12926  CG2 THR A 839     -27.457 -63.366  14.047  1.00  1.75           C  
ATOM  12927  H   THR A 839     -26.900 -64.627  11.589  1.00  1.75           H  
ATOM  12928  HA  THR A 839     -26.139 -65.659  14.164  1.00  1.75           H  
ATOM  12929  HB  THR A 839     -28.456 -65.119  14.809  1.00  1.75           H  
ATOM  12930  HG1 THR A 839     -28.755 -64.273  12.083  1.00  1.75           H  
ATOM  12931 1HG2 THR A 839     -28.219 -62.679  14.367  1.00  1.75           H  
ATOM  12932 2HG2 THR A 839     -26.674 -63.400  14.789  1.00  1.75           H  
ATOM  12933 3HG2 THR A 839     -27.045 -63.024  13.099  1.00  1.75           H  
ATOM  12934  N   VAL A 840     -27.416 -67.795  12.235  1.00  1.88           N  
ATOM  12935  CA  VAL A 840     -27.704 -69.200  12.088  1.00  1.88           C  
ATOM  12936  C   VAL A 840     -26.554 -70.030  12.653  1.00  1.88           C  
ATOM  12937  O   VAL A 840     -26.777 -71.131  13.165  1.00  1.88           O  
ATOM  12938  CB  VAL A 840     -27.975 -69.562  10.625  1.00  1.88           C  
ATOM  12939  CG1 VAL A 840     -28.103 -71.065  10.485  1.00  1.88           C  
ATOM  12940  CG2 VAL A 840     -29.256 -68.855  10.162  1.00  1.88           C  
ATOM  12941  H   VAL A 840     -27.177 -67.274  11.393  1.00  1.88           H  
ATOM  12942  HA  VAL A 840     -28.591 -69.438  12.662  1.00  1.88           H  
ATOM  12943  HB  VAL A 840     -27.131 -69.243  10.013  1.00  1.88           H  
ATOM  12944 1HG1 VAL A 840     -28.285 -71.316   9.440  1.00  1.88           H  
ATOM  12945 2HG1 VAL A 840     -27.179 -71.538  10.817  1.00  1.88           H  
ATOM  12946 3HG1 VAL A 840     -28.936 -71.417  11.094  1.00  1.88           H  
ATOM  12947 1HG2 VAL A 840     -29.449 -69.098   9.118  1.00  1.88           H  
ATOM  12948 2HG2 VAL A 840     -30.091 -69.182  10.770  1.00  1.88           H  
ATOM  12949 3HG2 VAL A 840     -29.132 -67.777  10.266  1.00  1.88           H  
ATOM  12950  N   LEU A 841     -25.313 -69.547  12.489  1.00  1.98           N  
ATOM  12951  CA  LEU A 841     -24.138 -70.301  12.902  1.00  1.98           C  
ATOM  12952  C   LEU A 841     -23.851 -70.156  14.413  1.00  1.98           C  
ATOM  12953  O   LEU A 841     -23.975 -69.058  14.955  1.00  1.98           O  
ATOM  12954  CB  LEU A 841     -22.949 -69.807  12.091  1.00  1.98           C  
ATOM  12955  CG  LEU A 841     -23.110 -69.989  10.597  1.00  1.98           C  
ATOM  12956  CD1 LEU A 841     -21.899 -69.429   9.898  1.00  1.98           C  
ATOM  12957  CD2 LEU A 841     -23.327 -71.465  10.293  1.00  1.98           C  
ATOM  12958  H   LEU A 841     -25.182 -68.609  12.110  1.00  1.98           H  
ATOM  12959  HA  LEU A 841     -24.325 -71.325  12.632  1.00  1.98           H  
ATOM  12960 1HB  LEU A 841     -22.818 -68.739  12.279  1.00  1.98           H  
ATOM  12961 2HB  LEU A 841     -22.049 -70.330  12.402  1.00  1.98           H  
ATOM  12962  HG  LEU A 841     -23.983 -69.421  10.257  1.00  1.98           H  
ATOM  12963 1HD1 LEU A 841     -22.014 -69.535   8.821  1.00  1.98           H  
ATOM  12964 2HD1 LEU A 841     -21.798 -68.381  10.150  1.00  1.98           H  
ATOM  12965 3HD1 LEU A 841     -21.010 -69.965  10.224  1.00  1.98           H  
ATOM  12966 1HD2 LEU A 841     -23.456 -71.600   9.219  1.00  1.98           H  
ATOM  12967 2HD2 LEU A 841     -22.462 -72.039  10.630  1.00  1.98           H  
ATOM  12968 3HD2 LEU A 841     -24.220 -71.816  10.814  1.00  1.98           H  
ATOM  12969  N   PRO A 842     -23.372 -71.215  15.106  1.00  2.05           N  
ATOM  12970  CA  PRO A 842     -23.076 -71.256  16.542  1.00  2.05           C  
ATOM  12971  C   PRO A 842     -22.265 -70.099  17.133  1.00  2.05           C  
ATOM  12972  O   PRO A 842     -22.595 -69.617  18.221  1.00  2.05           O  
ATOM  12973  CB  PRO A 842     -22.251 -72.543  16.638  1.00  2.05           C  
ATOM  12974  CG  PRO A 842     -22.812 -73.429  15.566  1.00  2.05           C  
ATOM  12975  CD  PRO A 842     -23.098 -72.506  14.411  1.00  2.05           C  
ATOM  12976  HA  PRO A 842     -24.000 -71.379  17.092  1.00  2.05           H  
ATOM  12977 1HB  PRO A 842     -21.183 -72.326  16.502  1.00  2.05           H  
ATOM  12978 2HB  PRO A 842     -22.358 -72.976  17.646  1.00  2.05           H  
ATOM  12979 1HG  PRO A 842     -22.085 -74.216  15.310  1.00  2.05           H  
ATOM  12980 2HG  PRO A 842     -23.710 -73.939  15.927  1.00  2.05           H  
ATOM  12981 1HD  PRO A 842     -22.237 -72.420  13.731  1.00  2.05           H  
ATOM  12982 2HD  PRO A 842     -23.990 -72.911  13.926  1.00  2.05           H  
ATOM  12983  N   GLY A 843     -21.263 -69.596  16.420  1.00  2.10           N  
ATOM  12984  CA  GLY A 843     -20.473 -68.496  16.976  1.00  2.10           C  
ATOM  12985  C   GLY A 843     -21.366 -67.293  17.208  1.00  2.10           C  
ATOM  12986  O   GLY A 843     -21.468 -66.753  18.313  1.00  2.10           O  
ATOM  12987  H   GLY A 843     -21.023 -69.984  15.521  1.00  2.10           H  
ATOM  12988 1HA  GLY A 843     -20.017 -68.807  17.915  1.00  2.10           H  
ATOM  12989 2HA  GLY A 843     -19.669 -68.235  16.288  1.00  2.10           H  
ATOM  12990  N   ALA A 844     -22.012 -66.882  16.133  1.00  2.11           N  
ATOM  12991  CA  ALA A 844     -22.923 -65.763  16.132  1.00  2.11           C  
ATOM  12992  C   ALA A 844     -24.103 -65.993  17.060  1.00  2.11           C  
ATOM  12993  O   ALA A 844     -24.584 -65.054  17.682  1.00  2.11           O  
ATOM  12994  CB  ALA A 844     -23.399 -65.521  14.746  1.00  2.11           C  
ATOM  12995  H   ALA A 844     -21.882 -67.395  15.273  1.00  2.11           H  
ATOM  12996  HA  ALA A 844     -22.388 -64.888  16.479  1.00  2.11           H  
ATOM  12997 1HB  ALA A 844     -24.061 -64.675  14.715  1.00  2.11           H  
ATOM  12998 2HB  ALA A 844     -22.550 -65.338  14.102  1.00  2.11           H  
ATOM  12999 3HB  ALA A 844     -23.920 -66.412  14.426  1.00  2.11           H  
ATOM  13000  N   ARG A 845     -24.574 -67.238  17.190  1.00  2.11           N  
ATOM  13001  CA  ARG A 845     -25.728 -67.460  18.056  1.00  2.11           C  
ATOM  13002  C   ARG A 845     -25.379 -67.026  19.471  1.00  2.11           C  
ATOM  13003  O   ARG A 845     -26.170 -66.363  20.155  1.00  2.11           O  
ATOM  13004  CB  ARG A 845     -26.110 -68.929  18.137  1.00  2.11           C  
ATOM  13005  CG  ARG A 845     -26.665 -69.557  16.892  1.00  2.11           C  
ATOM  13006  CD  ARG A 845     -26.869 -70.980  17.087  1.00  2.11           C  
ATOM  13007  NE  ARG A 845     -27.010 -71.682  15.837  1.00  2.11           N  
ATOM  13008  CZ  ARG A 845     -26.823 -72.995  15.670  1.00  2.11           C  
ATOM  13009  NH1 ARG A 845     -26.493 -73.766  16.677  1.00  2.11           N  
ATOM  13010  NH2 ARG A 845     -26.961 -73.489  14.469  1.00  2.11           N  
ATOM  13011  H   ARG A 845     -24.169 -68.003  16.647  1.00  2.11           H  
ATOM  13012  HA  ARG A 845     -26.561 -66.873  17.690  1.00  2.11           H  
ATOM  13013 1HB  ARG A 845     -25.241 -69.507  18.435  1.00  2.11           H  
ATOM  13014 2HB  ARG A 845     -26.864 -69.051  18.917  1.00  2.11           H  
ATOM  13015 1HG  ARG A 845     -27.638 -69.140  16.681  1.00  2.11           H  
ATOM  13016 2HG  ARG A 845     -26.029 -69.394  16.052  1.00  2.11           H  
ATOM  13017 1HD  ARG A 845     -26.077 -71.422  17.661  1.00  2.11           H  
ATOM  13018 2HD  ARG A 845     -27.797 -71.087  17.633  1.00  2.11           H  
ATOM  13019  HE  ARG A 845     -27.221 -71.152  14.987  1.00  2.11           H  
ATOM  13020 1HH1 ARG A 845     -26.364 -73.367  17.597  1.00  2.11           H  
ATOM  13021 2HH1 ARG A 845     -26.350 -74.752  16.528  1.00  2.11           H  
ATOM  13022 1HH2 ARG A 845     -27.181 -72.833  13.709  1.00  2.11           H  
ATOM  13023 2HH2 ARG A 845     -26.828 -74.472  14.293  1.00  2.11           H  
ATOM  13024  N   GLU A 846     -24.154 -67.343  19.914  1.00  2.09           N  
ATOM  13025  CA  GLU A 846     -23.777 -66.922  21.253  1.00  2.09           C  
ATOM  13026  C   GLU A 846     -23.534 -65.412  21.313  1.00  2.09           C  
ATOM  13027  O   GLU A 846     -24.025 -64.734  22.218  1.00  2.09           O  
ATOM  13028  CB  GLU A 846     -22.527 -67.668  21.744  1.00  2.09           C  
ATOM  13029  CG  GLU A 846     -22.740 -69.164  22.006  1.00  2.09           C  
ATOM  13030  CD  GLU A 846     -21.508 -69.870  22.572  1.00  2.09           C  
ATOM  13031  OE1 GLU A 846     -20.476 -69.247  22.688  1.00  2.09           O  
ATOM  13032  OE2 GLU A 846     -21.616 -71.031  22.905  1.00  2.09           O  
ATOM  13033  H   GLU A 846     -23.516 -67.896  19.330  1.00  2.09           H  
ATOM  13034  HA  GLU A 846     -24.598 -67.159  21.928  1.00  2.09           H  
ATOM  13035 1HB  GLU A 846     -21.739 -67.571  20.994  1.00  2.09           H  
ATOM  13036 2HB  GLU A 846     -22.166 -67.208  22.662  1.00  2.09           H  
ATOM  13037 1HG  GLU A 846     -23.570 -69.287  22.700  1.00  2.09           H  
ATOM  13038 2HG  GLU A 846     -23.020 -69.639  21.062  1.00  2.09           H  
ATOM  13039  N   ILE A 847     -22.884 -64.861  20.285  1.00  2.05           N  
ATOM  13040  CA  ILE A 847     -22.543 -63.436  20.279  1.00  2.05           C  
ATOM  13041  C   ILE A 847     -23.780 -62.570  20.309  1.00  2.05           C  
ATOM  13042  O   ILE A 847     -23.813 -61.565  21.010  1.00  2.05           O  
ATOM  13043  CB  ILE A 847     -21.770 -63.011  19.027  1.00  2.05           C  
ATOM  13044  CG1 ILE A 847     -20.389 -63.628  19.005  1.00  2.05           C  
ATOM  13045  CG2 ILE A 847     -21.645 -61.472  19.046  1.00  2.05           C  
ATOM  13046  CD1 ILE A 847     -19.709 -63.490  17.662  1.00  2.05           C  
ATOM  13047  H   ILE A 847     -22.540 -65.467  19.538  1.00  2.05           H  
ATOM  13048  HA  ILE A 847     -21.946 -63.217  21.154  1.00  2.05           H  
ATOM  13049  HB  ILE A 847     -22.301 -63.320  18.142  1.00  2.05           H  
ATOM  13050 1HG1 ILE A 847     -19.772 -63.146  19.758  1.00  2.05           H  
ATOM  13051 2HG1 ILE A 847     -20.471 -64.685  19.249  1.00  2.05           H  
ATOM  13052 1HG2 ILE A 847     -21.108 -61.137  18.163  1.00  2.05           H  
ATOM  13053 2HG2 ILE A 847     -22.635 -61.031  19.055  1.00  2.05           H  
ATOM  13054 3HG2 ILE A 847     -21.107 -61.159  19.940  1.00  2.05           H  
ATOM  13055 1HD1 ILE A 847     -18.724 -63.953  17.708  1.00  2.05           H  
ATOM  13056 2HD1 ILE A 847     -20.302 -63.984  16.901  1.00  2.05           H  
ATOM  13057 3HD1 ILE A 847     -19.606 -62.437  17.413  1.00  2.05           H  
ATOM  13058  N   PHE A 848     -24.799 -62.945  19.550  1.00  2.01           N  
ATOM  13059  CA  PHE A 848     -25.983 -62.119  19.465  1.00  2.01           C  
ATOM  13060  C   PHE A 848     -27.102 -62.592  20.387  1.00  2.01           C  
ATOM  13061  O   PHE A 848     -28.241 -62.148  20.250  1.00  2.01           O  
ATOM  13062  CB  PHE A 848     -26.429 -62.022  18.005  1.00  2.01           C  
ATOM  13063  CG  PHE A 848     -25.313 -61.413  17.216  1.00  2.01           C  
ATOM  13064  CD1 PHE A 848     -24.557 -62.175  16.362  1.00  2.01           C  
ATOM  13065  CD2 PHE A 848     -24.958 -60.119  17.416  1.00  2.01           C  
ATOM  13066  CE1 PHE A 848     -23.473 -61.655  15.701  1.00  2.01           C  
ATOM  13067  CE2 PHE A 848     -23.861 -59.579  16.783  1.00  2.01           C  
ATOM  13068  CZ  PHE A 848     -23.116 -60.351  15.916  1.00  2.01           C  
ATOM  13069  H   PHE A 848     -24.729 -63.793  18.991  1.00  2.01           H  
ATOM  13070  HA  PHE A 848     -25.709 -61.124  19.772  1.00  2.01           H  
ATOM  13071 1HB  PHE A 848     -26.647 -63.016  17.605  1.00  2.01           H  
ATOM  13072 2HB  PHE A 848     -27.317 -61.401  17.913  1.00  2.01           H  
ATOM  13073  HD1 PHE A 848     -24.830 -63.204  16.222  1.00  2.01           H  
ATOM  13074  HD2 PHE A 848     -25.545 -59.522  18.097  1.00  2.01           H  
ATOM  13075  HE1 PHE A 848     -22.892 -62.281  15.027  1.00  2.01           H  
ATOM  13076  HE2 PHE A 848     -23.583 -58.540  16.966  1.00  2.01           H  
ATOM  13077  HZ  PHE A 848     -22.250 -59.927  15.410  1.00  2.01           H  
ATOM  13078  N   SER A 849     -26.765 -63.483  21.330  1.00  1.96           N  
ATOM  13079  CA  SER A 849     -27.674 -64.036  22.334  1.00  1.96           C  
ATOM  13080  C   SER A 849     -28.997 -64.621  21.829  1.00  1.96           C  
ATOM  13081  O   SER A 849     -30.055 -64.302  22.383  1.00  1.96           O  
ATOM  13082  CB  SER A 849     -27.976 -62.986  23.386  1.00  1.96           C  
ATOM  13083  OG  SER A 849     -26.804 -62.587  24.041  1.00  1.96           O  
ATOM  13084  H   SER A 849     -25.796 -63.800  21.393  1.00  1.96           H  
ATOM  13085  HA  SER A 849     -27.132 -64.847  22.825  1.00  1.96           H  
ATOM  13086 1HB  SER A 849     -28.456 -62.123  22.929  1.00  1.96           H  
ATOM  13087 2HB  SER A 849     -28.675 -63.402  24.111  1.00  1.96           H  
ATOM  13088  HG  SER A 849     -26.288 -63.394  24.174  1.00  1.96           H  
ATOM  13089  N   ILE A 850     -28.954 -65.459  20.791  1.00  1.88           N  
ATOM  13090  CA  ILE A 850     -30.183 -66.066  20.283  1.00  1.88           C  
ATOM  13091  C   ILE A 850     -30.103 -67.615  20.321  1.00  1.88           C  
ATOM  13092  O   ILE A 850     -29.015 -68.175  20.444  1.00  1.88           O  
ATOM  13093  CB  ILE A 850     -30.504 -65.476  18.861  1.00  1.88           C  
ATOM  13094  CG1 ILE A 850     -29.368 -65.656  17.939  1.00  1.88           C  
ATOM  13095  CG2 ILE A 850     -30.961 -64.025  18.935  1.00  1.88           C  
ATOM  13096  CD1 ILE A 850     -29.420 -66.935  17.233  1.00  1.88           C  
ATOM  13097  H   ILE A 850     -28.045 -65.692  20.384  1.00  1.88           H  
ATOM  13098  HA  ILE A 850     -30.987 -65.752  20.943  1.00  1.88           H  
ATOM  13099  HB  ILE A 850     -31.297 -66.038  18.408  1.00  1.88           H  
ATOM  13100 1HG1 ILE A 850     -29.378 -64.852  17.207  1.00  1.88           H  
ATOM  13101 2HG1 ILE A 850     -28.434 -65.600  18.504  1.00  1.88           H  
ATOM  13102 1HG2 ILE A 850     -31.205 -63.684  17.941  1.00  1.88           H  
ATOM  13103 2HG2 ILE A 850     -31.843 -63.945  19.572  1.00  1.88           H  
ATOM  13104 3HG2 ILE A 850     -30.170 -63.412  19.342  1.00  1.88           H  
ATOM  13105 1HD1 ILE A 850     -28.582 -67.006  16.569  1.00  1.88           H  
ATOM  13106 2HD1 ILE A 850     -29.392 -67.754  17.950  1.00  1.88           H  
ATOM  13107 3HD1 ILE A 850     -30.338 -66.986  16.661  1.00  1.88           H  
ATOM  13108  N   PRO A 851     -31.248 -68.323  20.252  1.00  1.79           N  
ATOM  13109  CA  PRO A 851     -31.396 -69.770  20.222  1.00  1.79           C  
ATOM  13110  C   PRO A 851     -30.957 -70.466  18.955  1.00  1.79           C  
ATOM  13111  O   PRO A 851     -30.864 -69.882  17.887  1.00  1.79           O  
ATOM  13112  CB  PRO A 851     -32.906 -69.955  20.415  1.00  1.79           C  
ATOM  13113  CG  PRO A 851     -33.509 -68.689  19.948  1.00  1.79           C  
ATOM  13114  CD  PRO A 851     -32.538 -67.640  20.401  1.00  1.79           C  
ATOM  13115  HA  PRO A 851     -30.859 -70.190  21.083  1.00  1.79           H  
ATOM  13116 1HB  PRO A 851     -33.262 -70.814  19.850  1.00  1.79           H  
ATOM  13117 2HB  PRO A 851     -33.117 -70.179  21.471  1.00  1.79           H  
ATOM  13118 1HG  PRO A 851     -33.644 -68.710  18.858  1.00  1.79           H  
ATOM  13119 2HG  PRO A 851     -34.506 -68.561  20.385  1.00  1.79           H  
ATOM  13120 1HD  PRO A 851     -32.639 -66.793  19.810  1.00  1.79           H  
ATOM  13121 2HD  PRO A 851     -32.720 -67.405  21.462  1.00  1.79           H  
ATOM  13122  N   ALA A 852     -30.737 -71.764  19.103  1.00  1.68           N  
ATOM  13123  CA  ALA A 852     -30.423 -72.681  18.011  1.00  1.68           C  
ATOM  13124  C   ALA A 852     -31.660 -73.478  17.601  1.00  1.68           C  
ATOM  13125  O   ALA A 852     -31.555 -74.530  16.974  1.00  1.68           O  
ATOM  13126  CB  ALA A 852     -29.338 -73.638  18.444  1.00  1.68           C  
ATOM  13127  H   ALA A 852     -30.807 -72.156  20.035  1.00  1.68           H  
ATOM  13128  HA  ALA A 852     -30.088 -72.096  17.154  1.00  1.68           H  
ATOM  13129 1HB  ALA A 852     -29.106 -74.311  17.622  1.00  1.68           H  
ATOM  13130 2HB  ALA A 852     -28.451 -73.087  18.730  1.00  1.68           H  
ATOM  13131 3HB  ALA A 852     -29.690 -74.217  19.295  1.00  1.68           H  
ATOM  13132  N   SER A 853     -32.825 -72.993  18.014  1.00  1.55           N  
ATOM  13133  CA  SER A 853     -34.100 -73.668  17.797  1.00  1.55           C  
ATOM  13134  C   SER A 853     -35.109 -72.873  16.980  1.00  1.55           C  
ATOM  13135  O   SER A 853     -36.304 -72.919  17.264  1.00  1.55           O  
ATOM  13136  CB  SER A 853     -34.724 -74.011  19.129  1.00  1.55           C  
ATOM  13137  OG  SER A 853     -33.910 -74.894  19.852  1.00  1.55           O  
ATOM  13138  H   SER A 853     -32.824 -72.112  18.499  1.00  1.55           H  
ATOM  13139  HA  SER A 853     -33.902 -74.596  17.261  1.00  1.55           H  
ATOM  13140 1HB  SER A 853     -34.881 -73.096  19.705  1.00  1.55           H  
ATOM  13141 2HB  SER A 853     -35.701 -74.463  18.962  1.00  1.55           H  
ATOM  13142  HG  SER A 853     -33.645 -75.579  19.228  1.00  1.55           H  
ATOM  13143  N   PHE A 854     -34.638 -72.149  15.975  1.00  1.42           N  
ATOM  13144  CA  PHE A 854     -35.539 -71.383  15.117  1.00  1.42           C  
ATOM  13145  C   PHE A 854     -35.442 -71.884  13.689  1.00  1.42           C  
ATOM  13146  O   PHE A 854     -34.425 -72.459  13.296  1.00  1.42           O  
ATOM  13147  CB  PHE A 854     -35.192 -69.891  15.136  1.00  1.42           C  
ATOM  13148  CG  PHE A 854     -33.864 -69.540  14.579  1.00  1.42           C  
ATOM  13149  CD1 PHE A 854     -33.713 -69.288  13.221  1.00  1.42           C  
ATOM  13150  CD2 PHE A 854     -32.767 -69.421  15.401  1.00  1.42           C  
ATOM  13151  CE1 PHE A 854     -32.489 -68.927  12.704  1.00  1.42           C  
ATOM  13152  CE2 PHE A 854     -31.538 -69.056  14.881  1.00  1.42           C  
ATOM  13153  CZ  PHE A 854     -31.405 -68.804  13.537  1.00  1.42           C  
ATOM  13154  H   PHE A 854     -33.645 -72.147  15.795  1.00  1.42           H  
ATOM  13155  HA  PHE A 854     -36.568 -71.516  15.459  1.00  1.42           H  
ATOM  13156 1HB  PHE A 854     -35.948 -69.341  14.572  1.00  1.42           H  
ATOM  13157 2HB  PHE A 854     -35.218 -69.529  16.158  1.00  1.42           H  
ATOM  13158  HD1 PHE A 854     -34.584 -69.373  12.562  1.00  1.42           H  
ATOM  13159  HD2 PHE A 854     -32.875 -69.611  16.469  1.00  1.42           H  
ATOM  13160  HE1 PHE A 854     -32.389 -68.726  11.637  1.00  1.42           H  
ATOM  13161  HE2 PHE A 854     -30.673 -68.964  15.539  1.00  1.42           H  
ATOM  13162  HZ  PHE A 854     -30.450 -68.503  13.140  1.00  1.42           H  
ATOM  13163  N   GLY A 855     -36.466 -71.619  12.886  1.00  1.28           N  
ATOM  13164  CA  GLY A 855     -36.402 -72.021  11.487  1.00  1.28           C  
ATOM  13165  C   GLY A 855     -37.336 -71.234  10.581  1.00  1.28           C  
ATOM  13166  O   GLY A 855     -37.725 -70.104  10.888  1.00  1.28           O  
ATOM  13167  H   GLY A 855     -37.319 -71.190  13.264  1.00  1.28           H  
ATOM  13168 1HA  GLY A 855     -35.378 -71.904  11.132  1.00  1.28           H  
ATOM  13169 2HA  GLY A 855     -36.636 -73.082  11.414  1.00  1.28           H  
ATOM  13170  N   LEU A 856     -37.686 -71.851   9.455  1.00  1.14           N  
ATOM  13171  CA  LEU A 856     -38.486 -71.225   8.409  1.00  1.14           C  
ATOM  13172  C   LEU A 856     -39.895 -70.840   8.849  1.00  1.14           C  
ATOM  13173  O   LEU A 856     -40.492 -69.931   8.277  1.00  1.14           O  
ATOM  13174  CB  LEU A 856     -38.567 -72.169   7.212  1.00  1.14           C  
ATOM  13175  CG  LEU A 856     -37.248 -72.396   6.475  1.00  1.14           C  
ATOM  13176  CD1 LEU A 856     -37.445 -73.452   5.396  1.00  1.14           C  
ATOM  13177  CD2 LEU A 856     -36.779 -71.078   5.882  1.00  1.14           C  
ATOM  13178  H   LEU A 856     -37.342 -72.789   9.298  1.00  1.14           H  
ATOM  13179  HA  LEU A 856     -37.976 -70.314   8.095  1.00  1.14           H  
ATOM  13180 1HB  LEU A 856     -38.934 -73.136   7.553  1.00  1.14           H  
ATOM  13181 2HB  LEU A 856     -39.284 -71.762   6.498  1.00  1.14           H  
ATOM  13182  HG  LEU A 856     -36.497 -72.765   7.173  1.00  1.14           H  
ATOM  13183 1HD1 LEU A 856     -36.502 -73.621   4.875  1.00  1.14           H  
ATOM  13184 2HD1 LEU A 856     -37.777 -74.384   5.854  1.00  1.14           H  
ATOM  13185 3HD1 LEU A 856     -38.195 -73.109   4.685  1.00  1.14           H  
ATOM  13186 1HD2 LEU A 856     -35.834 -71.229   5.359  1.00  1.14           H  
ATOM  13187 2HD2 LEU A 856     -37.527 -70.707   5.181  1.00  1.14           H  
ATOM  13188 3HD2 LEU A 856     -36.638 -70.348   6.681  1.00  1.14           H  
ATOM  13189  N   HIS A 857     -40.456 -71.545   9.830  1.00  1.01           N  
ATOM  13190  CA  HIS A 857     -41.798 -71.208  10.299  1.00  1.01           C  
ATOM  13191  C   HIS A 857     -41.790 -69.810  10.914  1.00  1.01           C  
ATOM  13192  O   HIS A 857     -42.551 -68.928  10.507  1.00  1.01           O  
ATOM  13193  CB  HIS A 857     -42.277 -72.236  11.333  1.00  1.01           C  
ATOM  13194  CG  HIS A 857     -43.654 -71.987  11.881  1.00  1.01           C  
ATOM  13195  ND1 HIS A 857     -44.803 -72.226  11.151  1.00  1.01           N  
ATOM  13196  CD2 HIS A 857     -44.063 -71.537  13.092  1.00  1.01           C  
ATOM  13197  CE1 HIS A 857     -45.862 -71.931  11.890  1.00  1.01           C  
ATOM  13198  NE2 HIS A 857     -45.444 -71.514  13.071  1.00  1.01           N  
ATOM  13199  H   HIS A 857     -39.940 -72.293  10.270  1.00  1.01           H  
ATOM  13200  HA  HIS A 857     -42.495 -71.205   9.462  1.00  1.01           H  
ATOM  13201 1HB  HIS A 857     -42.266 -73.228  10.886  1.00  1.01           H  
ATOM  13202 2HB  HIS A 857     -41.581 -72.251  12.175  1.00  1.01           H  
ATOM  13203  HD1 HIS A 857     -44.847 -72.574  10.214  1.00  1.01           H  
ATOM  13204  HD2 HIS A 857     -43.516 -71.228  13.987  1.00  1.01           H  
ATOM  13205  HE1 HIS A 857     -46.868 -72.053  11.490  1.00  1.01           H  
ATOM  13206  N   GLU A 858     -40.895 -69.604  11.874  1.00  0.91           N  
ATOM  13207  CA  GLU A 858     -40.790 -68.335  12.575  1.00  0.91           C  
ATOM  13208  C   GLU A 858     -40.300 -67.223  11.658  1.00  0.91           C  
ATOM  13209  O   GLU A 858     -40.747 -66.078  11.769  1.00  0.91           O  
ATOM  13210  CB  GLU A 858     -39.902 -68.482  13.801  1.00  0.91           C  
ATOM  13211  CG  GLU A 858     -40.490 -69.395  14.850  1.00  0.91           C  
ATOM  13212  CD  GLU A 858     -40.146 -70.837  14.618  1.00  0.91           C  
ATOM  13213  OE1 GLU A 858     -39.113 -71.102  14.022  1.00  0.91           O  
ATOM  13214  OE2 GLU A 858     -40.910 -71.677  15.025  1.00  0.91           O  
ATOM  13215  H   GLU A 858     -40.279 -70.359  12.131  1.00  0.91           H  
ATOM  13216  HA  GLU A 858     -41.782 -68.060  12.922  1.00  0.91           H  
ATOM  13217 1HB  GLU A 858     -38.936 -68.894  13.502  1.00  0.91           H  
ATOM  13218 2HB  GLU A 858     -39.723 -67.517  14.237  1.00  0.91           H  
ATOM  13219 1HG  GLU A 858     -40.163 -69.086  15.825  1.00  0.91           H  
ATOM  13220 2HG  GLU A 858     -41.576 -69.286  14.822  1.00  0.91           H  
ATOM  13221  N   TRP A 859     -39.391 -67.565  10.733  1.00  0.83           N  
ATOM  13222  CA  TRP A 859     -38.858 -66.600   9.774  1.00  0.83           C  
ATOM  13223  C   TRP A 859     -39.641 -66.598   8.448  1.00  0.83           C  
ATOM  13224  O   TRP A 859     -38.957 -66.902   7.469  1.00  0.83           O  
ATOM  13225  CB  TRP A 859     -37.388 -66.935   9.473  1.00  0.83           C  
ATOM  13226  CG  TRP A 859     -36.415 -66.670  10.612  1.00  0.83           C  
ATOM  13227  CD1 TRP A 859     -36.639 -66.822  11.947  1.00  0.83           C  
ATOM  13228  CD2 TRP A 859     -35.027 -66.241  10.490  1.00  0.83           C  
ATOM  13229  NE1 TRP A 859     -35.511 -66.494  12.654  1.00  0.83           N  
ATOM  13230  CE2 TRP A 859     -34.515 -66.147  11.778  1.00  0.83           C  
ATOM  13231  CE3 TRP A 859     -34.194 -65.941   9.401  1.00  0.83           C  
ATOM  13232  CZ2 TRP A 859     -33.204 -65.765  12.021  1.00  0.83           C  
ATOM  13233  CZ3 TRP A 859     -32.873 -65.567   9.648  1.00  0.83           C  
ATOM  13234  CH2 TRP A 859     -32.395 -65.486  10.923  1.00  0.83           C  
ATOM  13235  H   TRP A 859     -39.033 -68.521  10.709  1.00  0.83           H  
ATOM  13236  HA  TRP A 859     -38.916 -65.608  10.213  1.00  0.83           H  
ATOM  13237 1HB  TRP A 859     -37.315 -67.993   9.210  1.00  0.83           H  
ATOM  13238 2HB  TRP A 859     -37.059 -66.364   8.607  1.00  0.83           H  
ATOM  13239  HD1 TRP A 859     -37.568 -67.145  12.390  1.00  0.83           H  
ATOM  13240  HE1 TRP A 859     -35.413 -66.511  13.657  1.00  0.83           H  
ATOM  13241  HE3 TRP A 859     -34.571 -66.006   8.381  1.00  0.83           H  
ATOM  13242  HZ2 TRP A 859     -32.803 -65.691  13.033  1.00  0.83           H  
ATOM  13243  HZ3 TRP A 859     -32.229 -65.339   8.798  1.00  0.83           H  
ATOM  13244  HH2 TRP A 859     -31.356 -65.188  11.087  1.00  0.83           H  
ATOM  13245  N   SER A 860     -40.859 -67.142   8.581  1.00  0.76           N  
ATOM  13246  CA  SER A 860     -41.930 -66.686   7.707  1.00  0.76           C  
ATOM  13247  C   SER A 860     -42.880 -65.768   8.461  1.00  0.76           C  
ATOM  13248  O   SER A 860     -43.317 -64.750   7.917  1.00  0.76           O  
ATOM  13249  CB  SER A 860     -42.710 -67.868   7.157  1.00  0.76           C  
ATOM  13250  OG  SER A 860     -41.904 -68.678   6.350  1.00  0.76           O  
ATOM  13251  H   SER A 860     -40.827 -68.159   8.588  1.00  0.76           H  
ATOM  13252  HA  SER A 860     -41.490 -66.133   6.878  1.00  0.76           H  
ATOM  13253 1HB  SER A 860     -43.101 -68.458   7.986  1.00  0.76           H  
ATOM  13254 2HB  SER A 860     -43.557 -67.506   6.583  1.00  0.76           H  
ATOM  13255  HG  SER A 860     -41.235 -69.069   6.957  1.00  0.76           H  
ATOM  13256  N   ILE A 861     -43.145 -66.075   9.734  1.00  0.71           N  
ATOM  13257  CA  ILE A 861     -44.051 -65.242  10.521  1.00  0.71           C  
ATOM  13258  C   ILE A 861     -43.491 -63.845  10.648  1.00  0.71           C  
ATOM  13259  O   ILE A 861     -44.196 -62.854  10.421  1.00  0.71           O  
ATOM  13260  CB  ILE A 861     -44.263 -65.799  11.943  1.00  0.71           C  
ATOM  13261  CG1 ILE A 861     -45.047 -67.101  11.905  1.00  0.71           C  
ATOM  13262  CG2 ILE A 861     -44.945 -64.758  12.819  1.00  0.71           C  
ATOM  13263  CD1 ILE A 861     -45.050 -67.833  13.220  1.00  0.71           C  
ATOM  13264  H   ILE A 861     -42.755 -66.933  10.132  1.00  0.71           H  
ATOM  13265  HA  ILE A 861     -45.012 -65.190  10.013  1.00  0.71           H  
ATOM  13266  HB  ILE A 861     -43.293 -66.032  12.373  1.00  0.71           H  
ATOM  13267 1HG1 ILE A 861     -46.077 -66.887  11.629  1.00  0.71           H  
ATOM  13268 2HG1 ILE A 861     -44.616 -67.753  11.149  1.00  0.71           H  
ATOM  13269 1HG2 ILE A 861     -45.052 -65.158  13.814  1.00  0.71           H  
ATOM  13270 2HG2 ILE A 861     -44.339 -63.855  12.857  1.00  0.71           H  
ATOM  13271 3HG2 ILE A 861     -45.926 -64.517  12.413  1.00  0.71           H  
ATOM  13272 1HD1 ILE A 861     -45.628 -68.747  13.120  1.00  0.71           H  
ATOM  13273 2HD1 ILE A 861     -44.033 -68.080  13.510  1.00  0.71           H  
ATOM  13274 3HD1 ILE A 861     -45.498 -67.204  13.970  1.00  0.71           H  
ATOM  13275  N   ALA A 862     -42.207 -63.771  10.982  1.00  0.67           N  
ATOM  13276  CA  ALA A 862     -41.531 -62.504  11.142  1.00  0.67           C  
ATOM  13277  C   ALA A 862     -41.552 -61.701   9.852  1.00  0.67           C  
ATOM  13278  O   ALA A 862     -41.748 -60.487   9.871  1.00  0.67           O  
ATOM  13279  CB  ALA A 862     -40.105 -62.760  11.568  1.00  0.67           C  
ATOM  13280  H   ALA A 862     -41.691 -64.632  11.157  1.00  0.67           H  
ATOM  13281  HA  ALA A 862     -42.048 -61.932  11.913  1.00  0.67           H  
ATOM  13282 1HB  ALA A 862     -39.604 -61.811  11.712  1.00  0.67           H  
ATOM  13283 2HB  ALA A 862     -40.098 -63.321  12.503  1.00  0.67           H  
ATOM  13284 3HB  ALA A 862     -39.595 -63.332  10.800  1.00  0.67           H  
ATOM  13285  N   ALA A 863     -41.360 -62.384   8.721  1.00  0.65           N  
ATOM  13286  CA  ALA A 863     -41.363 -61.732   7.420  1.00  0.65           C  
ATOM  13287  C   ALA A 863     -42.738 -61.167   7.117  1.00  0.65           C  
ATOM  13288  O   ALA A 863     -42.869 -60.060   6.590  1.00  0.65           O  
ATOM  13289  CB  ALA A 863     -40.933 -62.708   6.344  1.00  0.65           C  
ATOM  13290  H   ALA A 863     -41.228 -63.383   8.770  1.00  0.65           H  
ATOM  13291  HA  ALA A 863     -40.664 -60.900   7.451  1.00  0.65           H  
ATOM  13292 1HB  ALA A 863     -40.919 -62.202   5.380  1.00  0.65           H  
ATOM  13293 2HB  ALA A 863     -39.937 -63.087   6.571  1.00  0.65           H  
ATOM  13294 3HB  ALA A 863     -41.635 -63.538   6.308  1.00  0.65           H  
ATOM  13295  N   GLY A 864     -43.772 -61.918   7.490  1.00  0.64           N  
ATOM  13296  CA  GLY A 864     -45.148 -61.502   7.292  1.00  0.64           C  
ATOM  13297  C   GLY A 864     -45.406 -60.196   8.025  1.00  0.64           C  
ATOM  13298  O   GLY A 864     -45.881 -59.219   7.435  1.00  0.64           O  
ATOM  13299  H   GLY A 864     -43.599 -62.834   7.904  1.00  0.64           H  
ATOM  13300 1HA  GLY A 864     -45.348 -61.382   6.228  1.00  0.64           H  
ATOM  13301 2HA  GLY A 864     -45.813 -62.278   7.671  1.00  0.64           H  
ATOM  13302  N   LEU A 865     -45.092 -60.188   9.318  1.00  0.64           N  
ATOM  13303  CA  LEU A 865     -45.292 -59.015  10.156  1.00  0.64           C  
ATOM  13304  C   LEU A 865     -44.431 -57.833   9.698  1.00  0.64           C  
ATOM  13305  O   LEU A 865     -44.886 -56.682   9.680  1.00  0.64           O  
ATOM  13306  CB  LEU A 865     -44.986 -59.409  11.601  1.00  0.64           C  
ATOM  13307  CG  LEU A 865     -46.004 -60.361  12.232  1.00  0.64           C  
ATOM  13308  CD1 LEU A 865     -45.494 -60.844  13.557  1.00  0.64           C  
ATOM  13309  CD2 LEU A 865     -47.317 -59.621  12.408  1.00  0.64           C  
ATOM  13310  H   LEU A 865     -44.702 -61.042   9.727  1.00  0.64           H  
ATOM  13311  HA  LEU A 865     -46.337 -58.723  10.089  1.00  0.64           H  
ATOM  13312 1HB  LEU A 865     -44.007 -59.898  11.630  1.00  0.64           H  
ATOM  13313 2HB  LEU A 865     -44.947 -58.525  12.212  1.00  0.64           H  
ATOM  13314  HG  LEU A 865     -46.145 -61.230  11.583  1.00  0.64           H  
ATOM  13315 1HD1 LEU A 865     -46.215 -61.524  13.997  1.00  0.64           H  
ATOM  13316 2HD1 LEU A 865     -44.553 -61.368  13.401  1.00  0.64           H  
ATOM  13317 3HD1 LEU A 865     -45.340 -59.996  14.218  1.00  0.64           H  
ATOM  13318 1HD2 LEU A 865     -48.053 -60.287  12.856  1.00  0.64           H  
ATOM  13319 2HD2 LEU A 865     -47.162 -58.761  13.060  1.00  0.64           H  
ATOM  13320 3HD2 LEU A 865     -47.677 -59.282  11.437  1.00  0.64           H  
ATOM  13321  N   ALA A 866     -43.199 -58.118   9.282  1.00  0.64           N  
ATOM  13322  CA  ALA A 866     -42.308 -57.087   8.785  1.00  0.64           C  
ATOM  13323  C   ALA A 866     -42.883 -56.418   7.544  1.00  0.64           C  
ATOM  13324  O   ALA A 866     -42.924 -55.186   7.434  1.00  0.64           O  
ATOM  13325  CB  ALA A 866     -40.984 -57.721   8.440  1.00  0.64           C  
ATOM  13326  H   ALA A 866     -42.851 -59.074   9.332  1.00  0.64           H  
ATOM  13327  HA  ALA A 866     -42.183 -56.331   9.556  1.00  0.64           H  
ATOM  13328 1HB  ALA A 866     -40.325 -56.996   8.064  1.00  0.64           H  
ATOM  13329 2HB  ALA A 866     -40.564 -58.184   9.333  1.00  0.64           H  
ATOM  13330 3HB  ALA A 866     -41.134 -58.475   7.681  1.00  0.64           H  
ATOM  13331  N   LEU A 867     -43.407 -57.235   6.639  1.00  0.66           N  
ATOM  13332  CA  LEU A 867     -43.978 -56.721   5.421  1.00  0.66           C  
ATOM  13333  C   LEU A 867     -45.227 -55.934   5.731  1.00  0.66           C  
ATOM  13334  O   LEU A 867     -45.439 -54.871   5.157  1.00  0.66           O  
ATOM  13335  CB  LEU A 867     -44.274 -57.836   4.429  1.00  0.66           C  
ATOM  13336  CG  LEU A 867     -44.807 -57.354   3.094  1.00  0.66           C  
ATOM  13337  CD1 LEU A 867     -43.785 -56.394   2.470  1.00  0.66           C  
ATOM  13338  CD2 LEU A 867     -45.057 -58.543   2.192  1.00  0.66           C  
ATOM  13339  H   LEU A 867     -43.366 -58.246   6.775  1.00  0.66           H  
ATOM  13340  HA  LEU A 867     -43.255 -56.047   4.965  1.00  0.66           H  
ATOM  13341 1HB  LEU A 867     -43.359 -58.403   4.257  1.00  0.66           H  
ATOM  13342 2HB  LEU A 867     -45.013 -58.508   4.875  1.00  0.66           H  
ATOM  13343  HG  LEU A 867     -45.734 -56.820   3.248  1.00  0.66           H  
ATOM  13344 1HD1 LEU A 867     -44.162 -56.030   1.515  1.00  0.66           H  
ATOM  13345 2HD1 LEU A 867     -43.623 -55.556   3.136  1.00  0.66           H  
ATOM  13346 3HD1 LEU A 867     -42.844 -56.917   2.312  1.00  0.66           H  
ATOM  13347 1HD2 LEU A 867     -45.442 -58.200   1.231  1.00  0.66           H  
ATOM  13348 2HD2 LEU A 867     -44.122 -59.083   2.038  1.00  0.66           H  
ATOM  13349 3HD2 LEU A 867     -45.785 -59.204   2.663  1.00  0.66           H  
ATOM  13350  N   ALA A 868     -46.058 -56.427   6.652  1.00  0.68           N  
ATOM  13351  CA  ALA A 868     -47.288 -55.724   6.982  1.00  0.68           C  
ATOM  13352  C   ALA A 868     -46.990 -54.299   7.431  1.00  0.68           C  
ATOM  13353  O   ALA A 868     -47.704 -53.361   7.064  1.00  0.68           O  
ATOM  13354  CB  ALA A 868     -48.025 -56.457   8.082  1.00  0.68           C  
ATOM  13355  H   ALA A 868     -45.851 -57.319   7.101  1.00  0.68           H  
ATOM  13356  HA  ALA A 868     -47.909 -55.687   6.089  1.00  0.68           H  
ATOM  13357 1HB  ALA A 868     -48.951 -55.935   8.310  1.00  0.68           H  
ATOM  13358 2HB  ALA A 868     -48.246 -57.473   7.756  1.00  0.68           H  
ATOM  13359 3HB  ALA A 868     -47.400 -56.492   8.972  1.00  0.68           H  
ATOM  13360  N   ALA A 869     -45.904 -54.106   8.190  1.00  0.70           N  
ATOM  13361  CA  ALA A 869     -45.545 -52.753   8.604  1.00  0.70           C  
ATOM  13362  C   ALA A 869     -45.285 -51.875   7.378  1.00  0.70           C  
ATOM  13363  O   ALA A 869     -45.642 -50.689   7.350  1.00  0.70           O  
ATOM  13364  CB  ALA A 869     -44.306 -52.775   9.485  1.00  0.70           C  
ATOM  13365  H   ALA A 869     -45.351 -54.911   8.503  1.00  0.70           H  
ATOM  13366  HA  ALA A 869     -46.382 -52.335   9.158  1.00  0.70           H  
ATOM  13367 1HB  ALA A 869     -44.060 -51.764   9.802  1.00  0.70           H  
ATOM  13368 2HB  ALA A 869     -44.498 -53.394  10.366  1.00  0.70           H  
ATOM  13369 3HB  ALA A 869     -43.472 -53.194   8.926  1.00  0.70           H  
ATOM  13370  N   VAL A 870     -44.661 -52.462   6.357  1.00  0.72           N  
ATOM  13371  CA  VAL A 870     -44.339 -51.723   5.143  1.00  0.72           C  
ATOM  13372  C   VAL A 870     -45.583 -51.430   4.353  1.00  0.72           C  
ATOM  13373  O   VAL A 870     -45.771 -50.312   3.878  1.00  0.72           O  
ATOM  13374  CB  VAL A 870     -43.360 -52.491   4.279  1.00  0.72           C  
ATOM  13375  CG1 VAL A 870     -43.139 -51.774   2.973  1.00  0.72           C  
ATOM  13376  CG2 VAL A 870     -42.125 -52.629   5.029  1.00  0.72           C  
ATOM  13377  H   VAL A 870     -44.380 -53.446   6.446  1.00  0.72           H  
ATOM  13378  HA  VAL A 870     -43.877 -50.778   5.417  1.00  0.72           H  
ATOM  13379  HB  VAL A 870     -43.760 -53.461   4.051  1.00  0.72           H  
ATOM  13380 1HG1 VAL A 870     -42.430 -52.334   2.364  1.00  0.72           H  
ATOM  13381 2HG1 VAL A 870     -44.087 -51.683   2.441  1.00  0.72           H  
ATOM  13382 3HG1 VAL A 870     -42.740 -50.789   3.176  1.00  0.72           H  
ATOM  13383 1HG2 VAL A 870     -41.458 -53.153   4.441  1.00  0.72           H  
ATOM  13384 2HG2 VAL A 870     -41.735 -51.656   5.246  1.00  0.72           H  
ATOM  13385 3HG2 VAL A 870     -42.310 -53.170   5.958  1.00  0.72           H  
ATOM  13386  N   VAL A 871     -46.447 -52.423   4.227  1.00  0.74           N  
ATOM  13387  CA  VAL A 871     -47.663 -52.247   3.464  1.00  0.74           C  
ATOM  13388  C   VAL A 871     -48.468 -51.121   4.061  1.00  0.74           C  
ATOM  13389  O   VAL A 871     -48.972 -50.266   3.333  1.00  0.74           O  
ATOM  13390  CB  VAL A 871     -48.481 -53.539   3.438  1.00  0.74           C  
ATOM  13391  CG1 VAL A 871     -49.851 -53.271   2.833  1.00  0.74           C  
ATOM  13392  CG2 VAL A 871     -47.714 -54.587   2.630  1.00  0.74           C  
ATOM  13393  H   VAL A 871     -46.232 -53.318   4.660  1.00  0.74           H  
ATOM  13394  HA  VAL A 871     -47.397 -51.986   2.440  1.00  0.74           H  
ATOM  13395  HB  VAL A 871     -48.625 -53.893   4.458  1.00  0.74           H  
ATOM  13396 1HG1 VAL A 871     -50.433 -54.190   2.826  1.00  0.74           H  
ATOM  13397 2HG1 VAL A 871     -50.363 -52.522   3.435  1.00  0.74           H  
ATOM  13398 3HG1 VAL A 871     -49.737 -52.903   1.814  1.00  0.74           H  
ATOM  13399 1HG2 VAL A 871     -48.270 -55.522   2.614  1.00  0.74           H  
ATOM  13400 2HG2 VAL A 871     -47.570 -54.230   1.612  1.00  0.74           H  
ATOM  13401 3HG2 VAL A 871     -46.751 -54.746   3.091  1.00  0.74           H  
ATOM  13402  N   MET A 872     -48.574 -51.080   5.384  1.00  0.76           N  
ATOM  13403  CA  MET A 872     -49.290 -49.976   5.979  1.00  0.76           C  
ATOM  13404  C   MET A 872     -48.633 -48.632   5.680  1.00  0.76           C  
ATOM  13405  O   MET A 872     -49.338 -47.664   5.394  1.00  0.76           O  
ATOM  13406  CB  MET A 872     -49.451 -50.207   7.458  1.00  0.76           C  
ATOM  13407  CG  MET A 872     -50.454 -51.251   7.800  1.00  0.76           C  
ATOM  13408  SD  MET A 872     -52.052 -50.811   7.132  1.00  0.76           S  
ATOM  13409  CE  MET A 872     -52.296 -49.236   7.951  1.00  0.76           C  
ATOM  13410  H   MET A 872     -48.164 -51.814   5.964  1.00  0.76           H  
ATOM  13411  HA  MET A 872     -50.283 -49.948   5.543  1.00  0.76           H  
ATOM  13412 1HB  MET A 872     -48.507 -50.567   7.849  1.00  0.76           H  
ATOM  13413 2HB  MET A 872     -49.704 -49.279   7.963  1.00  0.76           H  
ATOM  13414 1HG  MET A 872     -50.142 -52.208   7.377  1.00  0.76           H  
ATOM  13415 2HG  MET A 872     -50.538 -51.356   8.880  1.00  0.76           H  
ATOM  13416 1HE  MET A 872     -53.255 -48.814   7.647  1.00  0.76           H  
ATOM  13417 2HE  MET A 872     -52.287 -49.381   9.033  1.00  0.76           H  
ATOM  13418 3HE  MET A 872     -51.493 -48.550   7.670  1.00  0.76           H  
ATOM  13419  N   MET A 873     -47.296 -48.546   5.664  1.00  0.80           N  
ATOM  13420  CA  MET A 873     -46.717 -47.250   5.318  1.00  0.80           C  
ATOM  13421  C   MET A 873     -46.981 -46.889   3.863  1.00  0.80           C  
ATOM  13422  O   MET A 873     -47.196 -45.716   3.539  1.00  0.80           O  
ATOM  13423  CB  MET A 873     -45.225 -47.189   5.618  1.00  0.80           C  
ATOM  13424  CG  MET A 873     -44.902 -47.134   7.083  1.00  0.80           C  
ATOM  13425  SD  MET A 873     -45.760 -45.759   7.922  1.00  0.80           S  
ATOM  13426  CE  MET A 873     -45.092 -44.293   7.184  1.00  0.80           C  
ATOM  13427  H   MET A 873     -46.704 -49.340   5.919  1.00  0.80           H  
ATOM  13428  HA  MET A 873     -47.197 -46.493   5.928  1.00  0.80           H  
ATOM  13429 1HB  MET A 873     -44.740 -48.080   5.204  1.00  0.80           H  
ATOM  13430 2HB  MET A 873     -44.784 -46.322   5.130  1.00  0.80           H  
ATOM  13431 1HG  MET A 873     -45.189 -48.071   7.555  1.00  0.80           H  
ATOM  13432 2HG  MET A 873     -43.834 -47.003   7.206  1.00  0.80           H  
ATOM  13433 1HE  MET A 873     -45.563 -43.423   7.632  1.00  0.80           H  
ATOM  13434 2HE  MET A 873     -44.021 -44.249   7.353  1.00  0.80           H  
ATOM  13435 3HE  MET A 873     -45.294 -44.302   6.112  1.00  0.80           H  
ATOM  13436  N   GLU A 874     -47.028 -47.891   2.985  1.00  0.84           N  
ATOM  13437  CA  GLU A 874     -47.293 -47.617   1.581  1.00  0.84           C  
ATOM  13438  C   GLU A 874     -48.725 -47.102   1.427  1.00  0.84           C  
ATOM  13439  O   GLU A 874     -48.968 -46.150   0.684  1.00  0.84           O  
ATOM  13440  CB  GLU A 874     -47.035 -48.874   0.749  1.00  0.84           C  
ATOM  13441  CG  GLU A 874     -45.540 -49.283   0.704  1.00  0.84           C  
ATOM  13442  CD  GLU A 874     -44.691 -48.359  -0.051  1.00  0.84           C  
ATOM  13443  OE1 GLU A 874     -44.952 -48.175  -1.186  1.00  0.84           O  
ATOM  13444  OE2 GLU A 874     -43.798 -47.789   0.491  1.00  0.84           O  
ATOM  13445  H   GLU A 874     -46.835 -48.844   3.298  1.00  0.84           H  
ATOM  13446  HA  GLU A 874     -46.613 -46.839   1.244  1.00  0.84           H  
ATOM  13447 1HB  GLU A 874     -47.600 -49.708   1.164  1.00  0.84           H  
ATOM  13448 2HB  GLU A 874     -47.379 -48.716  -0.272  1.00  0.84           H  
ATOM  13449 1HG  GLU A 874     -45.165 -49.320   1.718  1.00  0.84           H  
ATOM  13450 2HG  GLU A 874     -45.457 -50.282   0.282  1.00  0.84           H  
ATOM  13451  N   ILE A 875     -49.657 -47.667   2.206  1.00  0.89           N  
ATOM  13452  CA  ILE A 875     -51.049 -47.222   2.197  1.00  0.89           C  
ATOM  13453  C   ILE A 875     -51.137 -45.783   2.669  1.00  0.89           C  
ATOM  13454  O   ILE A 875     -51.829 -44.962   2.066  1.00  0.89           O  
ATOM  13455  CB  ILE A 875     -51.935 -48.122   3.073  1.00  0.89           C  
ATOM  13456  CG1 ILE A 875     -52.061 -49.512   2.424  1.00  0.89           C  
ATOM  13457  CG2 ILE A 875     -53.295 -47.470   3.290  1.00  0.89           C  
ATOM  13458  CD1 ILE A 875     -52.652 -50.557   3.329  1.00  0.89           C  
ATOM  13459  H   ILE A 875     -49.390 -48.459   2.792  1.00  0.89           H  
ATOM  13460  HA  ILE A 875     -51.421 -47.271   1.176  1.00  0.89           H  
ATOM  13461  HB  ILE A 875     -51.454 -48.263   4.039  1.00  0.89           H  
ATOM  13462 1HG1 ILE A 875     -52.694 -49.426   1.543  1.00  0.89           H  
ATOM  13463 2HG1 ILE A 875     -51.076 -49.845   2.107  1.00  0.89           H  
ATOM  13464 1HG2 ILE A 875     -53.905 -48.109   3.925  1.00  0.89           H  
ATOM  13465 2HG2 ILE A 875     -53.161 -46.501   3.773  1.00  0.89           H  
ATOM  13466 3HG2 ILE A 875     -53.791 -47.329   2.330  1.00  0.89           H  
ATOM  13467 1HD1 ILE A 875     -52.710 -51.505   2.796  1.00  0.89           H  
ATOM  13468 2HD1 ILE A 875     -52.020 -50.673   4.192  1.00  0.89           H  
ATOM  13469 3HD1 ILE A 875     -53.647 -50.254   3.642  1.00  0.89           H  
ATOM  13470  N   ILE A 876     -50.415 -45.464   3.738  1.00  0.96           N  
ATOM  13471  CA  ILE A 876     -50.404 -44.112   4.270  1.00  0.96           C  
ATOM  13472  C   ILE A 876     -49.888 -43.133   3.219  1.00  0.96           C  
ATOM  13473  O   ILE A 876     -50.497 -42.079   2.998  1.00  0.96           O  
ATOM  13474  CB  ILE A 876     -49.549 -44.070   5.553  1.00  0.96           C  
ATOM  13475  CG1 ILE A 876     -50.299 -44.861   6.678  1.00  0.96           C  
ATOM  13476  CG2 ILE A 876     -49.245 -42.645   5.957  1.00  0.96           C  
ATOM  13477  CD1 ILE A 876     -49.460 -45.189   7.906  1.00  0.96           C  
ATOM  13478  H   ILE A 876     -49.876 -46.193   4.208  1.00  0.96           H  
ATOM  13479  HA  ILE A 876     -51.422 -43.832   4.527  1.00  0.96           H  
ATOM  13480  HB  ILE A 876     -48.614 -44.586   5.370  1.00  0.96           H  
ATOM  13481 1HG1 ILE A 876     -51.150 -44.266   7.001  1.00  0.96           H  
ATOM  13482 2HG1 ILE A 876     -50.674 -45.792   6.260  1.00  0.96           H  
ATOM  13483 1HG2 ILE A 876     -48.630 -42.646   6.856  1.00  0.96           H  
ATOM  13484 2HG2 ILE A 876     -48.705 -42.148   5.149  1.00  0.96           H  
ATOM  13485 3HG2 ILE A 876     -50.176 -42.116   6.151  1.00  0.96           H  
ATOM  13486 1HD1 ILE A 876     -50.068 -45.731   8.629  1.00  0.96           H  
ATOM  13487 2HD1 ILE A 876     -48.632 -45.806   7.610  1.00  0.96           H  
ATOM  13488 3HD1 ILE A 876     -49.093 -44.271   8.356  1.00  0.96           H  
ATOM  13489  N   LYS A 877     -48.803 -43.493   2.529  1.00  1.04           N  
ATOM  13490  CA  LYS A 877     -48.272 -42.645   1.467  1.00  1.04           C  
ATOM  13491  C   LYS A 877     -49.302 -42.450   0.346  1.00  1.04           C  
ATOM  13492  O   LYS A 877     -49.477 -41.333  -0.148  1.00  1.04           O  
ATOM  13493  CB  LYS A 877     -46.974 -43.252   0.926  1.00  1.04           C  
ATOM  13494  CG  LYS A 877     -45.773 -43.101   1.884  1.00  1.04           C  
ATOM  13495  CD  LYS A 877     -44.595 -43.965   1.444  1.00  1.04           C  
ATOM  13496  CE  LYS A 877     -44.067 -43.543   0.099  1.00  1.04           C  
ATOM  13497  NZ  LYS A 877     -42.926 -44.382  -0.317  1.00  1.04           N  
ATOM  13498  H   LYS A 877     -48.327 -44.366   2.760  1.00  1.04           H  
ATOM  13499  HA  LYS A 877     -48.048 -41.666   1.889  1.00  1.04           H  
ATOM  13500 1HB  LYS A 877     -47.121 -44.317   0.742  1.00  1.04           H  
ATOM  13501 2HB  LYS A 877     -46.718 -42.785  -0.026  1.00  1.04           H  
ATOM  13502 1HG  LYS A 877     -45.460 -42.057   1.917  1.00  1.04           H  
ATOM  13503 2HG  LYS A 877     -46.080 -43.404   2.887  1.00  1.04           H  
ATOM  13504 1HD  LYS A 877     -43.787 -43.890   2.175  1.00  1.04           H  
ATOM  13505 2HD  LYS A 877     -44.908 -45.010   1.386  1.00  1.04           H  
ATOM  13506 1HE  LYS A 877     -44.861 -43.644  -0.637  1.00  1.04           H  
ATOM  13507 2HE  LYS A 877     -43.742 -42.500   0.128  1.00  1.04           H  
ATOM  13508 1HZ  LYS A 877     -42.616 -44.073  -1.266  1.00  1.04           H  
ATOM  13509 2HZ  LYS A 877     -42.137 -44.321   0.343  1.00  1.04           H  
ATOM  13510 3HZ  LYS A 877     -43.225 -45.349  -0.348  1.00  1.04           H  
ATOM  13511  N   VAL A 878     -50.040 -43.507  -0.016  1.00  1.13           N  
ATOM  13512  CA  VAL A 878     -51.064 -43.380  -1.051  1.00  1.13           C  
ATOM  13513  C   VAL A 878     -52.182 -42.442  -0.634  1.00  1.13           C  
ATOM  13514  O   VAL A 878     -52.592 -41.572  -1.411  1.00  1.13           O  
ATOM  13515  CB  VAL A 878     -51.694 -44.741  -1.402  1.00  1.13           C  
ATOM  13516  CG1 VAL A 878     -52.900 -44.527  -2.309  1.00  1.13           C  
ATOM  13517  CG2 VAL A 878     -50.687 -45.601  -2.110  1.00  1.13           C  
ATOM  13518  H   VAL A 878     -49.857 -44.419   0.407  1.00  1.13           H  
ATOM  13519  HA  VAL A 878     -50.591 -42.981  -1.947  1.00  1.13           H  
ATOM  13520  HB  VAL A 878     -52.028 -45.231  -0.489  1.00  1.13           H  
ATOM  13521 1HG1 VAL A 878     -53.347 -45.490  -2.550  1.00  1.13           H  
ATOM  13522 2HG1 VAL A 878     -53.635 -43.905  -1.796  1.00  1.13           H  
ATOM  13523 3HG1 VAL A 878     -52.583 -44.033  -3.226  1.00  1.13           H  
ATOM  13524 1HG2 VAL A 878     -51.133 -46.562  -2.354  1.00  1.13           H  
ATOM  13525 2HG2 VAL A 878     -50.370 -45.102  -3.024  1.00  1.13           H  
ATOM  13526 3HG2 VAL A 878     -49.838 -45.753  -1.473  1.00  1.13           H  
ATOM  13527  N   VAL A 879     -52.661 -42.596   0.596  1.00  1.22           N  
ATOM  13528  CA  VAL A 879     -53.736 -41.755   1.089  1.00  1.22           C  
ATOM  13529  C   VAL A 879     -53.318 -40.294   1.141  1.00  1.22           C  
ATOM  13530  O   VAL A 879     -54.067 -39.415   0.696  1.00  1.22           O  
ATOM  13531  CB  VAL A 879     -54.187 -42.234   2.474  1.00  1.22           C  
ATOM  13532  CG1 VAL A 879     -55.147 -41.235   3.080  1.00  1.22           C  
ATOM  13533  CG2 VAL A 879     -54.866 -43.606   2.334  1.00  1.22           C  
ATOM  13534  H   VAL A 879     -52.279 -43.333   1.192  1.00  1.22           H  
ATOM  13535  HA  VAL A 879     -54.579 -41.848   0.406  1.00  1.22           H  
ATOM  13536  HB  VAL A 879     -53.314 -42.318   3.129  1.00  1.22           H  
ATOM  13537 1HG1 VAL A 879     -55.458 -41.580   4.064  1.00  1.22           H  
ATOM  13538 2HG1 VAL A 879     -54.646 -40.274   3.174  1.00  1.22           H  
ATOM  13539 3HG1 VAL A 879     -56.021 -41.133   2.437  1.00  1.22           H  
ATOM  13540 1HG2 VAL A 879     -55.178 -43.960   3.315  1.00  1.22           H  
ATOM  13541 2HG2 VAL A 879     -55.734 -43.516   1.684  1.00  1.22           H  
ATOM  13542 3HG2 VAL A 879     -54.169 -44.315   1.902  1.00  1.22           H  
ATOM  13543  N   GLN A 880     -52.117 -40.017   1.652  1.00  1.33           N  
ATOM  13544  CA  GLN A 880     -51.664 -38.638   1.695  1.00  1.33           C  
ATOM  13545  C   GLN A 880     -51.502 -38.072   0.288  1.00  1.33           C  
ATOM  13546  O   GLN A 880     -51.900 -36.932   0.036  1.00  1.33           O  
ATOM  13547  CB  GLN A 880     -50.351 -38.519   2.477  1.00  1.33           C  
ATOM  13548  CG  GLN A 880     -50.500 -38.742   3.981  1.00  1.33           C  
ATOM  13549  CD  GLN A 880     -49.170 -38.708   4.716  1.00  1.33           C  
ATOM  13550  OE1 GLN A 880     -48.158 -38.212   4.211  1.00  1.33           O  
ATOM  13551  NE2 GLN A 880     -49.164 -39.241   5.924  1.00  1.33           N  
ATOM  13552  H   GLN A 880     -51.523 -40.766   2.016  1.00  1.33           H  
ATOM  13553  HA  GLN A 880     -52.420 -38.046   2.208  1.00  1.33           H  
ATOM  13554 1HB  GLN A 880     -49.647 -39.268   2.100  1.00  1.33           H  
ATOM  13555 2HB  GLN A 880     -49.910 -37.537   2.311  1.00  1.33           H  
ATOM  13556 1HG  GLN A 880     -51.139 -37.961   4.391  1.00  1.33           H  
ATOM  13557 2HG  GLN A 880     -50.954 -39.722   4.141  1.00  1.33           H  
ATOM  13558 1HE2 GLN A 880     -48.313 -39.263   6.448  1.00  1.33           H  
ATOM  13559 2HE2 GLN A 880     -50.010 -39.621   6.295  1.00  1.33           H  
ATOM  13560  N   ASN A 881     -50.980 -38.868  -0.655  1.00  1.46           N  
ATOM  13561  CA  ASN A 881     -50.835 -38.379  -2.019  1.00  1.46           C  
ATOM  13562  C   ASN A 881     -52.171 -38.087  -2.664  1.00  1.46           C  
ATOM  13563  O   ASN A 881     -52.309 -37.095  -3.383  1.00  1.46           O  
ATOM  13564  CB  ASN A 881     -50.088 -39.357  -2.885  1.00  1.46           C  
ATOM  13565  CG  ASN A 881     -48.654 -39.379  -2.636  1.00  1.46           C  
ATOM  13566  OD1 ASN A 881     -48.076 -38.443  -2.068  1.00  1.46           O  
ATOM  13567  ND2 ASN A 881     -48.049 -40.431  -3.080  1.00  1.46           N  
ATOM  13568  H   ASN A 881     -50.650 -39.807  -0.425  1.00  1.46           H  
ATOM  13569  HA  ASN A 881     -50.274 -37.446  -1.988  1.00  1.46           H  
ATOM  13570 1HB  ASN A 881     -50.484 -40.360  -2.707  1.00  1.46           H  
ATOM  13571 2HB  ASN A 881     -50.261 -39.120  -3.932  1.00  1.46           H  
ATOM  13572 1HD2 ASN A 881     -47.055 -40.526  -3.003  1.00  1.46           H  
ATOM  13573 2HD2 ASN A 881     -48.568 -41.148  -3.534  1.00  1.46           H  
ATOM  13574  N   LYS A 882     -53.181 -38.912  -2.384  1.00  1.62           N  
ATOM  13575  CA  LYS A 882     -54.475 -38.664  -2.987  1.00  1.62           C  
ATOM  13576  C   LYS A 882     -55.035 -37.368  -2.444  1.00  1.62           C  
ATOM  13577  O   LYS A 882     -55.482 -36.515  -3.213  1.00  1.62           O  
ATOM  13578  CB  LYS A 882     -55.451 -39.801  -2.718  1.00  1.62           C  
ATOM  13579  CG  LYS A 882     -56.825 -39.604  -3.397  1.00  1.62           C  
ATOM  13580  CD  LYS A 882     -56.688 -39.613  -4.934  1.00  1.62           C  
ATOM  13581  CE  LYS A 882     -58.056 -39.761  -5.653  1.00  1.62           C  
ATOM  13582  NZ  LYS A 882     -58.930 -38.530  -5.545  1.00  1.62           N  
ATOM  13583  H   LYS A 882     -53.033 -39.733  -1.796  1.00  1.62           H  
ATOM  13584  HA  LYS A 882     -54.349 -38.555  -4.064  1.00  1.62           H  
ATOM  13585 1HB  LYS A 882     -55.019 -40.742  -3.059  1.00  1.62           H  
ATOM  13586 2HB  LYS A 882     -55.611 -39.888  -1.640  1.00  1.62           H  
ATOM  13587 1HG  LYS A 882     -57.505 -40.395  -3.090  1.00  1.62           H  
ATOM  13588 2HG  LYS A 882     -57.250 -38.641  -3.089  1.00  1.62           H  
ATOM  13589 1HD  LYS A 882     -56.240 -38.665  -5.249  1.00  1.62           H  
ATOM  13590 2HD  LYS A 882     -56.034 -40.424  -5.242  1.00  1.62           H  
ATOM  13591 1HE  LYS A 882     -57.879 -39.971  -6.706  1.00  1.62           H  
ATOM  13592 2HE  LYS A 882     -58.587 -40.600  -5.209  1.00  1.62           H  
ATOM  13593 1HZ  LYS A 882     -59.795 -38.677  -6.017  1.00  1.62           H  
ATOM  13594 2HZ  LYS A 882     -59.132 -38.262  -4.580  1.00  1.62           H  
ATOM  13595 3HZ  LYS A 882     -58.482 -37.698  -5.948  1.00  1.62           H  
ATOM  13596  N   PHE A 883     -54.966 -37.173  -1.128  1.00  1.85           N  
ATOM  13597  CA  PHE A 883     -55.496 -35.935  -0.588  1.00  1.85           C  
ATOM  13598  C   PHE A 883     -54.749 -34.741  -1.151  1.00  1.85           C  
ATOM  13599  O   PHE A 883     -55.370 -33.738  -1.510  1.00  1.85           O  
ATOM  13600  CB  PHE A 883     -55.439 -35.900   0.924  1.00  1.85           C  
ATOM  13601  CG  PHE A 883     -56.503 -36.671   1.606  1.00  1.85           C  
ATOM  13602  CD1 PHE A 883     -56.192 -37.650   2.522  1.00  1.85           C  
ATOM  13603  CD2 PHE A 883     -57.835 -36.406   1.336  1.00  1.85           C  
ATOM  13604  CE1 PHE A 883     -57.191 -38.348   3.169  1.00  1.85           C  
ATOM  13605  CE2 PHE A 883     -58.835 -37.103   1.973  1.00  1.85           C  
ATOM  13606  CZ  PHE A 883     -58.512 -38.076   2.894  1.00  1.85           C  
ATOM  13607  H   PHE A 883     -54.570 -37.888  -0.510  1.00  1.85           H  
ATOM  13608  HA  PHE A 883     -56.543 -35.853  -0.894  1.00  1.85           H  
ATOM  13609 1HB  PHE A 883     -54.473 -36.293   1.249  1.00  1.85           H  
ATOM  13610 2HB  PHE A 883     -55.504 -34.870   1.261  1.00  1.85           H  
ATOM  13611  HD1 PHE A 883     -55.143 -37.860   2.736  1.00  1.85           H  
ATOM  13612  HD2 PHE A 883     -58.087 -35.630   0.610  1.00  1.85           H  
ATOM  13613  HE1 PHE A 883     -56.936 -39.114   3.896  1.00  1.85           H  
ATOM  13614  HE2 PHE A 883     -59.880 -36.882   1.752  1.00  1.85           H  
ATOM  13615  HZ  PHE A 883     -59.300 -38.628   3.404  1.00  1.85           H  
ATOM  13616  N   PHE A 884     -53.426 -34.860  -1.278  1.00  2.16           N  
ATOM  13617  CA  PHE A 884     -52.645 -33.782  -1.845  1.00  2.16           C  
ATOM  13618  C   PHE A 884     -53.109 -33.437  -3.242  1.00  2.16           C  
ATOM  13619  O   PHE A 884     -53.377 -32.277  -3.525  1.00  2.16           O  
ATOM  13620  CB  PHE A 884     -51.162 -34.108  -1.884  1.00  2.16           C  
ATOM  13621  CG  PHE A 884     -50.433 -33.077  -2.636  1.00  2.16           C  
ATOM  13622  CD1 PHE A 884     -50.201 -31.862  -2.075  1.00  2.16           C  
ATOM  13623  CD2 PHE A 884     -49.991 -33.319  -3.919  1.00  2.16           C  
ATOM  13624  CE1 PHE A 884     -49.552 -30.891  -2.758  1.00  2.16           C  
ATOM  13625  CE2 PHE A 884     -49.328 -32.347  -4.621  1.00  2.16           C  
ATOM  13626  CZ  PHE A 884     -49.107 -31.123  -4.037  1.00  2.16           C  
ATOM  13627  H   PHE A 884     -52.952 -35.702  -0.957  1.00  2.16           H  
ATOM  13628  HA  PHE A 884     -52.776 -32.902  -1.215  1.00  2.16           H  
ATOM  13629 1HB  PHE A 884     -50.762 -34.162  -0.872  1.00  2.16           H  
ATOM  13630 2HB  PHE A 884     -51.002 -35.071  -2.362  1.00  2.16           H  
ATOM  13631  HD1 PHE A 884     -50.557 -31.678  -1.083  1.00  2.16           H  
ATOM  13632  HD2 PHE A 884     -50.178 -34.293  -4.370  1.00  2.16           H  
ATOM  13633  HE1 PHE A 884     -49.401 -29.941  -2.294  1.00  2.16           H  
ATOM  13634  HE2 PHE A 884     -48.982 -32.542  -5.636  1.00  2.16           H  
ATOM  13635  HZ  PHE A 884     -48.587 -30.343  -4.588  1.00  2.16           H  
ATOM  13636  N   LYS A 885     -53.227 -34.441  -4.110  1.00  2.57           N  
ATOM  13637  CA  LYS A 885     -53.639 -34.215  -5.488  1.00  2.57           C  
ATOM  13638  C   LYS A 885     -55.044 -33.623  -5.578  1.00  2.57           C  
ATOM  13639  O   LYS A 885     -55.331 -32.837  -6.483  1.00  2.57           O  
ATOM  13640  CB  LYS A 885     -53.550 -35.515  -6.278  1.00  2.57           C  
ATOM  13641  CG  LYS A 885     -52.116 -35.978  -6.543  1.00  2.57           C  
ATOM  13642  CD  LYS A 885     -52.089 -37.291  -7.300  1.00  2.57           C  
ATOM  13643  CE  LYS A 885     -50.663 -37.768  -7.540  1.00  2.57           C  
ATOM  13644  NZ  LYS A 885     -50.633 -39.070  -8.265  1.00  2.57           N  
ATOM  13645  H   LYS A 885     -53.006 -35.390  -3.808  1.00  2.57           H  
ATOM  13646  HA  LYS A 885     -52.950 -33.495  -5.930  1.00  2.57           H  
ATOM  13647 1HB  LYS A 885     -54.055 -36.308  -5.713  1.00  2.57           H  
ATOM  13648 2HB  LYS A 885     -54.067 -35.407  -7.228  1.00  2.57           H  
ATOM  13649 1HG  LYS A 885     -51.592 -35.218  -7.120  1.00  2.57           H  
ATOM  13650 2HG  LYS A 885     -51.600 -36.104  -5.594  1.00  2.57           H  
ATOM  13651 1HD  LYS A 885     -52.622 -38.048  -6.720  1.00  2.57           H  
ATOM  13652 2HD  LYS A 885     -52.590 -37.170  -8.258  1.00  2.57           H  
ATOM  13653 1HE  LYS A 885     -50.128 -37.024  -8.128  1.00  2.57           H  
ATOM  13654 2HE  LYS A 885     -50.159 -37.889  -6.578  1.00  2.57           H  
ATOM  13655 1HZ  LYS A 885     -49.676 -39.359  -8.406  1.00  2.57           H  
ATOM  13656 2HZ  LYS A 885     -51.119 -39.768  -7.719  1.00  2.57           H  
ATOM  13657 3HZ  LYS A 885     -51.089 -38.968  -9.161  1.00  2.57           H  
ATOM  13658  N   ASP A 886     -55.926 -34.006  -4.651  1.00  3.09           N  
ATOM  13659  CA  ASP A 886     -57.271 -33.449  -4.617  1.00  3.09           C  
ATOM  13660  C   ASP A 886     -57.242 -32.002  -4.078  1.00  3.09           C  
ATOM  13661  O   ASP A 886     -58.060 -31.168  -4.475  1.00  3.09           O  
ATOM  13662  CB  ASP A 886     -58.213 -34.334  -3.781  1.00  3.09           C  
ATOM  13663  CG  ASP A 886     -58.547 -35.720  -4.448  1.00  3.09           C  
ATOM  13664  OD1 ASP A 886     -58.250 -35.919  -5.614  1.00  3.09           O  
ATOM  13665  OD2 ASP A 886     -59.112 -36.595  -3.797  1.00  3.09           O  
ATOM  13666  H   ASP A 886     -55.654 -34.702  -3.956  1.00  3.09           H  
ATOM  13667  HA  ASP A 886     -57.656 -33.420  -5.634  1.00  3.09           H  
ATOM  13668 1HB  ASP A 886     -57.750 -34.522  -2.810  1.00  3.09           H  
ATOM  13669 2HB  ASP A 886     -59.146 -33.796  -3.592  1.00  3.09           H  
ATOM  13670  N   TYR A 887     -56.268 -31.709  -3.199  1.00  3.67           N  
ATOM  13671  CA  TYR A 887     -56.067 -30.410  -2.541  1.00  3.67           C  
ATOM  13672  C   TYR A 887     -57.235 -29.960  -1.656  1.00  3.67           C  
ATOM  13673  O   TYR A 887     -57.549 -28.771  -1.598  1.00  3.67           O  
ATOM  13674  CB  TYR A 887     -55.756 -29.300  -3.566  1.00  3.67           C  
ATOM  13675  CG  TYR A 887     -54.474 -29.490  -4.387  1.00  3.67           C  
ATOM  13676  CD1 TYR A 887     -54.538 -30.010  -5.663  1.00  3.67           C  
ATOM  13677  CD2 TYR A 887     -53.240 -29.108  -3.863  1.00  3.67           C  
ATOM  13678  CE1 TYR A 887     -53.383 -30.166  -6.410  1.00  3.67           C  
ATOM  13679  CE2 TYR A 887     -52.090 -29.255  -4.613  1.00  3.67           C  
ATOM  13680  CZ  TYR A 887     -52.159 -29.786  -5.882  1.00  3.67           C  
ATOM  13681  OH  TYR A 887     -51.016 -29.932  -6.641  1.00  3.67           O  
ATOM  13682  H   TYR A 887     -55.632 -32.456  -2.927  1.00  3.67           H  
ATOM  13683  HA  TYR A 887     -55.193 -30.508  -1.894  1.00  3.67           H  
ATOM  13684 1HB  TYR A 887     -56.587 -29.182  -4.256  1.00  3.67           H  
ATOM  13685 2HB  TYR A 887     -55.659 -28.357  -3.026  1.00  3.67           H  
ATOM  13686  HD1 TYR A 887     -55.501 -30.305  -6.081  1.00  3.67           H  
ATOM  13687  HD2 TYR A 887     -53.184 -28.688  -2.859  1.00  3.67           H  
ATOM  13688  HE1 TYR A 887     -53.444 -30.585  -7.413  1.00  3.67           H  
ATOM  13689  HE2 TYR A 887     -51.133 -28.948  -4.198  1.00  3.67           H  
ATOM  13690  HH  TYR A 887     -51.245 -30.344  -7.476  1.00  3.67           H  
ATOM  13691  N   ASP A 888     -57.861 -30.899  -0.939  1.00  4.24           N  
ATOM  13692  CA  ASP A 888     -58.968 -30.561  -0.034  1.00  4.24           C  
ATOM  13693  C   ASP A 888     -58.550 -30.266   1.412  1.00  4.24           C  
ATOM  13694  O   ASP A 888     -59.219 -29.503   2.108  1.00  4.24           O  
ATOM  13695  CB  ASP A 888     -60.004 -31.686   0.012  1.00  4.24           C  
ATOM  13696  CG  ASP A 888     -60.719 -31.926  -1.301  1.00  4.24           C  
ATOM  13697  OD1 ASP A 888     -61.298 -31.007  -1.826  1.00  4.24           O  
ATOM  13698  OD2 ASP A 888     -60.689 -33.038  -1.760  1.00  4.24           O  
ATOM  13699  H   ASP A 888     -57.558 -31.858  -1.039  1.00  4.24           H  
ATOM  13700  HA  ASP A 888     -59.456 -29.666  -0.425  1.00  4.24           H  
ATOM  13701 1HB  ASP A 888     -59.506 -32.612   0.305  1.00  4.24           H  
ATOM  13702 2HB  ASP A 888     -60.745 -31.462   0.780  1.00  4.24           H  
ATOM  13703  N   ILE A 889     -57.481 -30.909   1.879  1.00  4.69           N  
ATOM  13704  CA  ILE A 889     -57.075 -30.778   3.276  1.00  4.69           C  
ATOM  13705  C   ILE A 889     -55.666 -30.162   3.433  1.00  4.69           C  
ATOM  13706  O   ILE A 889     -54.674 -30.864   3.209  1.00  4.69           O  
ATOM  13707  CB  ILE A 889     -57.050 -32.156   3.946  1.00  4.69           C  
ATOM  13708  CG1 ILE A 889     -58.398 -32.841   3.866  1.00  4.69           C  
ATOM  13709  CG2 ILE A 889     -56.641 -31.992   5.369  1.00  4.69           C  
ATOM  13710  CD1 ILE A 889     -58.336 -34.267   4.353  1.00  4.69           C  
ATOM  13711  H   ILE A 889     -56.961 -31.503   1.252  1.00  4.69           H  
ATOM  13712  HA  ILE A 889     -57.823 -30.189   3.792  1.00  4.69           H  
ATOM  13713  HB  ILE A 889     -56.338 -32.797   3.431  1.00  4.69           H  
ATOM  13714 1HG1 ILE A 889     -59.125 -32.290   4.463  1.00  4.69           H  
ATOM  13715 2HG1 ILE A 889     -58.735 -32.857   2.833  1.00  4.69           H  
ATOM  13716 1HG2 ILE A 889     -56.599 -32.963   5.859  1.00  4.69           H  
ATOM  13717 2HG2 ILE A 889     -55.687 -31.543   5.386  1.00  4.69           H  
ATOM  13718 3HG2 ILE A 889     -57.358 -31.354   5.884  1.00  4.69           H  
ATOM  13719 1HD1 ILE A 889     -59.318 -34.730   4.270  1.00  4.69           H  
ATOM  13720 2HD1 ILE A 889     -57.622 -34.821   3.750  1.00  4.69           H  
ATOM  13721 3HD1 ILE A 889     -58.015 -34.283   5.391  1.00  4.69           H  
ATOM  13722  N   PRO A 890     -55.532 -28.901   3.906  1.00  4.94           N  
ATOM  13723  CA  PRO A 890     -54.270 -28.186   4.114  1.00  4.94           C  
ATOM  13724  C   PRO A 890     -53.280 -28.992   4.947  1.00  4.94           C  
ATOM  13725  O   PRO A 890     -52.066 -28.907   4.755  1.00  4.94           O  
ATOM  13726  CB  PRO A 890     -54.725 -26.931   4.854  1.00  4.94           C  
ATOM  13727  CG  PRO A 890     -56.139 -26.708   4.377  1.00  4.94           C  
ATOM  13728  CD  PRO A 890     -56.724 -28.097   4.233  1.00  4.94           C  
ATOM  13729  HA  PRO A 890     -53.836 -27.929   3.129  1.00  4.94           H  
ATOM  13730 1HB  PRO A 890     -54.655 -27.092   5.940  1.00  4.94           H  
ATOM  13731 2HB  PRO A 890     -54.054 -26.090   4.610  1.00  4.94           H  
ATOM  13732 1HG  PRO A 890     -56.692 -26.087   5.096  1.00  4.94           H  
ATOM  13733 2HG  PRO A 890     -56.134 -26.160   3.420  1.00  4.94           H  
ATOM  13734 1HD  PRO A 890     -57.179 -28.433   5.182  1.00  4.94           H  
ATOM  13735 2HD  PRO A 890     -57.442 -28.086   3.397  1.00  4.94           H  
ATOM  13736  N   THR A 891     -53.797 -29.814   5.862  1.00  4.96           N  
ATOM  13737  CA  THR A 891     -52.930 -30.640   6.681  1.00  4.96           C  
ATOM  13738  C   THR A 891     -52.147 -31.593   5.808  1.00  4.96           C  
ATOM  13739  O   THR A 891     -50.958 -31.800   6.034  1.00  4.96           O  
ATOM  13740  CB  THR A 891     -53.699 -31.469   7.722  1.00  4.96           C  
ATOM  13741  OG1 THR A 891     -54.374 -30.597   8.640  1.00  4.96           O  
ATOM  13742  CG2 THR A 891     -52.725 -32.381   8.470  1.00  4.96           C  
ATOM  13743  H   THR A 891     -54.793 -29.857   6.000  1.00  4.96           H  
ATOM  13744  HA  THR A 891     -52.223 -29.997   7.203  1.00  4.96           H  
ATOM  13745  HB  THR A 891     -54.427 -32.096   7.229  1.00  4.96           H  
ATOM  13746  HG1 THR A 891     -54.810 -31.120   9.318  1.00  4.96           H  
ATOM  13747 1HG2 THR A 891     -53.271 -32.975   9.199  1.00  4.96           H  
ATOM  13748 2HG2 THR A 891     -52.233 -33.044   7.758  1.00  4.96           H  
ATOM  13749 3HG2 THR A 891     -51.976 -31.778   8.979  1.00  4.96           H  
ATOM  13750  N   THR A 892     -52.801 -32.190   4.812  1.00  4.82           N  
ATOM  13751  CA  THR A 892     -52.113 -33.170   4.006  1.00  4.82           C  
ATOM  13752  C   THR A 892     -51.192 -32.466   3.037  1.00  4.82           C  
ATOM  13753  O   THR A 892     -50.158 -33.014   2.648  1.00  4.82           O  
ATOM  13754  CB  THR A 892     -53.108 -34.061   3.256  1.00  4.82           C  
ATOM  13755  OG1 THR A 892     -53.892 -33.254   2.368  1.00  4.82           O  
ATOM  13756  CG2 THR A 892     -54.024 -34.740   4.265  1.00  4.82           C  
ATOM  13757  H   THR A 892     -53.757 -31.930   4.588  1.00  4.82           H  
ATOM  13758  HA  THR A 892     -51.512 -33.795   4.657  1.00  4.82           H  
ATOM  13759  HB  THR A 892     -52.575 -34.818   2.677  1.00  4.82           H  
ATOM  13760  HG1 THR A 892     -54.102 -32.402   2.791  1.00  4.82           H  
ATOM  13761 1HG2 THR A 892     -54.741 -35.366   3.753  1.00  4.82           H  
ATOM  13762 2HG2 THR A 892     -53.427 -35.350   4.938  1.00  4.82           H  
ATOM  13763 3HG2 THR A 892     -54.549 -33.984   4.835  1.00  4.82           H  
ATOM  13764  N   GLU A 893     -51.511 -31.213   2.693  1.00  4.63           N  
ATOM  13765  CA  GLU A 893     -50.596 -30.491   1.824  1.00  4.63           C  
ATOM  13766  C   GLU A 893     -49.298 -30.269   2.589  1.00  4.63           C  
ATOM  13767  O   GLU A 893     -48.208 -30.481   2.055  1.00  4.63           O  
ATOM  13768  CB  GLU A 893     -51.164 -29.143   1.372  1.00  4.63           C  
ATOM  13769  CG  GLU A 893     -52.361 -29.213   0.432  1.00  4.63           C  
ATOM  13770  CD  GLU A 893     -52.861 -27.843   0.040  1.00  4.63           C  
ATOM  13771  OE1 GLU A 893     -52.276 -26.870   0.448  1.00  4.63           O  
ATOM  13772  OE2 GLU A 893     -53.851 -27.776  -0.631  1.00  4.63           O  
ATOM  13773  H   GLU A 893     -52.392 -30.809   3.014  1.00  4.63           H  
ATOM  13774  HA  GLU A 893     -50.377 -31.100   0.958  1.00  4.63           H  
ATOM  13775 1HB  GLU A 893     -51.463 -28.566   2.243  1.00  4.63           H  
ATOM  13776 2HB  GLU A 893     -50.380 -28.578   0.866  1.00  4.63           H  
ATOM  13777 1HG  GLU A 893     -52.074 -29.756  -0.469  1.00  4.63           H  
ATOM  13778 2HG  GLU A 893     -53.167 -29.767   0.920  1.00  4.63           H  
ATOM  13779  N   ASN A 894     -49.425 -29.942   3.878  1.00  4.49           N  
ATOM  13780  CA  ASN A 894     -48.266 -29.745   4.726  1.00  4.49           C  
ATOM  13781  C   ASN A 894     -47.525 -31.059   4.959  1.00  4.49           C  
ATOM  13782  O   ASN A 894     -46.296 -31.088   4.956  1.00  4.49           O  
ATOM  13783  CB  ASN A 894     -48.683 -29.120   6.039  1.00  4.49           C  
ATOM  13784  CG  ASN A 894     -49.061 -27.666   5.890  1.00  4.49           C  
ATOM  13785  OD1 ASN A 894     -48.640 -26.988   4.942  1.00  4.49           O  
ATOM  13786  ND2 ASN A 894     -49.851 -27.174   6.810  1.00  4.49           N  
ATOM  13787  H   ASN A 894     -50.359 -29.775   4.258  1.00  4.49           H  
ATOM  13788  HA  ASN A 894     -47.578 -29.068   4.219  1.00  4.49           H  
ATOM  13789 1HB  ASN A 894     -49.538 -29.663   6.441  1.00  4.49           H  
ATOM  13790 2HB  ASN A 894     -47.871 -29.205   6.759  1.00  4.49           H  
ATOM  13791 1HD2 ASN A 894     -50.139 -26.218   6.763  1.00  4.49           H  
ATOM  13792 2HD2 ASN A 894     -50.171 -27.756   7.556  1.00  4.49           H  
ATOM  13793  N   LEU A 895     -48.248 -32.170   5.108  1.00  4.45           N  
ATOM  13794  CA  LEU A 895     -47.540 -33.424   5.317  1.00  4.45           C  
ATOM  13795  C   LEU A 895     -46.721 -33.762   4.072  1.00  4.45           C  
ATOM  13796  O   LEU A 895     -45.548 -34.140   4.166  1.00  4.45           O  
ATOM  13797  CB  LEU A 895     -48.523 -34.572   5.588  1.00  4.45           C  
ATOM  13798  CG  LEU A 895     -49.312 -34.504   6.909  1.00  4.45           C  
ATOM  13799  CD1 LEU A 895     -50.355 -35.624   6.926  1.00  4.45           C  
ATOM  13800  CD2 LEU A 895     -48.365 -34.582   8.069  1.00  4.45           C  
ATOM  13801  H   LEU A 895     -49.266 -32.127   5.134  1.00  4.45           H  
ATOM  13802  HA  LEU A 895     -46.878 -33.307   6.165  1.00  4.45           H  
ATOM  13803 1HB  LEU A 895     -49.242 -34.601   4.774  1.00  4.45           H  
ATOM  13804 2HB  LEU A 895     -47.971 -35.512   5.577  1.00  4.45           H  
ATOM  13805  HG  LEU A 895     -49.828 -33.579   6.971  1.00  4.45           H  
ATOM  13806 1HD1 LEU A 895     -50.929 -35.573   7.851  1.00  4.45           H  
ATOM  13807 2HD1 LEU A 895     -51.025 -35.518   6.085  1.00  4.45           H  
ATOM  13808 3HD1 LEU A 895     -49.859 -36.576   6.857  1.00  4.45           H  
ATOM  13809 1HD2 LEU A 895     -48.923 -34.514   9.001  1.00  4.45           H  
ATOM  13810 2HD2 LEU A 895     -47.827 -35.511   8.037  1.00  4.45           H  
ATOM  13811 3HD2 LEU A 895     -47.674 -33.753   8.006  1.00  4.45           H  
ATOM  13812  N   TYR A 896     -47.325 -33.545   2.899  1.00  4.54           N  
ATOM  13813  CA  TYR A 896     -46.696 -33.811   1.613  1.00  4.54           C  
ATOM  13814  C   TYR A 896     -45.441 -32.972   1.445  1.00  4.54           C  
ATOM  13815  O   TYR A 896     -44.348 -33.501   1.216  1.00  4.54           O  
ATOM  13816  CB  TYR A 896     -47.688 -33.474   0.486  1.00  4.54           C  
ATOM  13817  CG  TYR A 896     -47.212 -33.690  -0.929  1.00  4.54           C  
ATOM  13818  CD1 TYR A 896     -47.303 -34.946  -1.505  1.00  4.54           C  
ATOM  13819  CD2 TYR A 896     -46.691 -32.635  -1.651  1.00  4.54           C  
ATOM  13820  CE1 TYR A 896     -46.889 -35.137  -2.802  1.00  4.54           C  
ATOM  13821  CE2 TYR A 896     -46.267 -32.827  -2.947  1.00  4.54           C  
ATOM  13822  CZ  TYR A 896     -46.368 -34.075  -3.524  1.00  4.54           C  
ATOM  13823  OH  TYR A 896     -45.960 -34.280  -4.823  1.00  4.54           O  
ATOM  13824  H   TYR A 896     -48.289 -33.217   2.897  1.00  4.54           H  
ATOM  13825  HA  TYR A 896     -46.418 -34.863   1.567  1.00  4.54           H  
ATOM  13826 1HB  TYR A 896     -48.593 -34.066   0.627  1.00  4.54           H  
ATOM  13827 2HB  TYR A 896     -47.984 -32.438   0.570  1.00  4.54           H  
ATOM  13828  HD1 TYR A 896     -47.715 -35.784  -0.936  1.00  4.54           H  
ATOM  13829  HD2 TYR A 896     -46.624 -31.653  -1.195  1.00  4.54           H  
ATOM  13830  HE1 TYR A 896     -46.971 -36.126  -3.256  1.00  4.54           H  
ATOM  13831  HE2 TYR A 896     -45.860 -31.991  -3.515  1.00  4.54           H  
ATOM  13832  HH  TYR A 896     -46.187 -35.175  -5.087  1.00  4.54           H  
ATOM  13833  N   PHE A 897     -45.593 -31.652   1.601  1.00  4.77           N  
ATOM  13834  CA  PHE A 897     -44.489 -30.735   1.373  1.00  4.77           C  
ATOM  13835  C   PHE A 897     -43.397 -30.796   2.409  1.00  4.77           C  
ATOM  13836  O   PHE A 897     -42.240 -30.548   2.084  1.00  4.77           O  
ATOM  13837  CB  PHE A 897     -44.973 -29.306   1.239  1.00  4.77           C  
ATOM  13838  CG  PHE A 897     -45.614 -29.043  -0.079  1.00  4.77           C  
ATOM  13839  CD1 PHE A 897     -46.912 -28.581  -0.167  1.00  4.77           C  
ATOM  13840  CD2 PHE A 897     -44.906 -29.285  -1.250  1.00  4.77           C  
ATOM  13841  CE1 PHE A 897     -47.485 -28.345  -1.393  1.00  4.77           C  
ATOM  13842  CE2 PHE A 897     -45.480 -29.062  -2.481  1.00  4.77           C  
ATOM  13843  CZ  PHE A 897     -46.771 -28.587  -2.555  1.00  4.77           C  
ATOM  13844  H   PHE A 897     -46.511 -31.275   1.839  1.00  4.77           H  
ATOM  13845  HA  PHE A 897     -44.047 -31.002   0.416  1.00  4.77           H  
ATOM  13846 1HB  PHE A 897     -45.704 -29.098   2.025  1.00  4.77           H  
ATOM  13847 2HB  PHE A 897     -44.140 -28.620   1.367  1.00  4.77           H  
ATOM  13848  HD1 PHE A 897     -47.481 -28.394   0.748  1.00  4.77           H  
ATOM  13849  HD2 PHE A 897     -43.885 -29.660  -1.182  1.00  4.77           H  
ATOM  13850  HE1 PHE A 897     -48.508 -27.970  -1.446  1.00  4.77           H  
ATOM  13851  HE2 PHE A 897     -44.916 -29.258  -3.392  1.00  4.77           H  
ATOM  13852  HZ  PHE A 897     -47.230 -28.405  -3.526  1.00  4.77           H  
ATOM  13853  N   GLN A 898     -43.733 -31.102   3.659  1.00  5.12           N  
ATOM  13854  CA  GLN A 898     -42.683 -31.217   4.647  1.00  5.12           C  
ATOM  13855  C   GLN A 898     -41.972 -32.553   4.490  1.00  5.12           C  
ATOM  13856  O   GLN A 898     -40.768 -32.660   4.743  1.00  5.12           O  
ATOM  13857  CB  GLN A 898     -43.219 -31.093   6.060  1.00  5.12           C  
ATOM  13858  CG  GLN A 898     -43.770 -29.745   6.438  1.00  5.12           C  
ATOM  13859  CD  GLN A 898     -42.751 -28.705   6.287  1.00  5.12           C  
ATOM  13860  OE1 GLN A 898     -41.559 -28.979   6.460  1.00  5.12           O  
ATOM  13861  NE2 GLN A 898     -43.182 -27.497   5.965  1.00  5.12           N  
ATOM  13862  H   GLN A 898     -44.702 -31.254   3.933  1.00  5.12           H  
ATOM  13863  HA  GLN A 898     -41.956 -30.423   4.480  1.00  5.12           H  
ATOM  13864 1HB  GLN A 898     -44.000 -31.824   6.190  1.00  5.12           H  
ATOM  13865 2HB  GLN A 898     -42.425 -31.330   6.746  1.00  5.12           H  
ATOM  13866 1HG  GLN A 898     -44.603 -29.499   5.787  1.00  5.12           H  
ATOM  13867 2HG  GLN A 898     -44.090 -29.756   7.475  1.00  5.12           H  
ATOM  13868 1HE2 GLN A 898     -42.506 -26.750   5.829  1.00  5.12           H  
ATOM  13869 2HE2 GLN A 898     -44.154 -27.322   5.835  1.00  5.12           H  
ATOM  13870  N   GLY A 899     -42.716 -33.583   4.066  1.00  5.55           N  
ATOM  13871  CA  GLY A 899     -42.149 -34.904   3.872  1.00  5.55           C  
ATOM  13872  C   GLY A 899     -41.048 -34.869   2.820  1.00  5.55           C  
ATOM  13873  O   GLY A 899     -39.922 -35.288   3.077  1.00  5.55           O  
ATOM  13874  H   GLY A 899     -43.709 -33.466   3.880  1.00  5.55           H  
ATOM  13875 1HA  GLY A 899     -41.750 -35.275   4.817  1.00  5.55           H  
ATOM  13876 2HA  GLY A 899     -42.937 -35.589   3.558  1.00  5.55           H  
ATOM  13877  N   LEU A 900     -41.385 -34.405   1.617  1.00  6.00           N  
ATOM  13878  CA  LEU A 900     -40.391 -34.326   0.546  1.00  6.00           C  
ATOM  13879  C   LEU A 900     -39.355 -33.236   0.794  1.00  6.00           C  
ATOM  13880  O   LEU A 900     -39.691 -32.201   1.363  1.00  6.00           O  
ATOM  13881  CB  LEU A 900     -41.110 -34.085  -0.784  1.00  6.00           C  
ATOM  13882  CG  LEU A 900     -41.924 -32.791  -0.859  1.00  6.00           C  
ATOM  13883  CD1 LEU A 900     -41.009 -31.631  -1.084  1.00  6.00           C  
ATOM  13884  CD2 LEU A 900     -42.962 -32.909  -1.964  1.00  6.00           C  
ATOM  13885  H   LEU A 900     -42.343 -34.079   1.458  1.00  6.00           H  
ATOM  13886  HA  LEU A 900     -39.855 -35.259   0.488  1.00  6.00           H  
ATOM  13887 1HB  LEU A 900     -40.369 -34.064  -1.584  1.00  6.00           H  
ATOM  13888 2HB  LEU A 900     -41.789 -34.917  -0.964  1.00  6.00           H  
ATOM  13889  HG  LEU A 900     -42.416 -32.628   0.080  1.00  6.00           H  
ATOM  13890 1HD1 LEU A 900     -41.584 -30.710  -1.125  1.00  6.00           H  
ATOM  13891 2HD1 LEU A 900     -40.305 -31.572  -0.264  1.00  6.00           H  
ATOM  13892 3HD1 LEU A 900     -40.472 -31.778  -2.002  1.00  6.00           H  
ATOM  13893 1HD2 LEU A 900     -43.548 -31.996  -2.007  1.00  6.00           H  
ATOM  13894 2HD2 LEU A 900     -42.470 -33.068  -2.913  1.00  6.00           H  
ATOM  13895 3HD2 LEU A 900     -43.620 -33.753  -1.746  1.00  6.00           H  
ATOM  13896  N   GLU A 901     -38.137 -33.429   0.256  1.00  6.43           N  
ATOM  13897  CA  GLU A 901     -37.077 -32.424   0.289  1.00  6.43           C  
ATOM  13898  C   GLU A 901     -37.144 -31.585   1.547  1.00  6.43           C  
ATOM  13899  O   GLU A 901     -36.950 -32.113   2.636  1.00  6.43           O  
ATOM  13900  OXT GLU A 901     -37.014 -30.369   1.439  1.00  6.43           O  
ATOM  13901  CB  GLU A 901     -37.162 -31.521  -0.937  1.00  6.43           C  
ATOM  13902  CG  GLU A 901     -36.923 -32.236  -2.231  1.00  6.43           C  
ATOM  13903  CD  GLU A 901     -37.008 -31.364  -3.367  1.00  6.43           C  
ATOM  13904  OE1 GLU A 901     -36.442 -30.314  -3.310  1.00  6.43           O  
ATOM  13905  OE2 GLU A 901     -37.667 -31.700  -4.309  1.00  6.43           O  
ATOM  13906  H   GLU A 901     -37.900 -34.338  -0.162  1.00  6.43           H  
ATOM  13907  HA  GLU A 901     -36.119 -32.937   0.275  1.00  6.43           H  
ATOM  13908 1HB  GLU A 901     -38.133 -31.043  -0.984  1.00  6.43           H  
ATOM  13909 2HB  GLU A 901     -36.416 -30.730  -0.854  1.00  6.43           H  
ATOM  13910 1HG  GLU A 901     -35.928 -32.654  -2.221  1.00  6.43           H  
ATOM  13911 2HG  GLU A 901     -37.638 -33.054  -2.335  1.00  6.43           H  
TER   13912
ENDMDL

REMARK ID 75967 MODEL 4 2021-05-15_00000054_1_19
PFRMAT TS
TARGET 2021-05-15_00000054_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       2.815   0.964   0.377  1.00  2.31           N  
ATOM      2  CA  MET A   1       3.010   2.192   1.130  1.00  2.31           C  
ATOM      3  C   MET A   1       4.312   2.861   0.730  1.00  2.31           C  
ATOM      4  O   MET A   1       4.555   4.021   1.062  1.00  2.31           O  
ATOM      5  CB  MET A   1       3.051   1.900   2.621  1.00  2.31           C  
ATOM      6  CG  MET A   1       1.766   1.393   3.222  1.00  2.31           C  
ATOM      7  SD  MET A   1       1.888   1.256   5.004  1.00  2.31           S  
ATOM      8  CE  MET A   1       3.055  -0.109   5.063  1.00  2.31           C  
ATOM      9 1H   MET A   1       2.489   0.222   0.977  1.00  2.31           H  
ATOM     10 2H   MET A   1       2.130   1.148  -0.353  1.00  2.31           H  
ATOM     11 3H   MET A   1       3.695   0.711  -0.051  1.00  2.31           H  
ATOM     12  HA  MET A   1       2.193   2.878   0.905  1.00  2.31           H  
ATOM     13 1HB  MET A   1       3.838   1.173   2.829  1.00  2.31           H  
ATOM     14 2HB  MET A   1       3.311   2.810   3.145  1.00  2.31           H  
ATOM     15 1HG  MET A   1       0.956   2.076   2.978  1.00  2.31           H  
ATOM     16 2HG  MET A   1       1.532   0.412   2.811  1.00  2.31           H  
ATOM     17 1HE  MET A   1       3.277  -0.377   6.083  1.00  2.31           H  
ATOM     18 2HE  MET A   1       2.633  -0.972   4.548  1.00  2.31           H  
ATOM     19 3HE  MET A   1       3.979   0.186   4.561  1.00  2.31           H  
ATOM     20  N   ALA A   2       5.165   2.152  -0.015  1.00  1.92           N  
ATOM     21  CA  ALA A   2       6.451   2.740  -0.415  1.00  1.92           C  
ATOM     22  C   ALA A   2       6.249   4.019  -1.222  1.00  1.92           C  
ATOM     23  O   ALA A   2       6.987   4.997  -1.054  1.00  1.92           O  
ATOM     24  CB  ALA A   2       7.250   1.748  -1.237  1.00  1.92           C  
ATOM     25  H   ALA A   2       4.947   1.211  -0.304  1.00  1.92           H  
ATOM     26  HA  ALA A   2       7.007   2.990   0.490  1.00  1.92           H  
ATOM     27 1HB  ALA A   2       8.208   2.189  -1.506  1.00  1.92           H  
ATOM     28 2HB  ALA A   2       7.417   0.843  -0.652  1.00  1.92           H  
ATOM     29 3HB  ALA A   2       6.693   1.502  -2.143  1.00  1.92           H  
ATOM     30  N   GLU A   3       5.188   4.010  -2.032  1.00  1.54           N  
ATOM     31  CA  GLU A   3       4.760   5.077  -2.932  1.00  1.54           C  
ATOM     32  C   GLU A   3       4.458   6.399  -2.226  1.00  1.54           C  
ATOM     33  O   GLU A   3       4.396   7.451  -2.864  1.00  1.54           O  
ATOM     34  CB  GLU A   3       3.547   4.583  -3.724  1.00  1.54           C  
ATOM     35  CG  GLU A   3       2.359   4.172  -2.849  1.00  1.54           C  
ATOM     36  CD  GLU A   3       2.479   2.721  -2.360  1.00  1.54           C  
ATOM     37  OE1 GLU A   3       3.472   2.091  -2.656  1.00  1.54           O  
ATOM     38  OE2 GLU A   3       1.607   2.261  -1.642  1.00  1.54           O  
ATOM     39  H   GLU A   3       4.647   3.163  -2.055  1.00  1.54           H  
ATOM     40  HA  GLU A   3       5.566   5.256  -3.642  1.00  1.54           H  
ATOM     41 1HB  GLU A   3       3.213   5.369  -4.402  1.00  1.54           H  
ATOM     42 2HB  GLU A   3       3.833   3.724  -4.329  1.00  1.54           H  
ATOM     43 1HG  GLU A   3       2.288   4.832  -1.987  1.00  1.54           H  
ATOM     44 2HG  GLU A   3       1.444   4.280  -3.429  1.00  1.54           H  
ATOM     45  N   ILE A   4       4.321   6.364  -0.904  1.00  1.24           N  
ATOM     46  CA  ILE A   4       4.069   7.552  -0.119  1.00  1.24           C  
ATOM     47  C   ILE A   4       5.169   8.591  -0.306  1.00  1.24           C  
ATOM     48  O   ILE A   4       4.938   9.783  -0.124  1.00  1.24           O  
ATOM     49  CB  ILE A   4       3.871   7.244   1.362  1.00  1.24           C  
ATOM     50  CG1 ILE A   4       2.549   6.479   1.581  1.00  1.24           C  
ATOM     51  CG2 ILE A   4       3.867   8.532   2.116  1.00  1.24           C  
ATOM     52  CD1 ILE A   4       2.394   5.912   2.978  1.00  1.24           C  
ATOM     53  H   ILE A   4       4.405   5.477  -0.407  1.00  1.24           H  
ATOM     54  HA  ILE A   4       3.144   7.989  -0.473  1.00  1.24           H  
ATOM     55  HB  ILE A   4       4.685   6.609   1.717  1.00  1.24           H  
ATOM     56 1HG1 ILE A   4       1.719   7.152   1.392  1.00  1.24           H  
ATOM     57 2HG1 ILE A   4       2.500   5.656   0.865  1.00  1.24           H  
ATOM     58 1HG2 ILE A   4       3.734   8.315   3.142  1.00  1.24           H  
ATOM     59 2HG2 ILE A   4       4.814   9.052   1.970  1.00  1.24           H  
ATOM     60 3HG2 ILE A   4       3.054   9.165   1.773  1.00  1.24           H  
ATOM     61 1HD1 ILE A   4       1.443   5.387   3.055  1.00  1.24           H  
ATOM     62 2HD1 ILE A   4       3.206   5.217   3.180  1.00  1.24           H  
ATOM     63 3HD1 ILE A   4       2.421   6.722   3.701  1.00  1.24           H  
ATOM     64  N   TYR A   5       6.383   8.156  -0.636  1.00  1.02           N  
ATOM     65  CA  TYR A   5       7.498   9.080  -0.838  1.00  1.02           C  
ATOM     66  C   TYR A   5       7.186  10.283  -1.747  1.00  1.02           C  
ATOM     67  O   TYR A   5       7.793  11.348  -1.607  1.00  1.02           O  
ATOM     68  CB  TYR A   5       8.688   8.347  -1.459  1.00  1.02           C  
ATOM     69  CG  TYR A   5       8.592   8.058  -2.999  1.00  1.02           C  
ATOM     70  CD1 TYR A   5       9.090   8.981  -3.878  1.00  1.02           C  
ATOM     71  CD2 TYR A   5       8.063   6.888  -3.509  1.00  1.02           C  
ATOM     72  CE1 TYR A   5       9.077   8.760  -5.220  1.00  1.02           C  
ATOM     73  CE2 TYR A   5       8.050   6.659  -4.880  1.00  1.02           C  
ATOM     74  CZ  TYR A   5       8.574   7.600  -5.730  1.00  1.02           C  
ATOM     75  OH  TYR A   5       8.614   7.395  -7.095  1.00  1.02           O  
ATOM     76  H   TYR A   5       6.533   7.153  -0.773  1.00  1.02           H  
ATOM     77  HA  TYR A   5       7.777   9.482   0.129  1.00  1.02           H  
ATOM     78 1HB  TYR A   5       9.584   8.939  -1.295  1.00  1.02           H  
ATOM     79 2HB  TYR A   5       8.826   7.394  -0.945  1.00  1.02           H  
ATOM     80  HD1 TYR A   5       9.488   9.886  -3.507  1.00  1.02           H  
ATOM     81  HD2 TYR A   5       7.677   6.153  -2.856  1.00  1.02           H  
ATOM     82  HE1 TYR A   5       9.465   9.513  -5.881  1.00  1.02           H  
ATOM     83  HE2 TYR A   5       7.643   5.731  -5.276  1.00  1.02           H  
ATOM     84  HH  TYR A   5       7.739   7.070  -7.420  1.00  1.02           H  
ATOM     85  N   ARG A   6       6.252  10.135  -2.690  1.00  0.88           N  
ATOM     86  CA  ARG A   6       5.970  11.228  -3.623  1.00  0.88           C  
ATOM     87  C   ARG A   6       4.756  12.053  -3.213  1.00  0.88           C  
ATOM     88  O   ARG A   6       4.269  12.883  -3.982  1.00  0.88           O  
ATOM     89  CB  ARG A   6       5.774  10.692  -5.015  1.00  0.88           C  
ATOM     90  CG  ARG A   6       4.546   9.867  -5.204  1.00  0.88           C  
ATOM     91  CD  ARG A   6       4.560   9.249  -6.510  1.00  0.88           C  
ATOM     92  NE  ARG A   6       3.453   8.333  -6.733  1.00  0.88           N  
ATOM     93  CZ  ARG A   6       2.252   8.671  -7.229  1.00  0.88           C  
ATOM     94  NH1 ARG A   6       1.990   9.921  -7.543  1.00  0.88           N  
ATOM     95  NH2 ARG A   6       1.333   7.738  -7.406  1.00  0.88           N  
ATOM     96  H   ARG A   6       5.730   9.256  -2.758  1.00  0.88           H  
ATOM     97  HA  ARG A   6       6.837  11.888  -3.649  1.00  0.88           H  
ATOM     98 1HB  ARG A   6       5.736  11.523  -5.719  1.00  0.88           H  
ATOM     99 2HB  ARG A   6       6.620  10.086  -5.294  1.00  0.88           H  
ATOM    100 1HG  ARG A   6       4.520   9.106  -4.469  1.00  0.88           H  
ATOM    101 2HG  ARG A   6       3.659  10.494  -5.111  1.00  0.88           H  
ATOM    102 1HD  ARG A   6       4.526  10.022  -7.269  1.00  0.88           H  
ATOM    103 2HD  ARG A   6       5.486   8.684  -6.602  1.00  0.88           H  
ATOM    104  HE  ARG A   6       3.613   7.357  -6.523  1.00  0.88           H  
ATOM    105 1HH1 ARG A   6       2.697  10.630  -7.412  1.00  0.88           H  
ATOM    106 2HH1 ARG A   6       1.089  10.168  -7.922  1.00  0.88           H  
ATOM    107 1HH2 ARG A   6       1.546   6.776  -7.172  1.00  0.88           H  
ATOM    108 2HH2 ARG A   6       0.433   7.980  -7.788  1.00  0.88           H  
ATOM    109  N   LYS A   7       4.251  11.805  -2.012  1.00  0.80           N  
ATOM    110  CA  LYS A   7       3.105  12.515  -1.471  1.00  0.80           C  
ATOM    111  C   LYS A   7       3.554  13.629  -0.528  1.00  0.80           C  
ATOM    112  O   LYS A   7       4.665  13.589   0.022  1.00  0.80           O  
ATOM    113  CB  LYS A   7       2.201  11.547  -0.716  1.00  0.80           C  
ATOM    114  CG  LYS A   7       1.567  10.430  -1.536  1.00  0.80           C  
ATOM    115  CD  LYS A   7       0.637   9.590  -0.642  1.00  0.80           C  
ATOM    116  CE  LYS A   7       0.078   8.370  -1.367  1.00  0.80           C  
ATOM    117  NZ  LYS A   7      -0.864   8.752  -2.456  1.00  0.80           N  
ATOM    118  H   LYS A   7       4.683  11.096  -1.422  1.00  0.80           H  
ATOM    119  HA  LYS A   7       2.543  12.970  -2.288  1.00  0.80           H  
ATOM    120 1HB  LYS A   7       2.771  11.080   0.085  1.00  0.80           H  
ATOM    121 2HB  LYS A   7       1.409  12.094  -0.250  1.00  0.80           H  
ATOM    122 1HG  LYS A   7       0.990  10.865  -2.354  1.00  0.80           H  
ATOM    123 2HG  LYS A   7       2.349   9.793  -1.958  1.00  0.80           H  
ATOM    124 1HD  LYS A   7       1.177   9.267   0.241  1.00  0.80           H  
ATOM    125 2HD  LYS A   7      -0.197  10.209  -0.314  1.00  0.80           H  
ATOM    126 1HE  LYS A   7       0.906   7.800  -1.795  1.00  0.80           H  
ATOM    127 2HE  LYS A   7      -0.448   7.741  -0.648  1.00  0.80           H  
ATOM    128 1HZ  LYS A   7      -1.213   7.918  -2.909  1.00  0.80           H  
ATOM    129 2HZ  LYS A   7      -1.640   9.270  -2.063  1.00  0.80           H  
ATOM    130 3HZ  LYS A   7      -0.383   9.325  -3.131  1.00  0.80           H  
ATOM    131  N   SER A   8       2.683  14.622  -0.327  1.00  0.77           N  
ATOM    132  CA  SER A   8       2.961  15.686   0.627  1.00  0.77           C  
ATOM    133  C   SER A   8       2.805  15.175   2.035  1.00  0.77           C  
ATOM    134  O   SER A   8       2.222  14.110   2.245  1.00  0.77           O  
ATOM    135  CB  SER A   8       2.021  16.847   0.404  1.00  0.77           C  
ATOM    136  OG  SER A   8       0.696  16.459   0.672  1.00  0.77           O  
ATOM    137  H   SER A   8       1.783  14.631  -0.824  1.00  0.77           H  
ATOM    138  HA  SER A   8       3.982  16.020   0.490  1.00  0.77           H  
ATOM    139 1HB  SER A   8       2.300  17.675   1.052  1.00  0.77           H  
ATOM    140 2HB  SER A   8       2.098  17.190  -0.625  1.00  0.77           H  
ATOM    141  HG  SER A   8       0.444  15.890  -0.106  1.00  0.77           H  
ATOM    142  N   ALA A   9       3.309  15.915   3.019  1.00  0.75           N  
ATOM    143  CA  ALA A   9       3.132  15.463   4.389  1.00  0.75           C  
ATOM    144  C   ALA A   9       1.652  15.374   4.737  1.00  0.75           C  
ATOM    145  O   ALA A   9       1.223  14.454   5.427  1.00  0.75           O  
ATOM    146  CB  ALA A   9       3.842  16.379   5.354  1.00  0.75           C  
ATOM    147  H   ALA A   9       3.800  16.776   2.819  1.00  0.75           H  
ATOM    148  HA  ALA A   9       3.562  14.466   4.472  1.00  0.75           H  
ATOM    149 1HB  ALA A   9       3.700  15.978   6.350  1.00  0.75           H  
ATOM    150 2HB  ALA A   9       4.906  16.415   5.120  1.00  0.75           H  
ATOM    151 3HB  ALA A   9       3.423  17.381   5.294  1.00  0.75           H  
ATOM    152  N   ALA A  10       0.848  16.325   4.251  1.00  0.75           N  
ATOM    153  CA  ALA A  10      -0.579  16.292   4.549  1.00  0.75           C  
ATOM    154  C   ALA A  10      -1.211  15.029   3.979  1.00  0.75           C  
ATOM    155  O   ALA A  10      -2.025  14.367   4.641  1.00  0.75           O  
ATOM    156  CB  ALA A  10      -1.260  17.519   3.978  1.00  0.75           C  
ATOM    157  H   ALA A  10       1.228  17.063   3.676  1.00  0.75           H  
ATOM    158  HA  ALA A  10      -0.706  16.280   5.630  1.00  0.75           H  
ATOM    159 1HB  ALA A  10      -2.322  17.490   4.218  1.00  0.75           H  
ATOM    160 2HB  ALA A  10      -0.814  18.415   4.405  1.00  0.75           H  
ATOM    161 3HB  ALA A  10      -1.133  17.529   2.894  1.00  0.75           H  
ATOM    162  N   GLU A  11      -0.810  14.672   2.755  1.00  0.75           N  
ATOM    163  CA  GLU A  11      -1.319  13.462   2.125  1.00  0.75           C  
ATOM    164  C   GLU A  11      -0.831  12.211   2.853  1.00  0.75           C  
ATOM    165  O   GLU A  11      -1.593  11.259   3.018  1.00  0.75           O  
ATOM    166  CB  GLU A  11      -0.942  13.452   0.655  1.00  0.75           C  
ATOM    167  CG  GLU A  11      -1.693  14.455  -0.202  1.00  0.75           C  
ATOM    168  CD  GLU A  11      -1.089  14.619  -1.566  1.00  0.75           C  
ATOM    169  OE1 GLU A  11       0.112  14.841  -1.629  1.00  0.75           O  
ATOM    170  OE2 GLU A  11      -1.797  14.519  -2.539  1.00  0.75           O  
ATOM    171  H   GLU A  11      -0.147  15.255   2.239  1.00  0.75           H  
ATOM    172  HA  GLU A  11      -2.406  13.483   2.185  1.00  0.75           H  
ATOM    173 1HB  GLU A  11       0.107  13.693   0.572  1.00  0.75           H  
ATOM    174 2HB  GLU A  11      -1.093  12.459   0.240  1.00  0.75           H  
ATOM    175 1HG  GLU A  11      -2.722  14.117  -0.313  1.00  0.75           H  
ATOM    176 2HG  GLU A  11      -1.711  15.416   0.310  1.00  0.75           H  
ATOM    177  N   THR A  12       0.419  12.227   3.329  1.00  0.74           N  
ATOM    178  CA  THR A  12       0.981  11.108   4.084  1.00  0.74           C  
ATOM    179  C   THR A  12       0.202  10.892   5.367  1.00  0.74           C  
ATOM    180  O   THR A  12      -0.219   9.774   5.681  1.00  0.74           O  
ATOM    181  CB  THR A  12       2.454  11.366   4.440  1.00  0.74           C  
ATOM    182  OG1 THR A  12       3.225  11.464   3.239  1.00  0.74           O  
ATOM    183  CG2 THR A  12       2.998  10.272   5.358  1.00  0.74           C  
ATOM    184  H   THR A  12       1.009  13.035   3.136  1.00  0.74           H  
ATOM    185  HA  THR A  12       0.914  10.205   3.477  1.00  0.74           H  
ATOM    186  HB  THR A  12       2.530  12.309   4.964  1.00  0.74           H  
ATOM    187  HG1 THR A  12       2.907  12.237   2.722  1.00  0.74           H  
ATOM    188 1HG2 THR A  12       4.036  10.484   5.604  1.00  0.74           H  
ATOM    189 2HG2 THR A  12       2.406  10.255   6.264  1.00  0.74           H  
ATOM    190 3HG2 THR A  12       2.931   9.316   4.884  1.00  0.74           H  
ATOM    191  N   PHE A  13      -0.056  11.984   6.085  1.00  0.74           N  
ATOM    192  CA  PHE A  13      -0.824  11.901   7.312  1.00  0.74           C  
ATOM    193  C   PHE A  13      -2.223  11.368   7.011  1.00  0.74           C  
ATOM    194  O   PHE A  13      -2.736  10.497   7.719  1.00  0.74           O  
ATOM    195  CB  PHE A  13      -0.948  13.292   7.952  1.00  0.74           C  
ATOM    196  CG  PHE A  13       0.234  13.796   8.760  1.00  0.74           C  
ATOM    197  CD1 PHE A  13       0.831  14.996   8.438  1.00  0.74           C  
ATOM    198  CD2 PHE A  13       0.721  13.100   9.848  1.00  0.74           C  
ATOM    199  CE1 PHE A  13       1.875  15.489   9.167  1.00  0.74           C  
ATOM    200  CE2 PHE A  13       1.772  13.599  10.587  1.00  0.74           C  
ATOM    201  CZ  PHE A  13       2.352  14.797  10.240  1.00  0.74           C  
ATOM    202  H   PHE A  13       0.311  12.885   5.779  1.00  0.74           H  
ATOM    203  HA  PHE A  13      -0.324  11.222   8.002  1.00  0.74           H  
ATOM    204 1HB  PHE A  13      -1.110  14.010   7.148  1.00  0.74           H  
ATOM    205 2HB  PHE A  13      -1.827  13.333   8.564  1.00  0.74           H  
ATOM    206  HD1 PHE A  13       0.455  15.558   7.590  1.00  0.74           H  
ATOM    207  HD2 PHE A  13       0.263  12.159  10.126  1.00  0.74           H  
ATOM    208  HE1 PHE A  13       2.310  16.429   8.887  1.00  0.74           H  
ATOM    209  HE2 PHE A  13       2.144  13.041  11.446  1.00  0.74           H  
ATOM    210  HZ  PHE A  13       3.176  15.189  10.812  1.00  0.74           H  
ATOM    211  N   THR A  14      -2.821  11.825   5.906  1.00  0.75           N  
ATOM    212  CA  THR A  14      -4.156  11.383   5.542  1.00  0.75           C  
ATOM    213  C   THR A  14      -4.181   9.887   5.212  1.00  0.75           C  
ATOM    214  O   THR A  14      -5.012   9.144   5.736  1.00  0.75           O  
ATOM    215  CB  THR A  14      -4.673  12.189   4.336  1.00  0.75           C  
ATOM    216  OG1 THR A  14      -4.718  13.589   4.677  1.00  0.75           O  
ATOM    217  CG2 THR A  14      -6.059  11.719   3.944  1.00  0.75           C  
ATOM    218  H   THR A  14      -2.371  12.545   5.340  1.00  0.75           H  
ATOM    219  HA  THR A  14      -4.818  11.558   6.389  1.00  0.75           H  
ATOM    220  HB  THR A  14      -4.001  12.052   3.495  1.00  0.75           H  
ATOM    221  HG1 THR A  14      -3.792  13.917   4.811  1.00  0.75           H  
ATOM    222 1HG2 THR A  14      -6.407  12.297   3.090  1.00  0.75           H  
ATOM    223 2HG2 THR A  14      -6.021  10.663   3.678  1.00  0.75           H  
ATOM    224 3HG2 THR A  14      -6.741  11.859   4.781  1.00  0.75           H  
ATOM    225  N   GLN A  15      -3.216   9.434   4.408  1.00  0.75           N  
ATOM    226  CA  GLN A  15      -3.118   8.047   3.950  1.00  0.75           C  
ATOM    227  C   GLN A  15      -2.967   7.075   5.108  1.00  0.75           C  
ATOM    228  O   GLN A  15      -3.500   5.965   5.085  1.00  0.75           O  
ATOM    229  CB  GLN A  15      -1.887   7.892   3.044  1.00  0.75           C  
ATOM    230  CG  GLN A  15      -1.704   6.527   2.383  1.00  0.75           C  
ATOM    231  CD  GLN A  15      -2.763   6.213   1.331  1.00  0.75           C  
ATOM    232  OE1 GLN A  15      -2.951   6.990   0.383  1.00  0.75           O  
ATOM    233  NE2 GLN A  15      -3.448   5.083   1.481  1.00  0.75           N  
ATOM    234  H   GLN A  15      -2.544  10.103   4.043  1.00  0.75           H  
ATOM    235  HA  GLN A  15      -4.020   7.795   3.399  1.00  0.75           H  
ATOM    236 1HB  GLN A  15      -1.929   8.645   2.257  1.00  0.75           H  
ATOM    237 2HB  GLN A  15      -0.988   8.101   3.629  1.00  0.75           H  
ATOM    238 1HG  GLN A  15      -0.730   6.509   1.903  1.00  0.75           H  
ATOM    239 2HG  GLN A  15      -1.749   5.762   3.160  1.00  0.75           H  
ATOM    240 1HE2 GLN A  15      -4.151   4.832   0.814  1.00  0.75           H  
ATOM    241 2HE2 GLN A  15      -3.262   4.487   2.260  1.00  0.75           H  
ATOM    242  N   LEU A  16      -2.236   7.503   6.120  1.00  0.76           N  
ATOM    243  CA  LEU A  16      -1.968   6.690   7.285  1.00  0.76           C  
ATOM    244  C   LEU A  16      -2.906   6.991   8.464  1.00  0.76           C  
ATOM    245  O   LEU A  16      -2.738   6.432   9.549  1.00  0.76           O  
ATOM    246  CB  LEU A  16      -0.512   6.928   7.653  1.00  0.76           C  
ATOM    247  CG  LEU A  16       0.480   6.540   6.517  1.00  0.76           C  
ATOM    248  CD1 LEU A  16       1.867   6.932   6.898  1.00  0.76           C  
ATOM    249  CD2 LEU A  16       0.389   5.029   6.269  1.00  0.76           C  
ATOM    250  H   LEU A  16      -1.800   8.426   6.062  1.00  0.76           H  
ATOM    251  HA  LEU A  16      -2.095   5.646   7.009  1.00  0.76           H  
ATOM    252 1HB  LEU A  16      -0.373   7.987   7.891  1.00  0.76           H  
ATOM    253 2HB  LEU A  16      -0.282   6.330   8.521  1.00  0.76           H  
ATOM    254  HG  LEU A  16       0.221   7.080   5.608  1.00  0.76           H  
ATOM    255 1HD1 LEU A  16       2.555   6.673   6.106  1.00  0.76           H  
ATOM    256 2HD1 LEU A  16       1.904   8.001   7.068  1.00  0.76           H  
ATOM    257 3HD1 LEU A  16       2.138   6.422   7.779  1.00  0.76           H  
ATOM    258 1HD2 LEU A  16       1.076   4.742   5.474  1.00  0.76           H  
ATOM    259 2HD2 LEU A  16       0.652   4.498   7.181  1.00  0.76           H  
ATOM    260 3HD2 LEU A  16      -0.631   4.768   5.978  1.00  0.76           H  
ATOM    261  N   GLU A  17      -3.878   7.888   8.256  1.00  0.76           N  
ATOM    262  CA  GLU A  17      -4.827   8.346   9.276  1.00  0.76           C  
ATOM    263  C   GLU A  17      -4.132   8.806  10.559  1.00  0.76           C  
ATOM    264  O   GLU A  17      -4.569   8.492  11.669  1.00  0.76           O  
ATOM    265  CB  GLU A  17      -5.858   7.262   9.580  1.00  0.76           C  
ATOM    266  CG  GLU A  17      -6.691   6.861   8.349  1.00  0.76           C  
ATOM    267  CD  GLU A  17      -7.787   5.870   8.644  1.00  0.76           C  
ATOM    268  OE1 GLU A  17      -8.597   6.140   9.497  1.00  0.76           O  
ATOM    269  OE2 GLU A  17      -7.809   4.839   8.012  1.00  0.76           O  
ATOM    270  H   GLU A  17      -3.997   8.290   7.329  1.00  0.76           H  
ATOM    271  HA  GLU A  17      -5.357   9.207   8.865  1.00  0.76           H  
ATOM    272 1HB  GLU A  17      -5.366   6.385   9.980  1.00  0.76           H  
ATOM    273 2HB  GLU A  17      -6.545   7.623  10.345  1.00  0.76           H  
ATOM    274 1HG  GLU A  17      -7.135   7.760   7.925  1.00  0.76           H  
ATOM    275 2HG  GLU A  17      -6.018   6.441   7.599  1.00  0.76           H  
ATOM    276  N   ALA A  18      -3.051   9.557  10.388  1.00  0.75           N  
ATOM    277  CA  ALA A  18      -2.223  10.073  11.471  1.00  0.75           C  
ATOM    278  C   ALA A  18      -2.247  11.583  11.470  1.00  0.75           C  
ATOM    279  O   ALA A  18      -2.589  12.199  10.468  1.00  0.75           O  
ATOM    280  CB  ALA A  18      -0.792   9.578  11.322  1.00  0.75           C  
ATOM    281  H   ALA A  18      -2.796   9.787   9.429  1.00  0.75           H  
ATOM    282  HA  ALA A  18      -2.631   9.729  12.420  1.00  0.75           H  
ATOM    283 1HB  ALA A  18      -0.189   9.963  12.144  1.00  0.75           H  
ATOM    284 2HB  ALA A  18      -0.786   8.496  11.344  1.00  0.75           H  
ATOM    285 3HB  ALA A  18      -0.378   9.919  10.379  1.00  0.75           H  
ATOM    286  N   THR A  19      -1.899  12.192  12.590  1.00  0.74           N  
ATOM    287  CA  THR A  19      -1.779  13.644  12.623  1.00  0.74           C  
ATOM    288  C   THR A  19      -0.380  13.970  13.086  1.00  0.74           C  
ATOM    289  O   THR A  19       0.438  13.076  13.273  1.00  0.74           O  
ATOM    290  CB  THR A  19      -2.782  14.291  13.580  1.00  0.74           C  
ATOM    291  OG1 THR A  19      -2.411  13.979  14.914  1.00  0.74           O  
ATOM    292  CG2 THR A  19      -4.180  13.762  13.311  1.00  0.74           C  
ATOM    293  H   THR A  19      -1.707  11.644  13.434  1.00  0.74           H  
ATOM    294  HA  THR A  19      -1.915  14.051  11.621  1.00  0.74           H  
ATOM    295  HB  THR A  19      -2.774  15.371  13.448  1.00  0.74           H  
ATOM    296  HG1 THR A  19      -2.434  13.009  15.034  1.00  0.74           H  
ATOM    297 1HG2 THR A  19      -4.883  14.225  14.000  1.00  0.74           H  
ATOM    298 2HG2 THR A  19      -4.465  13.999  12.284  1.00  0.74           H  
ATOM    299 3HG2 THR A  19      -4.196  12.682  13.451  1.00  0.74           H  
ATOM    300  N   GLU A  20      -0.094  15.237  13.333  1.00  0.71           N  
ATOM    301  CA  GLU A  20       1.227  15.632  13.831  1.00  0.71           C  
ATOM    302  C   GLU A  20       1.482  15.000  15.215  1.00  0.71           C  
ATOM    303  O   GLU A  20       2.621  14.900  15.669  1.00  0.71           O  
ATOM    304  CB  GLU A  20       1.330  17.152  13.899  1.00  0.71           C  
ATOM    305  CG  GLU A  20       1.293  17.841  12.535  1.00  0.71           C  
ATOM    306  CD  GLU A  20       1.353  19.349  12.630  1.00  0.71           C  
ATOM    307  OE1 GLU A  20       1.593  19.852  13.702  1.00  0.71           O  
ATOM    308  OE2 GLU A  20       1.112  19.997  11.637  1.00  0.71           O  
ATOM    309  H   GLU A  20      -0.794  15.944  13.166  1.00  0.71           H  
ATOM    310  HA  GLU A  20       1.988  15.261  13.146  1.00  0.71           H  
ATOM    311 1HB  GLU A  20       0.512  17.547  14.502  1.00  0.71           H  
ATOM    312 2HB  GLU A  20       2.264  17.430  14.388  1.00  0.71           H  
ATOM    313 1HG  GLU A  20       2.144  17.494  11.946  1.00  0.71           H  
ATOM    314 2HG  GLU A  20       0.385  17.547  12.012  1.00  0.71           H  
ATOM    315  N   LYS A  21       0.388  14.594  15.883  1.00  0.69           N  
ATOM    316  CA  LYS A  21       0.361  13.948  17.186  1.00  0.69           C  
ATOM    317  C   LYS A  21       0.454  12.419  17.034  1.00  0.69           C  
ATOM    318  O   LYS A  21       0.347  11.667  18.017  1.00  0.69           O  
ATOM    319  CB  LYS A  21      -0.926  14.341  17.917  1.00  0.69           C  
ATOM    320  CG  LYS A  21      -1.007  15.816  18.311  1.00  0.69           C  
ATOM    321  CD  LYS A  21      -2.286  16.119  19.086  1.00  0.69           C  
ATOM    322  CE  LYS A  21      -2.355  17.589  19.491  1.00  0.69           C  
ATOM    323  NZ  LYS A  21      -3.616  17.910  20.217  1.00  0.69           N  
ATOM    324  H   LYS A  21      -0.523  14.685  15.438  1.00  0.69           H  
ATOM    325  HA  LYS A  21       1.221  14.289  17.761  1.00  0.69           H  
ATOM    326 1HB  LYS A  21      -1.764  14.161  17.260  1.00  0.69           H  
ATOM    327 2HB  LYS A  21      -1.087  13.721  18.767  1.00  0.69           H  
ATOM    328 1HG  LYS A  21      -0.145  16.084  18.922  1.00  0.69           H  
ATOM    329 2HG  LYS A  21      -0.992  16.427  17.408  1.00  0.69           H  
ATOM    330 1HD  LYS A  21      -3.151  15.880  18.463  1.00  0.69           H  
ATOM    331 2HD  LYS A  21      -2.326  15.501  19.982  1.00  0.69           H  
ATOM    332 1HE  LYS A  21      -1.507  17.818  20.136  1.00  0.69           H  
ATOM    333 2HE  LYS A  21      -2.295  18.208  18.596  1.00  0.69           H  
ATOM    334 1HZ  LYS A  21      -3.620  18.890  20.467  1.00  0.69           H  
ATOM    335 2HZ  LYS A  21      -4.408  17.712  19.622  1.00  0.69           H  
ATOM    336 3HZ  LYS A  21      -3.677  17.351  21.055  1.00  0.69           H  
ATOM    337  N   GLY A  22       0.616  11.973  15.785  1.00  0.66           N  
ATOM    338  CA  GLY A  22       0.703  10.573  15.421  1.00  0.66           C  
ATOM    339  C   GLY A  22      -0.632   9.894  15.546  1.00  0.66           C  
ATOM    340  O   GLY A  22      -1.682  10.486  15.270  1.00  0.66           O  
ATOM    341  H   GLY A  22       0.700  12.635  15.026  1.00  0.66           H  
ATOM    342 1HA  GLY A  22       1.034  10.488  14.391  1.00  0.66           H  
ATOM    343 2HA  GLY A  22       1.443  10.070  16.044  1.00  0.66           H  
ATOM    344  N   LEU A  23      -0.560   8.619  15.852  1.00  0.65           N  
ATOM    345  CA  LEU A  23      -1.683   7.727  16.003  1.00  0.65           C  
ATOM    346  C   LEU A  23      -2.017   7.618  17.467  1.00  0.65           C  
ATOM    347  O   LEU A  23      -1.154   7.868  18.310  1.00  0.65           O  
ATOM    348  CB  LEU A  23      -1.323   6.356  15.465  1.00  0.65           C  
ATOM    349  CG  LEU A  23      -0.998   6.240  14.013  1.00  0.65           C  
ATOM    350  CD1 LEU A  23      -0.543   4.837  13.764  1.00  0.65           C  
ATOM    351  CD2 LEU A  23      -2.230   6.554  13.180  1.00  0.65           C  
ATOM    352  H   LEU A  23       0.360   8.238  16.028  1.00  0.65           H  
ATOM    353  HA  LEU A  23      -2.543   8.126  15.465  1.00  0.65           H  
ATOM    354 1HB  LEU A  23      -0.430   6.032  15.991  1.00  0.65           H  
ATOM    355 2HB  LEU A  23      -2.115   5.660  15.699  1.00  0.65           H  
ATOM    356  HG  LEU A  23      -0.206   6.922  13.753  1.00  0.65           H  
ATOM    357 1HD1 LEU A  23      -0.298   4.707  12.720  1.00  0.65           H  
ATOM    358 2HD1 LEU A  23       0.342   4.648  14.369  1.00  0.65           H  
ATOM    359 3HD1 LEU A  23      -1.335   4.147  14.045  1.00  0.65           H  
ATOM    360 1HD2 LEU A  23      -1.997   6.456  12.116  1.00  0.65           H  
ATOM    361 2HD2 LEU A  23      -3.031   5.867  13.432  1.00  0.65           H  
ATOM    362 3HD2 LEU A  23      -2.557   7.569  13.384  1.00  0.65           H  
ATOM    363  N   THR A  24      -3.242   7.245  17.781  1.00  0.64           N  
ATOM    364  CA  THR A  24      -3.581   6.987  19.169  1.00  0.64           C  
ATOM    365  C   THR A  24      -3.098   5.597  19.512  1.00  0.64           C  
ATOM    366  O   THR A  24      -2.877   4.805  18.595  1.00  0.64           O  
ATOM    367  CB  THR A  24      -5.099   7.062  19.375  1.00  0.64           C  
ATOM    368  OG1 THR A  24      -5.760   6.008  18.617  1.00  0.64           O  
ATOM    369  CG2 THR A  24      -5.595   8.406  18.871  1.00  0.64           C  
ATOM    370  H   THR A  24      -3.930   7.103  17.057  1.00  0.64           H  
ATOM    371  HA  THR A  24      -3.078   7.708  19.806  1.00  0.64           H  
ATOM    372  HB  THR A  24      -5.338   6.953  20.433  1.00  0.64           H  
ATOM    373  HG1 THR A  24      -6.710   6.190  18.598  1.00  0.64           H  
ATOM    374 1HG2 THR A  24      -6.674   8.472  19.009  1.00  0.64           H  
ATOM    375 2HG2 THR A  24      -5.104   9.199  19.439  1.00  0.64           H  
ATOM    376 3HG2 THR A  24      -5.356   8.509  17.814  1.00  0.64           H  
ATOM    377  N   THR A  25      -3.037   5.237  20.792  1.00  0.64           N  
ATOM    378  CA  THR A  25      -2.619   3.887  21.143  1.00  0.64           C  
ATOM    379  C   THR A  25      -3.493   2.829  20.469  1.00  0.64           C  
ATOM    380  O   THR A  25      -2.984   1.810  19.980  1.00  0.64           O  
ATOM    381  CB  THR A  25      -2.631   3.683  22.662  1.00  0.64           C  
ATOM    382  OG1 THR A  25      -1.739   4.622  23.275  1.00  0.64           O  
ATOM    383  CG2 THR A  25      -2.172   2.276  22.988  1.00  0.64           C  
ATOM    384  H   THR A  25      -3.200   5.929  21.538  1.00  0.64           H  
ATOM    385  HA  THR A  25      -1.603   3.745  20.790  1.00  0.64           H  
ATOM    386  HB  THR A  25      -3.637   3.843  23.048  1.00  0.64           H  
ATOM    387  HG1 THR A  25      -2.098   5.540  23.156  1.00  0.64           H  
ATOM    388 1HG2 THR A  25      -2.174   2.132  24.066  1.00  0.64           H  
ATOM    389 2HG2 THR A  25      -2.849   1.557  22.522  1.00  0.64           H  
ATOM    390 3HG2 THR A  25      -1.164   2.128  22.603  1.00  0.64           H  
ATOM    391  N   SER A  26      -4.810   3.054  20.451  1.00  0.65           N  
ATOM    392  CA  SER A  26      -5.711   2.091  19.829  1.00  0.65           C  
ATOM    393  C   SER A  26      -5.415   1.951  18.335  1.00  0.65           C  
ATOM    394  O   SER A  26      -5.389   0.830  17.807  1.00  0.65           O  
ATOM    395  CB  SER A  26      -7.154   2.511  20.026  1.00  0.65           C  
ATOM    396  OG  SER A  26      -7.519   2.461  21.381  1.00  0.65           O  
ATOM    397  H   SER A  26      -5.170   3.905  20.860  1.00  0.65           H  
ATOM    398  HA  SER A  26      -5.559   1.120  20.301  1.00  0.65           H  
ATOM    399 1HB  SER A  26      -7.289   3.524  19.644  1.00  0.65           H  
ATOM    400 2HB  SER A  26      -7.802   1.856  19.445  1.00  0.65           H  
ATOM    401  HG  SER A  26      -8.453   2.688  21.413  1.00  0.65           H  
ATOM    402  N   GLU A  27      -5.155   3.075  17.647  1.00  0.66           N  
ATOM    403  CA  GLU A  27      -4.862   2.970  16.222  1.00  0.66           C  
ATOM    404  C   GLU A  27      -3.528   2.265  16.009  1.00  0.66           C  
ATOM    405  O   GLU A  27      -3.386   1.473  15.075  1.00  0.66           O  
ATOM    406  CB  GLU A  27      -4.869   4.334  15.539  1.00  0.66           C  
ATOM    407  CG  GLU A  27      -6.246   5.020  15.426  1.00  0.66           C  
ATOM    408  CD  GLU A  27      -7.264   4.262  14.595  1.00  0.66           C  
ATOM    409  OE1 GLU A  27      -6.940   3.869  13.500  1.00  0.66           O  
ATOM    410  OE2 GLU A  27      -8.379   4.077  15.067  1.00  0.66           O  
ATOM    411  H   GLU A  27      -5.177   3.995  18.099  1.00  0.66           H  
ATOM    412  HA  GLU A  27      -5.633   2.362  15.757  1.00  0.66           H  
ATOM    413 1HB  GLU A  27      -4.238   5.005  16.108  1.00  0.66           H  
ATOM    414 2HB  GLU A  27      -4.443   4.245  14.542  1.00  0.66           H  
ATOM    415 1HG  GLU A  27      -6.651   5.140  16.422  1.00  0.66           H  
ATOM    416 2HG  GLU A  27      -6.102   6.014  15.002  1.00  0.66           H  
ATOM    417  N   VAL A  28      -2.561   2.491  16.902  1.00  0.67           N  
ATOM    418  CA  VAL A  28      -1.282   1.817  16.760  1.00  0.67           C  
ATOM    419  C   VAL A  28      -1.464   0.325  16.851  1.00  0.67           C  
ATOM    420  O   VAL A  28      -0.924  -0.408  16.024  1.00  0.67           O  
ATOM    421  CB  VAL A  28      -0.268   2.249  17.826  1.00  0.67           C  
ATOM    422  CG1 VAL A  28       0.961   1.342  17.769  1.00  0.67           C  
ATOM    423  CG2 VAL A  28       0.137   3.668  17.559  1.00  0.67           C  
ATOM    424  H   VAL A  28      -2.712   3.161  17.655  1.00  0.67           H  
ATOM    425  HA  VAL A  28      -0.877   2.065  15.785  1.00  0.67           H  
ATOM    426  HB  VAL A  28      -0.713   2.163  18.815  1.00  0.67           H  
ATOM    427 1HG1 VAL A  28       1.682   1.651  18.523  1.00  0.67           H  
ATOM    428 2HG1 VAL A  28       0.661   0.312  17.956  1.00  0.67           H  
ATOM    429 3HG1 VAL A  28       1.419   1.412  16.792  1.00  0.67           H  
ATOM    430 1HG2 VAL A  28       0.857   3.988  18.288  1.00  0.67           H  
ATOM    431 2HG2 VAL A  28       0.585   3.733  16.571  1.00  0.67           H  
ATOM    432 3HG2 VAL A  28      -0.730   4.304  17.605  1.00  0.67           H  
ATOM    433  N   THR A  29      -2.254  -0.131  17.821  1.00  0.68           N  
ATOM    434  CA  THR A  29      -2.469  -1.558  17.968  1.00  0.68           C  
ATOM    435  C   THR A  29      -3.063  -2.139  16.695  1.00  0.68           C  
ATOM    436  O   THR A  29      -2.584  -3.160  16.198  1.00  0.68           O  
ATOM    437  CB  THR A  29      -3.411  -1.869  19.140  1.00  0.68           C  
ATOM    438  OG1 THR A  29      -2.826  -1.400  20.365  1.00  0.68           O  
ATOM    439  CG2 THR A  29      -3.657  -3.373  19.220  1.00  0.68           C  
ATOM    440  H   THR A  29      -2.678   0.527  18.479  1.00  0.68           H  
ATOM    441  HA  THR A  29      -1.508  -2.039  18.152  1.00  0.68           H  
ATOM    442  HB  THR A  29      -4.361  -1.353  18.984  1.00  0.68           H  
ATOM    443  HG1 THR A  29      -2.675  -0.442  20.287  1.00  0.68           H  
ATOM    444 1HG2 THR A  29      -4.329  -3.588  20.048  1.00  0.68           H  
ATOM    445 2HG2 THR A  29      -4.108  -3.720  18.285  1.00  0.68           H  
ATOM    446 3HG2 THR A  29      -2.709  -3.888  19.376  1.00  0.68           H  
ATOM    447  N   LYS A  30      -4.087  -1.485  16.145  1.00  0.69           N  
ATOM    448  CA  LYS A  30      -4.700  -2.002  14.928  1.00  0.69           C  
ATOM    449  C   LYS A  30      -3.700  -2.012  13.768  1.00  0.69           C  
ATOM    450  O   LYS A  30      -3.668  -2.948  12.963  1.00  0.69           O  
ATOM    451  CB  LYS A  30      -5.936  -1.182  14.580  1.00  0.69           C  
ATOM    452  CG  LYS A  30      -7.106  -1.402  15.538  1.00  0.69           C  
ATOM    453  CD  LYS A  30      -8.363  -0.724  15.033  1.00  0.69           C  
ATOM    454  CE  LYS A  30      -8.229   0.778  15.141  1.00  0.69           C  
ATOM    455  NZ  LYS A  30      -9.480   1.493  14.757  1.00  0.69           N  
ATOM    456  H   LYS A  30      -4.451  -0.638  16.591  1.00  0.69           H  
ATOM    457  HA  LYS A  30      -5.010  -3.032  15.110  1.00  0.69           H  
ATOM    458 1HB  LYS A  30      -5.679  -0.118  14.605  1.00  0.69           H  
ATOM    459 2HB  LYS A  30      -6.264  -1.421  13.572  1.00  0.69           H  
ATOM    460 1HG  LYS A  30      -7.288  -2.473  15.651  1.00  0.69           H  
ATOM    461 2HG  LYS A  30      -6.847  -0.989  16.515  1.00  0.69           H  
ATOM    462 1HD  LYS A  30      -8.531  -0.993  13.992  1.00  0.69           H  
ATOM    463 2HD  LYS A  30      -9.219  -1.049  15.622  1.00  0.69           H  
ATOM    464 1HE  LYS A  30      -7.972   1.043  16.167  1.00  0.69           H  
ATOM    465 2HE  LYS A  30      -7.425   1.109  14.482  1.00  0.69           H  
ATOM    466 1HZ  LYS A  30      -9.289   2.503  14.852  1.00  0.69           H  
ATOM    467 2HZ  LYS A  30      -9.718   1.285  13.803  1.00  0.69           H  
ATOM    468 3HZ  LYS A  30     -10.236   1.228  15.361  1.00  0.69           H  
ATOM    469  N   ARG A  31      -2.860  -0.981  13.676  1.00  0.70           N  
ATOM    470  CA  ARG A  31      -1.865  -0.951  12.619  1.00  0.70           C  
ATOM    471  C   ARG A  31      -0.847  -2.083  12.812  1.00  0.70           C  
ATOM    472  O   ARG A  31      -0.408  -2.685  11.831  1.00  0.70           O  
ATOM    473  CB  ARG A  31      -1.180   0.397  12.569  1.00  0.70           C  
ATOM    474  CG  ARG A  31      -2.046   1.583  12.133  1.00  0.70           C  
ATOM    475  CD  ARG A  31      -2.270   1.623  10.680  1.00  0.70           C  
ATOM    476  NE  ARG A  31      -3.114   2.745  10.296  1.00  0.70           N  
ATOM    477  CZ  ARG A  31      -3.573   2.979   9.054  1.00  0.70           C  
ATOM    478  NH1 ARG A  31      -3.239   2.191   8.069  1.00  0.70           N  
ATOM    479  NH2 ARG A  31      -4.367   3.992   8.846  1.00  0.70           N  
ATOM    480  H   ARG A  31      -2.921  -0.205  14.336  1.00  0.70           H  
ATOM    481  HA  ARG A  31      -2.372  -1.101  11.668  1.00  0.70           H  
ATOM    482 1HB  ARG A  31      -0.794   0.626  13.550  1.00  0.70           H  
ATOM    483 2HB  ARG A  31      -0.355   0.345  11.877  1.00  0.70           H  
ATOM    484 1HG  ARG A  31      -3.013   1.536  12.623  1.00  0.70           H  
ATOM    485 2HG  ARG A  31      -1.544   2.498  12.408  1.00  0.70           H  
ATOM    486 1HD  ARG A  31      -1.302   1.743  10.186  1.00  0.70           H  
ATOM    487 2HD  ARG A  31      -2.745   0.700  10.351  1.00  0.70           H  
ATOM    488  HE  ARG A  31      -3.400   3.389  11.028  1.00  0.70           H  
ATOM    489 1HH1 ARG A  31      -2.627   1.412   8.247  1.00  0.70           H  
ATOM    490 2HH1 ARG A  31      -3.589   2.368   7.137  1.00  0.70           H  
ATOM    491 1HH2 ARG A  31      -4.633   4.580   9.633  1.00  0.70           H  
ATOM    492 2HH2 ARG A  31      -4.737   4.171   7.920  1.00  0.70           H  
ATOM    493  N   GLN A  32      -0.508  -2.420  14.070  1.00  0.71           N  
ATOM    494  CA  GLN A  32       0.427  -3.522  14.318  1.00  0.71           C  
ATOM    495  C   GLN A  32      -0.203  -4.819  13.820  1.00  0.71           C  
ATOM    496  O   GLN A  32       0.448  -5.633  13.164  1.00  0.71           O  
ATOM    497  CB  GLN A  32       0.758  -3.681  15.825  1.00  0.71           C  
ATOM    498  CG  GLN A  32       1.604  -2.579  16.461  1.00  0.71           C  
ATOM    499  CD  GLN A  32       1.757  -2.730  17.951  1.00  0.71           C  
ATOM    500  OE1 GLN A  32       1.062  -3.533  18.584  1.00  0.71           O  
ATOM    501  NE2 GLN A  32       2.653  -1.944  18.545  1.00  0.71           N  
ATOM    502  H   GLN A  32      -0.877  -1.882  14.854  1.00  0.71           H  
ATOM    503  HA  GLN A  32       1.348  -3.345  13.763  1.00  0.71           H  
ATOM    504 1HB  GLN A  32      -0.166  -3.746  16.389  1.00  0.71           H  
ATOM    505 2HB  GLN A  32       1.288  -4.621  15.970  1.00  0.71           H  
ATOM    506 1HG  GLN A  32       2.598  -2.569  16.011  1.00  0.71           H  
ATOM    507 2HG  GLN A  32       1.111  -1.653  16.308  1.00  0.71           H  
ATOM    508 1HE2 GLN A  32       2.772  -1.998  19.537  1.00  0.71           H  
ATOM    509 2HE2 GLN A  32       3.217  -1.274  18.000  1.00  0.71           H  
ATOM    510  N   GLU A  33      -1.507  -4.989  14.052  1.00  0.73           N  
ATOM    511  CA  GLU A  33      -2.180  -6.196  13.582  1.00  0.73           C  
ATOM    512  C   GLU A  33      -2.159  -6.292  12.048  1.00  0.73           C  
ATOM    513  O   GLU A  33      -1.988  -7.377  11.488  1.00  0.73           O  
ATOM    514  CB  GLU A  33      -3.630  -6.248  14.093  1.00  0.73           C  
ATOM    515  CG  GLU A  33      -3.773  -6.477  15.606  1.00  0.73           C  
ATOM    516  CD  GLU A  33      -5.218  -6.491  16.084  1.00  0.73           C  
ATOM    517  OE1 GLU A  33      -6.099  -6.236  15.293  1.00  0.73           O  
ATOM    518  OE2 GLU A  33      -5.434  -6.758  17.245  1.00  0.73           O  
ATOM    519  H   GLU A  33      -2.014  -4.292  14.602  1.00  0.73           H  
ATOM    520  HA  GLU A  33      -1.648  -7.059  13.980  1.00  0.73           H  
ATOM    521 1HB  GLU A  33      -4.129  -5.311  13.855  1.00  0.73           H  
ATOM    522 2HB  GLU A  33      -4.168  -7.041  13.578  1.00  0.73           H  
ATOM    523 1HG  GLU A  33      -3.308  -7.426  15.861  1.00  0.73           H  
ATOM    524 2HG  GLU A  33      -3.232  -5.689  16.128  1.00  0.73           H  
ATOM    525  N   LYS A  34      -2.315  -5.149  11.371  1.00  0.75           N  
ATOM    526  CA  LYS A  34      -2.332  -5.102   9.907  1.00  0.75           C  
ATOM    527  C   LYS A  34      -0.962  -5.221   9.225  1.00  0.75           C  
ATOM    528  O   LYS A  34      -0.861  -5.806   8.144  1.00  0.75           O  
ATOM    529  CB  LYS A  34      -2.999  -3.811   9.437  1.00  0.75           C  
ATOM    530  CG  LYS A  34      -4.499  -3.758   9.705  1.00  0.75           C  
ATOM    531  CD  LYS A  34      -5.113  -2.454   9.222  1.00  0.75           C  
ATOM    532  CE  LYS A  34      -6.620  -2.431   9.484  1.00  0.75           C  
ATOM    533  NZ  LYS A  34      -7.251  -1.158   9.030  1.00  0.75           N  
ATOM    534  H   LYS A  34      -2.479  -4.292  11.900  1.00  0.75           H  
ATOM    535  HA  LYS A  34      -2.937  -5.939   9.561  1.00  0.75           H  
ATOM    536 1HB  LYS A  34      -2.534  -2.966   9.946  1.00  0.75           H  
ATOM    537 2HB  LYS A  34      -2.830  -3.681   8.368  1.00  0.75           H  
ATOM    538 1HG  LYS A  34      -4.986  -4.592   9.202  1.00  0.75           H  
ATOM    539 2HG  LYS A  34      -4.671  -3.855  10.777  1.00  0.75           H  
ATOM    540 1HD  LYS A  34      -4.645  -1.621   9.751  1.00  0.75           H  
ATOM    541 2HD  LYS A  34      -4.930  -2.335   8.155  1.00  0.75           H  
ATOM    542 1HE  LYS A  34      -7.084  -3.262   8.956  1.00  0.75           H  
ATOM    543 2HE  LYS A  34      -6.795  -2.549  10.555  1.00  0.75           H  
ATOM    544 1HZ  LYS A  34      -8.243  -1.185   9.220  1.00  0.75           H  
ATOM    545 2HZ  LYS A  34      -6.836  -0.381   9.523  1.00  0.75           H  
ATOM    546 3HZ  LYS A  34      -7.104  -1.044   8.038  1.00  0.75           H  
ATOM    547  N   TYR A  35       0.085  -4.662   9.835  1.00  0.78           N  
ATOM    548  CA  TYR A  35       1.406  -4.649   9.203  1.00  0.78           C  
ATOM    549  C   TYR A  35       2.465  -5.540   9.854  1.00  0.78           C  
ATOM    550  O   TYR A  35       3.448  -5.898   9.203  1.00  0.78           O  
ATOM    551  CB  TYR A  35       1.917  -3.208   9.122  1.00  0.78           C  
ATOM    552  CG  TYR A  35       1.021  -2.350   8.267  1.00  0.78           C  
ATOM    553  CD1 TYR A  35       0.215  -1.386   8.842  1.00  0.78           C  
ATOM    554  CD2 TYR A  35       0.990  -2.550   6.897  1.00  0.78           C  
ATOM    555  CE1 TYR A  35      -0.608  -0.626   8.052  1.00  0.78           C  
ATOM    556  CE2 TYR A  35       0.160  -1.788   6.111  1.00  0.78           C  
ATOM    557  CZ  TYR A  35      -0.637  -0.827   6.683  1.00  0.78           C  
ATOM    558  OH  TYR A  35      -1.469  -0.060   5.892  1.00  0.78           O  
ATOM    559  H   TYR A  35      -0.053  -4.181  10.723  1.00  0.78           H  
ATOM    560  HA  TYR A  35       1.286  -5.010   8.184  1.00  0.78           H  
ATOM    561 1HB  TYR A  35       1.960  -2.775  10.127  1.00  0.78           H  
ATOM    562 2HB  TYR A  35       2.925  -3.189   8.704  1.00  0.78           H  
ATOM    563  HD1 TYR A  35       0.234  -1.229   9.918  1.00  0.78           H  
ATOM    564  HD2 TYR A  35       1.623  -3.314   6.441  1.00  0.78           H  
ATOM    565  HE1 TYR A  35      -1.231   0.123   8.498  1.00  0.78           H  
ATOM    566  HE2 TYR A  35       0.136  -1.945   5.032  1.00  0.78           H  
ATOM    567  HH  TYR A  35      -1.337  -0.296   4.969  1.00  0.78           H  
ATOM    568  N   GLY A  36       2.285  -5.907  11.115  1.00  0.83           N  
ATOM    569  CA  GLY A  36       3.284  -6.679  11.829  1.00  0.83           C  
ATOM    570  C   GLY A  36       4.245  -5.754  12.550  1.00  0.83           C  
ATOM    571  O   GLY A  36       4.186  -4.536  12.395  1.00  0.83           O  
ATOM    572  H   GLY A  36       1.458  -5.636  11.634  1.00  0.83           H  
ATOM    573 1HA  GLY A  36       2.789  -7.331  12.549  1.00  0.83           H  
ATOM    574 2HA  GLY A  36       3.830  -7.314  11.134  1.00  0.83           H  
ATOM    575  N   PHE A  37       5.127  -6.337  13.340  1.00  0.92           N  
ATOM    576  CA  PHE A  37       6.076  -5.570  14.136  1.00  0.92           C  
ATOM    577  C   PHE A  37       7.311  -5.208  13.331  1.00  0.92           C  
ATOM    578  O   PHE A  37       7.708  -5.929  12.415  1.00  0.92           O  
ATOM    579  CB  PHE A  37       6.410  -6.335  15.404  1.00  0.92           C  
ATOM    580  CG  PHE A  37       5.252  -6.313  16.378  1.00  0.92           C  
ATOM    581  CD1 PHE A  37       4.221  -7.235  16.291  1.00  0.92           C  
ATOM    582  CD2 PHE A  37       5.196  -5.364  17.380  1.00  0.92           C  
ATOM    583  CE1 PHE A  37       3.163  -7.188  17.179  1.00  0.92           C  
ATOM    584  CE2 PHE A  37       4.152  -5.316  18.264  1.00  0.92           C  
ATOM    585  CZ  PHE A  37       3.130  -6.225  18.164  1.00  0.92           C  
ATOM    586  H   PHE A  37       5.127  -7.343  13.407  1.00  0.92           H  
ATOM    587  HA  PHE A  37       5.596  -4.637  14.438  1.00  0.92           H  
ATOM    588 1HB  PHE A  37       6.656  -7.367  15.169  1.00  0.92           H  
ATOM    589 2HB  PHE A  37       7.272  -5.887  15.883  1.00  0.92           H  
ATOM    590  HD1 PHE A  37       4.244  -7.995  15.509  1.00  0.92           H  
ATOM    591  HD2 PHE A  37       5.990  -4.650  17.463  1.00  0.92           H  
ATOM    592  HE1 PHE A  37       2.352  -7.911  17.100  1.00  0.92           H  
ATOM    593  HE2 PHE A  37       4.129  -4.555  19.042  1.00  0.92           H  
ATOM    594  HZ  PHE A  37       2.293  -6.182  18.864  1.00  0.92           H  
ATOM    595  N   ASN A  38       7.915  -4.079  13.676  1.00  1.07           N  
ATOM    596  CA  ASN A  38       9.051  -3.503  12.955  1.00  1.07           C  
ATOM    597  C   ASN A  38      10.390  -4.189  13.181  1.00  1.07           C  
ATOM    598  O   ASN A  38      11.318  -3.618  13.756  1.00  1.07           O  
ATOM    599  CB  ASN A  38       9.177  -2.026  13.280  1.00  1.07           C  
ATOM    600  CG  ASN A  38      10.196  -1.316  12.485  1.00  1.07           C  
ATOM    601  OD1 ASN A  38      10.478  -1.583  11.297  1.00  1.07           O  
ATOM    602  ND2 ASN A  38      10.817  -0.395  13.155  1.00  1.07           N  
ATOM    603  H   ASN A  38       7.557  -3.590  14.490  1.00  1.07           H  
ATOM    604  HA  ASN A  38       8.832  -3.586  11.897  1.00  1.07           H  
ATOM    605 1HB  ASN A  38       8.212  -1.532  13.160  1.00  1.07           H  
ATOM    606 2HB  ASN A  38       9.436  -1.915  14.296  1.00  1.07           H  
ATOM    607 1HD2 ASN A  38      11.570   0.113  12.720  1.00  1.07           H  
ATOM    608 2HD2 ASN A  38      10.568  -0.225  14.117  1.00  1.07           H  
ATOM    609  N   GLU A  39      10.475  -5.409  12.690  1.00  1.30           N  
ATOM    610  CA  GLU A  39      11.674  -6.219  12.759  1.00  1.30           C  
ATOM    611  C   GLU A  39      11.966  -6.735  11.358  1.00  1.30           C  
ATOM    612  O   GLU A  39      11.055  -6.897  10.554  1.00  1.30           O  
ATOM    613  CB  GLU A  39      11.510  -7.326  13.805  1.00  1.30           C  
ATOM    614  CG  GLU A  39      11.350  -6.753  15.226  1.00  1.30           C  
ATOM    615  CD  GLU A  39      11.232  -7.745  16.344  1.00  1.30           C  
ATOM    616  OE1 GLU A  39      10.206  -8.369  16.466  1.00  1.30           O  
ATOM    617  OE2 GLU A  39      12.158  -7.856  17.108  1.00  1.30           O  
ATOM    618  H   GLU A  39       9.626  -5.790  12.273  1.00  1.30           H  
ATOM    619  HA  GLU A  39      12.509  -5.589  13.066  1.00  1.30           H  
ATOM    620 1HB  GLU A  39      10.627  -7.925  13.574  1.00  1.30           H  
ATOM    621 2HB  GLU A  39      12.378  -7.986  13.790  1.00  1.30           H  
ATOM    622 1HG  GLU A  39      12.187  -6.086  15.432  1.00  1.30           H  
ATOM    623 2HG  GLU A  39      10.451  -6.154  15.220  1.00  1.30           H  
ATOM    624  N   LEU A  40      13.223  -7.029  11.060  1.00  1.65           N  
ATOM    625  CA  LEU A  40      13.591  -7.469   9.711  1.00  1.65           C  
ATOM    626  C   LEU A  40      13.336  -8.945   9.415  1.00  1.65           C  
ATOM    627  O   LEU A  40      13.661  -9.427   8.330  1.00  1.65           O  
ATOM    628  CB  LEU A  40      15.041  -7.096   9.432  1.00  1.65           C  
ATOM    629  CG  LEU A  40      15.296  -5.584   9.357  1.00  1.65           C  
ATOM    630  CD1 LEU A  40      16.762  -5.334   9.218  1.00  1.65           C  
ATOM    631  CD2 LEU A  40      14.544  -5.005   8.152  1.00  1.65           C  
ATOM    632  H   LEU A  40      13.944  -6.904  11.759  1.00  1.65           H  
ATOM    633  HA  LEU A  40      12.983  -6.898   9.010  1.00  1.65           H  
ATOM    634 1HB  LEU A  40      15.672  -7.510  10.216  1.00  1.65           H  
ATOM    635 2HB  LEU A  40      15.338  -7.534   8.481  1.00  1.65           H  
ATOM    636  HG  LEU A  40      14.947  -5.108  10.274  1.00  1.65           H  
ATOM    637 1HD1 LEU A  40      16.947  -4.261   9.171  1.00  1.65           H  
ATOM    638 2HD1 LEU A  40      17.287  -5.751  10.078  1.00  1.65           H  
ATOM    639 3HD1 LEU A  40      17.117  -5.807   8.304  1.00  1.65           H  
ATOM    640 1HD2 LEU A  40      14.721  -3.930   8.090  1.00  1.65           H  
ATOM    641 2HD2 LEU A  40      14.909  -5.482   7.248  1.00  1.65           H  
ATOM    642 3HD2 LEU A  40      13.473  -5.189   8.257  1.00  1.65           H  
ATOM    643  N   LYS A  41      12.764  -9.656  10.384  1.00  2.15           N  
ATOM    644  CA  LYS A  41      12.381 -11.052  10.215  1.00  2.15           C  
ATOM    645  C   LYS A  41      13.519 -11.975   9.802  1.00  2.15           C  
ATOM    646  O   LYS A  41      13.429 -12.665   8.786  1.00  2.15           O  
ATOM    647  CB  LYS A  41      11.237 -11.142   9.198  1.00  2.15           C  
ATOM    648  CG  LYS A  41       9.968 -10.386   9.628  1.00  2.15           C  
ATOM    649  CD  LYS A  41       8.856 -10.513   8.597  1.00  2.15           C  
ATOM    650  CE  LYS A  41       7.607  -9.751   9.033  1.00  2.15           C  
ATOM    651  NZ  LYS A  41       6.512  -9.848   8.020  1.00  2.15           N  
ATOM    652  H   LYS A  41      12.545  -9.189  11.250  1.00  2.15           H  
ATOM    653  HA  LYS A  41      12.010 -11.411  11.174  1.00  2.15           H  
ATOM    654 1HB  LYS A  41      11.554 -10.757   8.231  1.00  2.15           H  
ATOM    655 2HB  LYS A  41      10.969 -12.188   9.054  1.00  2.15           H  
ATOM    656 1HG  LYS A  41       9.616 -10.779  10.580  1.00  2.15           H  
ATOM    657 2HG  LYS A  41      10.202  -9.326   9.761  1.00  2.15           H  
ATOM    658 1HD  LYS A  41       9.201 -10.106   7.645  1.00  2.15           H  
ATOM    659 2HD  LYS A  41       8.604 -11.564   8.455  1.00  2.15           H  
ATOM    660 1HE  LYS A  41       7.254 -10.164   9.976  1.00  2.15           H  
ATOM    661 2HE  LYS A  41       7.860  -8.700   9.180  1.00  2.15           H  
ATOM    662 1HZ  LYS A  41       5.704  -9.337   8.345  1.00  2.15           H  
ATOM    663 2HZ  LYS A  41       6.826  -9.451   7.140  1.00  2.15           H  
ATOM    664 3HZ  LYS A  41       6.263 -10.816   7.881  1.00  2.15           H  
ATOM    665  N   ASN A  42      14.595 -11.999  10.589  1.00  2.81           N  
ATOM    666  CA  ASN A  42      15.721 -12.861  10.263  1.00  2.81           C  
ATOM    667  C   ASN A  42      15.192 -14.255  10.016  1.00  2.81           C  
ATOM    668  O   ASN A  42      14.547 -14.845  10.878  1.00  2.81           O  
ATOM    669  CB  ASN A  42      16.753 -12.897  11.377  1.00  2.81           C  
ATOM    670  CG  ASN A  42      18.073 -13.604  10.993  1.00  2.81           C  
ATOM    671  OD1 ASN A  42      18.172 -14.612  10.255  1.00  2.81           O  
ATOM    672  ND2 ASN A  42      19.129 -13.057  11.533  1.00  2.81           N  
ATOM    673  H   ASN A  42      14.626 -11.413  11.408  1.00  2.81           H  
ATOM    674  HA  ASN A  42      16.188 -12.509   9.342  1.00  2.81           H  
ATOM    675 1HB  ASN A  42      16.985 -11.876  11.687  1.00  2.81           H  
ATOM    676 2HB  ASN A  42      16.328 -13.409  12.241  1.00  2.81           H  
ATOM    677 1HD2 ASN A  42      20.033 -13.445  11.361  1.00  2.81           H  
ATOM    678 2HD2 ASN A  42      19.022 -12.254  12.129  1.00  2.81           H  
ATOM    679  N   LYS A  43      15.469 -14.770   8.832  1.00  3.58           N  
ATOM    680  CA  LYS A  43      15.035 -16.088   8.406  1.00  3.58           C  
ATOM    681  C   LYS A  43      15.420 -17.203   9.368  1.00  3.58           C  
ATOM    682  O   LYS A  43      14.661 -18.152   9.588  1.00  3.58           O  
ATOM    683  CB  LYS A  43      15.665 -16.401   7.050  1.00  3.58           C  
ATOM    684  CG  LYS A  43      15.290 -17.741   6.428  1.00  3.58           C  
ATOM    685  CD  LYS A  43      15.977 -17.871   5.083  1.00  3.58           C  
ATOM    686  CE  LYS A  43      15.664 -19.138   4.351  1.00  3.58           C  
ATOM    687  NZ  LYS A  43      16.371 -19.155   3.039  1.00  3.58           N  
ATOM    688  H   LYS A  43      15.997 -14.204   8.186  1.00  3.58           H  
ATOM    689  HA  LYS A  43      13.949 -16.075   8.315  1.00  3.58           H  
ATOM    690 1HB  LYS A  43      15.382 -15.622   6.338  1.00  3.58           H  
ATOM    691 2HB  LYS A  43      16.750 -16.375   7.143  1.00  3.58           H  
ATOM    692 1HG  LYS A  43      15.605 -18.555   7.084  1.00  3.58           H  
ATOM    693 2HG  LYS A  43      14.211 -17.795   6.285  1.00  3.58           H  
ATOM    694 1HD  LYS A  43      15.656 -17.075   4.454  1.00  3.58           H  
ATOM    695 2HD  LYS A  43      17.054 -17.792   5.208  1.00  3.58           H  
ATOM    696 1HE  LYS A  43      15.967 -20.002   4.937  1.00  3.58           H  
ATOM    697 2HE  LYS A  43      14.590 -19.185   4.172  1.00  3.58           H  
ATOM    698 1HZ  LYS A  43      16.145 -19.991   2.529  1.00  3.58           H  
ATOM    699 2HZ  LYS A  43      16.078 -18.314   2.492  1.00  3.58           H  
ATOM    700 3HZ  LYS A  43      17.369 -19.108   3.181  1.00  3.58           H  
ATOM    701  N   LYS A  44      16.621 -17.123   9.932  1.00  4.32           N  
ATOM    702  CA  LYS A  44      17.140 -18.246  10.704  1.00  4.32           C  
ATOM    703  C   LYS A  44      16.650 -18.284  12.150  1.00  4.32           C  
ATOM    704  O   LYS A  44      17.436 -18.229  13.096  1.00  4.32           O  
ATOM    705  CB  LYS A  44      18.664 -18.226  10.644  1.00  4.32           C  
ATOM    706  CG  LYS A  44      19.210 -18.298   9.196  1.00  4.32           C  
ATOM    707  CD  LYS A  44      18.861 -19.608   8.465  1.00  4.32           C  
ATOM    708  CE  LYS A  44      19.781 -20.753   8.862  1.00  4.32           C  
ATOM    709  NZ  LYS A  44      19.493 -22.001   8.075  1.00  4.32           N  
ATOM    710  H   LYS A  44      17.178 -16.276   9.821  1.00  4.32           H  
ATOM    711  HA  LYS A  44      16.801 -19.164  10.225  1.00  4.32           H  
ATOM    712 1HB  LYS A  44      19.034 -17.310  11.104  1.00  4.32           H  
ATOM    713 2HB  LYS A  44      19.067 -19.068  11.207  1.00  4.32           H  
ATOM    714 1HG  LYS A  44      18.800 -17.462   8.627  1.00  4.32           H  
ATOM    715 2HG  LYS A  44      20.293 -18.194   9.225  1.00  4.32           H  
ATOM    716 1HD  LYS A  44      17.832 -19.887   8.703  1.00  4.32           H  
ATOM    717 2HD  LYS A  44      18.932 -19.454   7.388  1.00  4.32           H  
ATOM    718 1HE  LYS A  44      20.814 -20.456   8.685  1.00  4.32           H  
ATOM    719 2HE  LYS A  44      19.658 -20.958   9.915  1.00  4.32           H  
ATOM    720 1HZ  LYS A  44      20.123 -22.736   8.362  1.00  4.32           H  
ATOM    721 2HZ  LYS A  44      18.540 -22.293   8.239  1.00  4.32           H  
ATOM    722 3HZ  LYS A  44      19.622 -21.818   7.091  1.00  4.32           H  
ATOM    723  N   LYS A  45      15.340 -18.457  12.311  1.00  4.86           N  
ATOM    724  CA  LYS A  45      14.737 -18.557  13.639  1.00  4.86           C  
ATOM    725  C   LYS A  45      14.877 -19.991  14.108  1.00  4.86           C  
ATOM    726  O   LYS A  45      15.424 -20.277  15.172  1.00  4.86           O  
ATOM    727  CB  LYS A  45      13.257 -18.174  13.615  1.00  4.86           C  
ATOM    728  CG  LYS A  45      12.965 -16.711  13.352  1.00  4.86           C  
ATOM    729  CD  LYS A  45      11.461 -16.455  13.360  1.00  4.86           C  
ATOM    730  CE  LYS A  45      11.127 -14.997  13.086  1.00  4.86           C  
ATOM    731  NZ  LYS A  45       9.648 -14.764  13.077  1.00  4.86           N  
ATOM    732  H   LYS A  45      14.776 -18.482  11.462  1.00  4.86           H  
ATOM    733  HA  LYS A  45      15.273 -17.905  14.331  1.00  4.86           H  
ATOM    734 1HB  LYS A  45      12.749 -18.747  12.841  1.00  4.86           H  
ATOM    735 2HB  LYS A  45      12.801 -18.439  14.569  1.00  4.86           H  
ATOM    736 1HG  LYS A  45      13.448 -16.091  14.106  1.00  4.86           H  
ATOM    737 2HG  LYS A  45      13.364 -16.442  12.375  1.00  4.86           H  
ATOM    738 1HD  LYS A  45      10.992 -17.071  12.591  1.00  4.86           H  
ATOM    739 2HD  LYS A  45      11.048 -16.737  14.328  1.00  4.86           H  
ATOM    740 1HE  LYS A  45      11.579 -14.375  13.857  1.00  4.86           H  
ATOM    741 2HE  LYS A  45      11.541 -14.710  12.114  1.00  4.86           H  
ATOM    742 1HZ  LYS A  45       9.457 -13.790  12.894  1.00  4.86           H  
ATOM    743 2HZ  LYS A  45       9.222 -15.332  12.356  1.00  4.86           H  
ATOM    744 3HZ  LYS A  45       9.262 -15.018  13.975  1.00  4.86           H  
ATOM    745  N   GLY A  46      14.495 -20.919  13.230  1.00  5.02           N  
ATOM    746  CA  GLY A  46      14.567 -22.347  13.523  1.00  5.02           C  
ATOM    747  C   GLY A  46      15.987 -22.847  13.307  1.00  5.02           C  
ATOM    748  O   GLY A  46      16.285 -24.023  13.519  1.00  5.02           O  
ATOM    749  H   GLY A  46      14.094 -20.623  12.353  1.00  5.02           H  
ATOM    750 1HA  GLY A  46      14.262 -22.529  14.554  1.00  5.02           H  
ATOM    751 2HA  GLY A  46      13.879 -22.891  12.877  1.00  5.02           H  
ATOM    752  N   GLY A  47      16.831 -21.932  12.842  1.00  4.71           N  
ATOM    753  CA  GLY A  47      18.237 -22.129  12.571  1.00  4.71           C  
ATOM    754  C   GLY A  47      19.069 -21.216  13.473  1.00  4.71           C  
ATOM    755  O   GLY A  47      20.238 -20.933  13.163  1.00  4.71           O  
ATOM    756  H   GLY A  47      16.462 -21.005  12.693  1.00  4.71           H  
ATOM    757 1HA  GLY A  47      18.508 -23.170  12.752  1.00  4.71           H  
ATOM    758 2HA  GLY A  47      18.437 -21.913  11.530  1.00  4.71           H  
ATOM    759  N   GLY A  48      18.453 -20.738  14.563  1.00  4.05           N  
ATOM    760  CA  GLY A  48      19.078 -19.843  15.527  1.00  4.05           C  
ATOM    761  C   GLY A  48      19.723 -20.623  16.671  1.00  4.05           C  
ATOM    762  O   GLY A  48      20.387 -21.638  16.456  1.00  4.05           O  
ATOM    763  H   GLY A  48      17.479 -20.979  14.742  1.00  4.05           H  
ATOM    764 1HA  GLY A  48      19.825 -19.228  15.025  1.00  4.05           H  
ATOM    765 2HA  GLY A  48      18.322 -19.163  15.919  1.00  4.05           H  
ATOM    766  N   GLY A  49      19.566 -20.138  17.901  1.00  3.24           N  
ATOM    767  CA  GLY A  49      20.218 -20.750  19.068  1.00  3.24           C  
ATOM    768  C   GLY A  49      19.583 -22.083  19.494  1.00  3.24           C  
ATOM    769  O   GLY A  49      18.891 -22.154  20.511  1.00  3.24           O  
ATOM    770  H   GLY A  49      18.993 -19.316  18.029  1.00  3.24           H  
ATOM    771 1HA  GLY A  49      21.275 -20.912  18.846  1.00  3.24           H  
ATOM    772 2HA  GLY A  49      20.183 -20.052  19.904  1.00  3.24           H  
ATOM    773  N   ASP A  50      19.836 -23.130  18.708  1.00  2.50           N  
ATOM    774  CA  ASP A  50      19.274 -24.466  18.932  1.00  2.50           C  
ATOM    775  C   ASP A  50      19.476 -24.998  20.365  1.00  2.50           C  
ATOM    776  O   ASP A  50      20.582 -24.934  20.899  1.00  2.50           O  
ATOM    777  CB  ASP A  50      19.936 -25.500  18.006  1.00  2.50           C  
ATOM    778  CG  ASP A  50      19.507 -25.507  16.536  1.00  2.50           C  
ATOM    779  OD1 ASP A  50      18.557 -24.837  16.179  1.00  2.50           O  
ATOM    780  OD2 ASP A  50      20.106 -26.246  15.779  1.00  2.50           O  
ATOM    781  H   ASP A  50      20.410 -22.944  17.885  1.00  2.50           H  
ATOM    782  HA  ASP A  50      18.225 -24.392  18.681  1.00  2.50           H  
ATOM    783 1HB  ASP A  50      21.014 -25.336  18.032  1.00  2.50           H  
ATOM    784 2HB  ASP A  50      19.758 -26.498  18.414  1.00  2.50           H  
ATOM    785  N   PRO A  51      18.431 -25.550  21.011  1.00  1.92           N  
ATOM    786  CA  PRO A  51      18.468 -26.127  22.340  1.00  1.92           C  
ATOM    787  C   PRO A  51      19.230 -27.438  22.293  1.00  1.92           C  
ATOM    788  O   PRO A  51      19.337 -28.057  21.231  1.00  1.92           O  
ATOM    789  CB  PRO A  51      16.984 -26.299  22.689  1.00  1.92           C  
ATOM    790  CG  PRO A  51      16.299 -26.466  21.358  1.00  1.92           C  
ATOM    791  CD  PRO A  51      17.088 -25.585  20.392  1.00  1.92           C  
ATOM    792  HA  PRO A  51      18.956 -25.417  23.026  1.00  1.92           H  
ATOM    793 1HB  PRO A  51      16.851 -27.165  23.351  1.00  1.92           H  
ATOM    794 2HB  PRO A  51      16.627 -25.415  23.241  1.00  1.92           H  
ATOM    795 1HG  PRO A  51      16.296 -27.517  21.072  1.00  1.92           H  
ATOM    796 2HG  PRO A  51      15.245 -26.160  21.437  1.00  1.92           H  
ATOM    797 1HD  PRO A  51      17.108 -26.076  19.416  1.00  1.92           H  
ATOM    798 2HD  PRO A  51      16.655 -24.569  20.351  1.00  1.92           H  
ATOM    799  N   LEU A  52      19.690 -27.897  23.448  1.00  1.52           N  
ATOM    800  CA  LEU A  52      20.466 -29.130  23.521  1.00  1.52           C  
ATOM    801  C   LEU A  52      19.709 -30.356  23.013  1.00  1.52           C  
ATOM    802  O   LEU A  52      20.302 -31.218  22.364  1.00  1.52           O  
ATOM    803  CB  LEU A  52      20.872 -29.351  24.976  1.00  1.52           C  
ATOM    804  CG  LEU A  52      21.884 -28.334  25.540  1.00  1.52           C  
ATOM    805  CD1 LEU A  52      22.033 -28.545  27.030  1.00  1.52           C  
ATOM    806  CD2 LEU A  52      23.208 -28.523  24.869  1.00  1.52           C  
ATOM    807  H   LEU A  52      19.548 -27.356  24.290  1.00  1.52           H  
ATOM    808  HA  LEU A  52      21.361 -29.006  22.919  1.00  1.52           H  
ATOM    809 1HB  LEU A  52      19.982 -29.322  25.600  1.00  1.52           H  
ATOM    810 2HB  LEU A  52      21.319 -30.341  25.062  1.00  1.52           H  
ATOM    811  HG  LEU A  52      21.524 -27.319  25.364  1.00  1.52           H  
ATOM    812 1HD1 LEU A  52      22.747 -27.825  27.431  1.00  1.52           H  
ATOM    813 2HD1 LEU A  52      21.067 -28.405  27.515  1.00  1.52           H  
ATOM    814 3HD1 LEU A  52      22.391 -29.555  27.218  1.00  1.52           H  
ATOM    815 1HD2 LEU A  52      23.918 -27.823  25.267  1.00  1.52           H  
ATOM    816 2HD2 LEU A  52      23.547 -29.527  25.073  1.00  1.52           H  
ATOM    817 3HD2 LEU A  52      23.106 -28.374  23.802  1.00  1.52           H  
ATOM    818  N   TRP A  53      18.406 -30.443  23.275  1.00  1.27           N  
ATOM    819  CA  TRP A  53      17.651 -31.600  22.796  1.00  1.27           C  
ATOM    820  C   TRP A  53      17.617 -31.636  21.270  1.00  1.27           C  
ATOM    821  O   TRP A  53      17.796 -32.692  20.660  1.00  1.27           O  
ATOM    822  CB  TRP A  53      16.251 -31.621  23.394  1.00  1.27           C  
ATOM    823  CG  TRP A  53      15.414 -32.778  22.945  1.00  1.27           C  
ATOM    824  CD1 TRP A  53      14.197 -32.720  22.339  1.00  1.27           C  
ATOM    825  CD2 TRP A  53      15.754 -34.184  23.030  1.00  1.27           C  
ATOM    826  NE1 TRP A  53      13.740 -33.985  22.078  1.00  1.27           N  
ATOM    827  CE2 TRP A  53      14.686 -34.893  22.487  1.00  1.27           C  
ATOM    828  CE3 TRP A  53      16.865 -34.884  23.515  1.00  1.27           C  
ATOM    829  CZ2 TRP A  53      14.685 -36.274  22.415  1.00  1.27           C  
ATOM    830  CZ3 TRP A  53      16.864 -36.267  23.441  1.00  1.27           C  
ATOM    831  CH2 TRP A  53      15.803 -36.945  22.905  1.00  1.27           C  
ATOM    832  H   TRP A  53      17.949 -29.716  23.805  1.00  1.27           H  
ATOM    833  HA  TRP A  53      18.161 -32.500  23.138  1.00  1.27           H  
ATOM    834 1HB  TRP A  53      16.323 -31.656  24.480  1.00  1.27           H  
ATOM    835 2HB  TRP A  53      15.732 -30.701  23.129  1.00  1.27           H  
ATOM    836  HD1 TRP A  53      13.658 -31.803  22.111  1.00  1.27           H  
ATOM    837  HE1 TRP A  53      12.858 -34.213  21.642  1.00  1.27           H  
ATOM    838  HE3 TRP A  53      17.714 -34.351  23.942  1.00  1.27           H  
ATOM    839  HZ2 TRP A  53      13.851 -36.831  21.989  1.00  1.27           H  
ATOM    840  HZ3 TRP A  53      17.734 -36.804  23.821  1.00  1.27           H  
ATOM    841  HH2 TRP A  53      15.837 -38.033  22.861  1.00  1.27           H  
ATOM    842  N   LYS A  54      17.390 -30.485  20.642  1.00  1.13           N  
ATOM    843  CA  LYS A  54      17.408 -30.444  19.190  1.00  1.13           C  
ATOM    844  C   LYS A  54      18.778 -30.837  18.670  1.00  1.13           C  
ATOM    845  O   LYS A  54      18.885 -31.612  17.719  1.00  1.13           O  
ATOM    846  CB  LYS A  54      17.038 -29.085  18.637  1.00  1.13           C  
ATOM    847  CG  LYS A  54      17.086 -29.041  17.126  1.00  1.13           C  
ATOM    848  CD  LYS A  54      16.683 -27.702  16.593  1.00  1.13           C  
ATOM    849  CE  LYS A  54      16.926 -27.629  15.092  1.00  1.13           C  
ATOM    850  NZ  LYS A  54      16.677 -26.266  14.561  1.00  1.13           N  
ATOM    851  H   LYS A  54      17.249 -29.638  21.173  1.00  1.13           H  
ATOM    852  HA  LYS A  54      16.689 -31.173  18.815  1.00  1.13           H  
ATOM    853 1HB  LYS A  54      16.038 -28.806  18.963  1.00  1.13           H  
ATOM    854 2HB  LYS A  54      17.742 -28.341  19.016  1.00  1.13           H  
ATOM    855 1HG  LYS A  54      18.112 -29.244  16.801  1.00  1.13           H  
ATOM    856 2HG  LYS A  54      16.437 -29.812  16.708  1.00  1.13           H  
ATOM    857 1HD  LYS A  54      15.629 -27.530  16.786  1.00  1.13           H  
ATOM    858 2HD  LYS A  54      17.247 -26.928  17.089  1.00  1.13           H  
ATOM    859 1HE  LYS A  54      17.965 -27.896  14.891  1.00  1.13           H  
ATOM    860 2HE  LYS A  54      16.274 -28.335  14.584  1.00  1.13           H  
ATOM    861 1HZ  LYS A  54      16.865 -26.244  13.572  1.00  1.13           H  
ATOM    862 2HZ  LYS A  54      15.731 -25.979  14.724  1.00  1.13           H  
ATOM    863 3HZ  LYS A  54      17.320 -25.600  15.043  1.00  1.13           H  
ATOM    864  N   LEU A  55      19.838 -30.318  19.303  1.00  1.08           N  
ATOM    865  CA  LEU A  55      21.183 -30.634  18.847  1.00  1.08           C  
ATOM    866  C   LEU A  55      21.413 -32.144  18.954  1.00  1.08           C  
ATOM    867  O   LEU A  55      22.029 -32.760  18.072  1.00  1.08           O  
ATOM    868  CB  LEU A  55      22.225 -29.877  19.678  1.00  1.08           C  
ATOM    869  CG  LEU A  55      22.303 -28.352  19.507  1.00  1.08           C  
ATOM    870  CD1 LEU A  55      23.305 -27.777  20.535  1.00  1.08           C  
ATOM    871  CD2 LEU A  55      22.716 -28.030  18.091  1.00  1.08           C  
ATOM    872  H   LEU A  55      19.701 -29.676  20.088  1.00  1.08           H  
ATOM    873  HA  LEU A  55      21.276 -30.338  17.803  1.00  1.08           H  
ATOM    874 1HB  LEU A  55      22.001 -30.062  20.718  1.00  1.08           H  
ATOM    875 2HB  LEU A  55      23.209 -30.279  19.457  1.00  1.08           H  
ATOM    876  HG  LEU A  55      21.330 -27.907  19.707  1.00  1.08           H  
ATOM    877 1HD1 LEU A  55      23.357 -26.688  20.425  1.00  1.08           H  
ATOM    878 2HD1 LEU A  55      22.972 -28.016  21.530  1.00  1.08           H  
ATOM    879 3HD1 LEU A  55      24.295 -28.208  20.372  1.00  1.08           H  
ATOM    880 1HD2 LEU A  55      22.776 -26.946  17.965  1.00  1.08           H  
ATOM    881 2HD2 LEU A  55      23.689 -28.469  17.888  1.00  1.08           H  
ATOM    882 3HD2 LEU A  55      21.979 -28.433  17.393  1.00  1.08           H  
ATOM    883  N   PHE A  56      20.892 -32.762  20.020  1.00  1.09           N  
ATOM    884  CA  PHE A  56      20.994 -34.205  20.155  1.00  1.09           C  
ATOM    885  C   PHE A  56      20.335 -34.903  18.992  1.00  1.09           C  
ATOM    886  O   PHE A  56      20.941 -35.770  18.359  1.00  1.09           O  
ATOM    887  CB  PHE A  56      20.352 -34.725  21.438  1.00  1.09           C  
ATOM    888  CG  PHE A  56      20.305 -36.231  21.434  1.00  1.09           C  
ATOM    889  CD1 PHE A  56      21.409 -36.994  21.760  1.00  1.09           C  
ATOM    890  CD2 PHE A  56      19.141 -36.884  21.051  1.00  1.09           C  
ATOM    891  CE1 PHE A  56      21.342 -38.383  21.707  1.00  1.09           C  
ATOM    892  CE2 PHE A  56      19.068 -38.255  20.995  1.00  1.09           C  
ATOM    893  CZ  PHE A  56      20.170 -39.008  21.323  1.00  1.09           C  
ATOM    894  H   PHE A  56      20.429 -32.219  20.749  1.00  1.09           H  
ATOM    895  HA  PHE A  56      22.044 -34.484  20.153  1.00  1.09           H  
ATOM    896 1HB  PHE A  56      20.913 -34.387  22.305  1.00  1.09           H  
ATOM    897 2HB  PHE A  56      19.342 -34.355  21.529  1.00  1.09           H  
ATOM    898  HD1 PHE A  56      22.333 -36.495  22.054  1.00  1.09           H  
ATOM    899  HD2 PHE A  56      18.271 -36.285  20.788  1.00  1.09           H  
ATOM    900  HE1 PHE A  56      22.216 -38.982  21.964  1.00  1.09           H  
ATOM    901  HE2 PHE A  56      18.142 -38.742  20.690  1.00  1.09           H  
ATOM    902  HZ  PHE A  56      20.120 -40.096  21.278  1.00  1.09           H  
ATOM    903  N   LEU A  57      19.096 -34.533  18.698  1.00  1.13           N  
ATOM    904  CA  LEU A  57      18.374 -35.204  17.637  1.00  1.13           C  
ATOM    905  C   LEU A  57      19.025 -35.007  16.275  1.00  1.13           C  
ATOM    906  O   LEU A  57      19.114 -35.951  15.484  1.00  1.13           O  
ATOM    907  CB  LEU A  57      16.935 -34.714  17.620  1.00  1.13           C  
ATOM    908  CG  LEU A  57      16.112 -35.156  18.820  1.00  1.13           C  
ATOM    909  CD1 LEU A  57      14.771 -34.494  18.760  1.00  1.13           C  
ATOM    910  CD2 LEU A  57      15.997 -36.675  18.810  1.00  1.13           C  
ATOM    911  H   LEU A  57      18.645 -33.795  19.244  1.00  1.13           H  
ATOM    912  HA  LEU A  57      18.368 -36.268  17.861  1.00  1.13           H  
ATOM    913 1HB  LEU A  57      16.946 -33.622  17.606  1.00  1.13           H  
ATOM    914 2HB  LEU A  57      16.448 -35.070  16.714  1.00  1.13           H  
ATOM    915  HG  LEU A  57      16.602 -34.839  19.744  1.00  1.13           H  
ATOM    916 1HD1 LEU A  57      14.182 -34.804  19.602  1.00  1.13           H  
ATOM    917 2HD1 LEU A  57      14.902 -33.411  18.782  1.00  1.13           H  
ATOM    918 3HD1 LEU A  57      14.264 -34.783  17.844  1.00  1.13           H  
ATOM    919 1HD2 LEU A  57      15.414 -37.000  19.667  1.00  1.13           H  
ATOM    920 2HD2 LEU A  57      15.504 -36.996  17.894  1.00  1.13           H  
ATOM    921 3HD2 LEU A  57      16.990 -37.115  18.859  1.00  1.13           H  
ATOM    922  N   GLU A  58      19.537 -33.810  16.005  1.00  1.21           N  
ATOM    923  CA  GLU A  58      20.176 -33.584  14.717  1.00  1.21           C  
ATOM    924  C   GLU A  58      21.444 -34.425  14.602  1.00  1.21           C  
ATOM    925  O   GLU A  58      21.775 -34.929  13.528  1.00  1.21           O  
ATOM    926  CB  GLU A  58      20.461 -32.100  14.504  1.00  1.21           C  
ATOM    927  CG  GLU A  58      19.188 -31.249  14.299  1.00  1.21           C  
ATOM    928  CD  GLU A  58      18.396 -31.644  13.056  1.00  1.21           C  
ATOM    929  OE1 GLU A  58      18.967 -31.700  11.998  1.00  1.21           O  
ATOM    930  OE2 GLU A  58      17.210 -31.906  13.175  1.00  1.21           O  
ATOM    931  H   GLU A  58      19.451 -33.050  16.681  1.00  1.21           H  
ATOM    932  HA  GLU A  58      19.493 -33.907  13.937  1.00  1.21           H  
ATOM    933 1HB  GLU A  58      20.988 -31.706  15.379  1.00  1.21           H  
ATOM    934 2HB  GLU A  58      21.108 -31.969  13.639  1.00  1.21           H  
ATOM    935 1HG  GLU A  58      18.546 -31.370  15.169  1.00  1.21           H  
ATOM    936 2HG  GLU A  58      19.469 -30.198  14.236  1.00  1.21           H  
ATOM    937  N   THR A  59      22.145 -34.603  15.719  1.00  1.29           N  
ATOM    938  CA  THR A  59      23.335 -35.431  15.745  1.00  1.29           C  
ATOM    939  C   THR A  59      22.949 -36.899  15.521  1.00  1.29           C  
ATOM    940  O   THR A  59      23.568 -37.608  14.728  1.00  1.29           O  
ATOM    941  CB  THR A  59      24.066 -35.265  17.086  1.00  1.29           C  
ATOM    942  OG1 THR A  59      24.433 -33.883  17.253  1.00  1.29           O  
ATOM    943  CG2 THR A  59      25.306 -36.126  17.119  1.00  1.29           C  
ATOM    944  H   THR A  59      21.859 -34.133  16.579  1.00  1.29           H  
ATOM    945  HA  THR A  59      23.999 -35.121  14.939  1.00  1.29           H  
ATOM    946  HB  THR A  59      23.410 -35.555  17.903  1.00  1.29           H  
ATOM    947  HG1 THR A  59      23.611 -33.363  17.437  1.00  1.29           H  
ATOM    948 1HG2 THR A  59      25.794 -35.980  18.058  1.00  1.29           H  
ATOM    949 2HG2 THR A  59      25.028 -37.175  17.006  1.00  1.29           H  
ATOM    950 3HG2 THR A  59      25.980 -35.839  16.313  1.00  1.29           H  
ATOM    951  N   PHE A  60      21.883 -37.336  16.195  1.00  1.36           N  
ATOM    952  CA  PHE A  60      21.351 -38.697  16.128  1.00  1.36           C  
ATOM    953  C   PHE A  60      21.040 -39.095  14.676  1.00  1.36           C  
ATOM    954  O   PHE A  60      21.255 -40.234  14.272  1.00  1.36           O  
ATOM    955  CB  PHE A  60      20.113 -38.839  17.004  1.00  1.36           C  
ATOM    956  CG  PHE A  60      19.599 -40.226  17.155  1.00  1.36           C  
ATOM    957  CD1 PHE A  60      20.185 -41.086  18.075  1.00  1.36           C  
ATOM    958  CD2 PHE A  60      18.542 -40.686  16.395  1.00  1.36           C  
ATOM    959  CE1 PHE A  60      19.721 -42.374  18.235  1.00  1.36           C  
ATOM    960  CE2 PHE A  60      18.074 -41.979  16.551  1.00  1.36           C  
ATOM    961  CZ  PHE A  60      18.663 -42.820  17.473  1.00  1.36           C  
ATOM    962  H   PHE A  60      21.426 -36.685  16.834  1.00  1.36           H  
ATOM    963  HA  PHE A  60      22.115 -39.365  16.514  1.00  1.36           H  
ATOM    964 1HB  PHE A  60      20.327 -38.440  17.999  1.00  1.36           H  
ATOM    965 2HB  PHE A  60      19.317 -38.236  16.585  1.00  1.36           H  
ATOM    966  HD1 PHE A  60      21.022 -40.725  18.677  1.00  1.36           H  
ATOM    967  HD2 PHE A  60      18.078 -40.017  15.667  1.00  1.36           H  
ATOM    968  HE1 PHE A  60      20.189 -43.038  18.961  1.00  1.36           H  
ATOM    969  HE2 PHE A  60      17.238 -42.334  15.947  1.00  1.36           H  
ATOM    970  HZ  PHE A  60      18.293 -43.837  17.596  1.00  1.36           H  
ATOM    971  N   LYS A  61      20.486 -38.151  13.905  1.00  1.42           N  
ATOM    972  CA  LYS A  61      20.142 -38.343  12.487  1.00  1.42           C  
ATOM    973  C   LYS A  61      21.339 -38.691  11.575  1.00  1.42           C  
ATOM    974  O   LYS A  61      21.139 -39.098  10.429  1.00  1.42           O  
ATOM    975  CB  LYS A  61      19.448 -37.097  11.927  1.00  1.42           C  
ATOM    976  CG  LYS A  61      18.030 -36.843  12.435  1.00  1.42           C  
ATOM    977  CD  LYS A  61      17.482 -35.526  11.871  1.00  1.42           C  
ATOM    978  CE  LYS A  61      16.079 -35.226  12.370  1.00  1.42           C  
ATOM    979  NZ  LYS A  61      15.598 -33.890  11.890  1.00  1.42           N  
ATOM    980  H   LYS A  61      20.279 -37.247  14.334  1.00  1.42           H  
ATOM    981  HA  LYS A  61      19.441 -39.176  12.430  1.00  1.42           H  
ATOM    982 1HB  LYS A  61      20.042 -36.219  12.177  1.00  1.42           H  
ATOM    983 2HB  LYS A  61      19.411 -37.163  10.842  1.00  1.42           H  
ATOM    984 1HG  LYS A  61      17.385 -37.659  12.114  1.00  1.42           H  
ATOM    985 2HG  LYS A  61      18.020 -36.808  13.514  1.00  1.42           H  
ATOM    986 1HD  LYS A  61      18.134 -34.703  12.168  1.00  1.42           H  
ATOM    987 2HD  LYS A  61      17.468 -35.572  10.785  1.00  1.42           H  
ATOM    988 1HE  LYS A  61      15.402 -35.997  12.008  1.00  1.42           H  
ATOM    989 2HE  LYS A  61      16.076 -35.231  13.461  1.00  1.42           H  
ATOM    990 1HZ  LYS A  61      14.671 -33.715  12.235  1.00  1.42           H  
ATOM    991 2HZ  LYS A  61      16.235 -33.152  12.251  1.00  1.42           H  
ATOM    992 3HZ  LYS A  61      15.593 -33.863  10.885  1.00  1.42           H  
ATOM    993  N   ASP A  62      22.573 -38.444  12.030  1.00  1.44           N  
ATOM    994  CA  ASP A  62      23.776 -38.728  11.247  1.00  1.44           C  
ATOM    995  C   ASP A  62      23.857 -40.226  10.868  1.00  1.44           C  
ATOM    996  O   ASP A  62      23.764 -41.081  11.749  1.00  1.44           O  
ATOM    997  CB  ASP A  62      25.036 -38.334  12.034  1.00  1.44           C  
ATOM    998  CG  ASP A  62      26.351 -38.465  11.243  1.00  1.44           C  
ATOM    999  OD1 ASP A  62      26.699 -39.568  10.846  1.00  1.44           O  
ATOM   1000  OD2 ASP A  62      26.988 -37.462  11.029  1.00  1.44           O  
ATOM   1001  H   ASP A  62      22.699 -38.088  12.979  1.00  1.44           H  
ATOM   1002  HA  ASP A  62      23.739 -38.095  10.372  1.00  1.44           H  
ATOM   1003 1HB  ASP A  62      24.934 -37.296  12.369  1.00  1.44           H  
ATOM   1004 2HB  ASP A  62      25.097 -38.941  12.934  1.00  1.44           H  
ATOM   1005  N   PRO A  63      24.070 -40.592   9.585  1.00  1.42           N  
ATOM   1006  CA  PRO A  63      24.183 -41.963   9.095  1.00  1.42           C  
ATOM   1007  C   PRO A  63      25.108 -42.859   9.929  1.00  1.42           C  
ATOM   1008  O   PRO A  63      24.874 -44.063  10.035  1.00  1.42           O  
ATOM   1009  CB  PRO A  63      24.766 -41.752   7.691  1.00  1.42           C  
ATOM   1010  CG  PRO A  63      24.223 -40.413   7.262  1.00  1.42           C  
ATOM   1011  CD  PRO A  63      24.217 -39.572   8.520  1.00  1.42           C  
ATOM   1012  HA  PRO A  63      23.187 -42.401   9.014  1.00  1.42           H  
ATOM   1013 1HB  PRO A  63      25.868 -41.776   7.733  1.00  1.42           H  
ATOM   1014 2HB  PRO A  63      24.456 -42.573   7.028  1.00  1.42           H  
ATOM   1015 1HG  PRO A  63      24.859 -39.985   6.467  1.00  1.42           H  
ATOM   1016 2HG  PRO A  63      23.216 -40.533   6.835  1.00  1.42           H  
ATOM   1017 1HD  PRO A  63      25.164 -39.014   8.633  1.00  1.42           H  
ATOM   1018 2HD  PRO A  63      23.331 -38.923   8.471  1.00  1.42           H  
ATOM   1019  N   MET A  64      26.163 -42.314  10.538  1.00  1.36           N  
ATOM   1020  CA  MET A  64      27.041 -43.181  11.322  1.00  1.36           C  
ATOM   1021  C   MET A  64      26.320 -43.666  12.571  1.00  1.36           C  
ATOM   1022  O   MET A  64      26.502 -44.803  13.023  1.00  1.36           O  
ATOM   1023  CB  MET A  64      28.338 -42.472  11.648  1.00  1.36           C  
ATOM   1024  CG  MET A  64      29.175 -42.251  10.413  1.00  1.36           C  
ATOM   1025  SD  MET A  64      30.755 -41.510  10.716  1.00  1.36           S  
ATOM   1026  CE  MET A  64      31.287 -41.533   9.021  1.00  1.36           C  
ATOM   1027  H   MET A  64      26.357 -41.306  10.496  1.00  1.36           H  
ATOM   1028  HA  MET A  64      27.282 -44.061  10.724  1.00  1.36           H  
ATOM   1029 1HB  MET A  64      28.115 -41.493  12.083  1.00  1.36           H  
ATOM   1030 2HB  MET A  64      28.909 -43.036  12.380  1.00  1.36           H  
ATOM   1031 1HG  MET A  64      29.322 -43.177   9.881  1.00  1.36           H  
ATOM   1032 2HG  MET A  64      28.614 -41.578   9.754  1.00  1.36           H  
ATOM   1033 1HE  MET A  64      32.279 -41.114   8.924  1.00  1.36           H  
ATOM   1034 2HE  MET A  64      31.285 -42.548   8.673  1.00  1.36           H  
ATOM   1035 3HE  MET A  64      30.602 -40.958   8.435  1.00  1.36           H  
ATOM   1036  N   VAL A  65      25.484 -42.792  13.132  1.00  1.28           N  
ATOM   1037  CA  VAL A  65      24.710 -43.139  14.306  1.00  1.28           C  
ATOM   1038  C   VAL A  65      23.701 -44.164  13.887  1.00  1.28           C  
ATOM   1039  O   VAL A  65      23.523 -45.174  14.555  1.00  1.28           O  
ATOM   1040  CB  VAL A  65      23.982 -41.923  14.907  1.00  1.28           C  
ATOM   1041  CG1 VAL A  65      23.023 -42.390  16.007  1.00  1.28           C  
ATOM   1042  CG2 VAL A  65      24.993 -40.921  15.448  1.00  1.28           C  
ATOM   1043  H   VAL A  65      25.325 -41.888  12.694  1.00  1.28           H  
ATOM   1044  HA  VAL A  65      25.370 -43.572  15.051  1.00  1.28           H  
ATOM   1045  HB  VAL A  65      23.388 -41.449  14.138  1.00  1.28           H  
ATOM   1046 1HG1 VAL A  65      22.501 -41.549  16.405  1.00  1.28           H  
ATOM   1047 2HG1 VAL A  65      22.305 -43.081  15.572  1.00  1.28           H  
ATOM   1048 3HG1 VAL A  65      23.548 -42.873  16.794  1.00  1.28           H  
ATOM   1049 1HG2 VAL A  65      24.461 -40.057  15.854  1.00  1.28           H  
ATOM   1050 2HG2 VAL A  65      25.589 -41.380  16.228  1.00  1.28           H  
ATOM   1051 3HG2 VAL A  65      25.643 -40.596  14.636  1.00  1.28           H  
ATOM   1052  N   ILE A  66      23.077 -43.927  12.742  1.00  1.20           N  
ATOM   1053  CA  ILE A  66      22.048 -44.823  12.243  1.00  1.20           C  
ATOM   1054  C   ILE A  66      22.575 -46.234  12.008  1.00  1.20           C  
ATOM   1055  O   ILE A  66      21.949 -47.206  12.431  1.00  1.20           O  
ATOM   1056  CB  ILE A  66      21.433 -44.265  10.963  1.00  1.20           C  
ATOM   1057  CG1 ILE A  66      20.637 -42.993  11.305  1.00  1.20           C  
ATOM   1058  CG2 ILE A  66      20.561 -45.318  10.304  1.00  1.20           C  
ATOM   1059  CD1 ILE A  66      20.224 -42.184  10.111  1.00  1.20           C  
ATOM   1060  H   ILE A  66      23.307 -43.066  12.237  1.00  1.20           H  
ATOM   1061  HA  ILE A  66      21.260 -44.877  12.994  1.00  1.20           H  
ATOM   1062  HB  ILE A  66      22.219 -43.987  10.286  1.00  1.20           H  
ATOM   1063 1HG1 ILE A  66      19.742 -43.283  11.850  1.00  1.20           H  
ATOM   1064 2HG1 ILE A  66      21.250 -42.351  11.954  1.00  1.20           H  
ATOM   1065 1HG2 ILE A  66      20.136 -44.916   9.387  1.00  1.20           H  
ATOM   1066 2HG2 ILE A  66      21.167 -46.191  10.067  1.00  1.20           H  
ATOM   1067 3HG2 ILE A  66      19.759 -45.608  10.982  1.00  1.20           H  
ATOM   1068 1HD1 ILE A  66      19.666 -41.310  10.449  1.00  1.20           H  
ATOM   1069 2HD1 ILE A  66      21.095 -41.852   9.568  1.00  1.20           H  
ATOM   1070 3HD1 ILE A  66      19.597 -42.786   9.459  1.00  1.20           H  
ATOM   1071  N   VAL A  67      23.745 -46.375  11.384  1.00  1.12           N  
ATOM   1072  CA  VAL A  67      24.279 -47.719  11.182  1.00  1.12           C  
ATOM   1073  C   VAL A  67      24.484 -48.416  12.520  1.00  1.12           C  
ATOM   1074  O   VAL A  67      24.118 -49.584  12.684  1.00  1.12           O  
ATOM   1075  CB  VAL A  67      25.625 -47.691  10.423  1.00  1.12           C  
ATOM   1076  CG1 VAL A  67      26.281 -49.105  10.438  1.00  1.12           C  
ATOM   1077  CG2 VAL A  67      25.396 -47.253   8.979  1.00  1.12           C  
ATOM   1078  H   VAL A  67      24.241 -45.554  11.033  1.00  1.12           H  
ATOM   1079  HA  VAL A  67      23.558 -48.292  10.597  1.00  1.12           H  
ATOM   1080  HB  VAL A  67      26.300 -46.988  10.921  1.00  1.12           H  
ATOM   1081 1HG1 VAL A  67      27.229 -49.080   9.907  1.00  1.12           H  
ATOM   1082 2HG1 VAL A  67      26.454 -49.416  11.470  1.00  1.12           H  
ATOM   1083 3HG1 VAL A  67      25.618 -49.817   9.950  1.00  1.12           H  
ATOM   1084 1HG2 VAL A  67      26.349 -47.226   8.451  1.00  1.12           H  
ATOM   1085 2HG2 VAL A  67      24.727 -47.958   8.489  1.00  1.12           H  
ATOM   1086 3HG2 VAL A  67      24.948 -46.266   8.966  1.00  1.12           H  
ATOM   1087  N   LEU A  68      25.063 -47.699  13.481  1.00  1.05           N  
ATOM   1088  CA  LEU A  68      25.279 -48.261  14.798  1.00  1.05           C  
ATOM   1089  C   LEU A  68      23.980 -48.558  15.556  1.00  1.05           C  
ATOM   1090  O   LEU A  68      23.882 -49.599  16.204  1.00  1.05           O  
ATOM   1091  CB  LEU A  68      26.211 -47.331  15.549  1.00  1.05           C  
ATOM   1092  CG  LEU A  68      27.635 -47.360  15.001  1.00  1.05           C  
ATOM   1093  CD1 LEU A  68      28.476 -46.320  15.658  1.00  1.05           C  
ATOM   1094  CD2 LEU A  68      28.209 -48.747  15.230  1.00  1.05           C  
ATOM   1095  H   LEU A  68      25.365 -46.738  13.299  1.00  1.05           H  
ATOM   1096  HA  LEU A  68      25.803 -49.204  14.670  1.00  1.05           H  
ATOM   1097 1HB  LEU A  68      25.828 -46.330  15.408  1.00  1.05           H  
ATOM   1098 2HB  LEU A  68      26.223 -47.565  16.589  1.00  1.05           H  
ATOM   1099  HG  LEU A  68      27.616 -47.145  13.929  1.00  1.05           H  
ATOM   1100 1HD1 LEU A  68      29.458 -46.384  15.231  1.00  1.05           H  
ATOM   1101 2HD1 LEU A  68      28.061 -45.334  15.463  1.00  1.05           H  
ATOM   1102 3HD1 LEU A  68      28.526 -46.498  16.734  1.00  1.05           H  
ATOM   1103 1HD2 LEU A  68      29.225 -48.791  14.827  1.00  1.05           H  
ATOM   1104 2HD2 LEU A  68      28.232 -48.969  16.299  1.00  1.05           H  
ATOM   1105 3HD2 LEU A  68      27.582 -49.470  14.721  1.00  1.05           H  
ATOM   1106  N   VAL A  69      22.957 -47.708  15.431  1.00  1.01           N  
ATOM   1107  CA  VAL A  69      21.684 -47.978  16.094  1.00  1.01           C  
ATOM   1108  C   VAL A  69      21.087 -49.245  15.529  1.00  1.01           C  
ATOM   1109  O   VAL A  69      20.591 -50.088  16.274  1.00  1.01           O  
ATOM   1110  CB  VAL A  69      20.663 -46.836  15.937  1.00  1.01           C  
ATOM   1111  CG1 VAL A  69      19.305 -47.302  16.456  1.00  1.01           C  
ATOM   1112  CG2 VAL A  69      21.102 -45.639  16.729  1.00  1.01           C  
ATOM   1113  H   VAL A  69      23.074 -46.856  14.894  1.00  1.01           H  
ATOM   1114  HA  VAL A  69      21.871 -48.120  17.158  1.00  1.01           H  
ATOM   1115  HB  VAL A  69      20.573 -46.575  14.880  1.00  1.01           H  
ATOM   1116 1HG1 VAL A  69      18.576 -46.501  16.343  1.00  1.01           H  
ATOM   1117 2HG1 VAL A  69      18.982 -48.171  15.882  1.00  1.01           H  
ATOM   1118 3HG1 VAL A  69      19.382 -47.574  17.503  1.00  1.01           H  
ATOM   1119 1HG2 VAL A  69      20.383 -44.849  16.603  1.00  1.01           H  
ATOM   1120 2HG2 VAL A  69      21.180 -45.901  17.781  1.00  1.01           H  
ATOM   1121 3HG2 VAL A  69      22.047 -45.312  16.374  1.00  1.01           H  
ATOM   1122  N   ILE A  70      21.145 -49.403  14.211  1.00  0.98           N  
ATOM   1123  CA  ILE A  70      20.606 -50.605  13.615  1.00  0.98           C  
ATOM   1124  C   ILE A  70      21.347 -51.811  14.157  1.00  0.98           C  
ATOM   1125  O   ILE A  70      20.717 -52.778  14.580  1.00  0.98           O  
ATOM   1126  CB  ILE A  70      20.722 -50.572  12.089  1.00  0.98           C  
ATOM   1127  CG1 ILE A  70      19.793 -49.492  11.517  1.00  0.98           C  
ATOM   1128  CG2 ILE A  70      20.386 -51.953  11.524  1.00  0.98           C  
ATOM   1129  CD1 ILE A  70      20.075 -49.169  10.071  1.00  0.98           C  
ATOM   1130  H   ILE A  70      21.557 -48.678  13.620  1.00  0.98           H  
ATOM   1131  HA  ILE A  70      19.555 -50.691  13.888  1.00  0.98           H  
ATOM   1132  HB  ILE A  70      21.743 -50.302  11.811  1.00  0.98           H  
ATOM   1133 1HG1 ILE A  70      18.763 -49.835  11.599  1.00  0.98           H  
ATOM   1134 2HG1 ILE A  70      19.900 -48.583  12.105  1.00  0.98           H  
ATOM   1135 1HG2 ILE A  70      20.480 -51.933  10.440  1.00  0.98           H  
ATOM   1136 2HG2 ILE A  70      21.074 -52.692  11.934  1.00  0.98           H  
ATOM   1137 3HG2 ILE A  70      19.364 -52.219  11.797  1.00  0.98           H  
ATOM   1138 1HD1 ILE A  70      19.384 -48.400   9.728  1.00  0.98           H  
ATOM   1139 2HD1 ILE A  70      21.100 -48.803   9.981  1.00  0.98           H  
ATOM   1140 3HD1 ILE A  70      19.953 -50.063   9.465  1.00  0.98           H  
ATOM   1141  N   ALA A  71      22.684 -51.752  14.190  1.00  0.96           N  
ATOM   1142  CA  ALA A  71      23.460 -52.867  14.718  1.00  0.96           C  
ATOM   1143  C   ALA A  71      23.074 -53.156  16.170  1.00  0.96           C  
ATOM   1144  O   ALA A  71      22.933 -54.316  16.569  1.00  0.96           O  
ATOM   1145  CB  ALA A  71      24.942 -52.543  14.623  1.00  0.96           C  
ATOM   1146  H   ALA A  71      23.166 -50.930  13.822  1.00  0.96           H  
ATOM   1147  HA  ALA A  71      23.242 -53.753  14.124  1.00  0.96           H  
ATOM   1148 1HB  ALA A  71      25.525 -53.374  15.011  1.00  0.96           H  
ATOM   1149 2HB  ALA A  71      25.213 -52.357  13.585  1.00  0.96           H  
ATOM   1150 3HB  ALA A  71      25.148 -51.659  15.204  1.00  0.96           H  
ATOM   1151  N   ALA A  72      22.849 -52.101  16.957  1.00  0.97           N  
ATOM   1152  CA  ALA A  72      22.465 -52.254  18.353  1.00  0.97           C  
ATOM   1153  C   ALA A  72      21.140 -52.977  18.486  1.00  0.97           C  
ATOM   1154  O   ALA A  72      20.958 -53.800  19.395  1.00  0.97           O  
ATOM   1155  CB  ALA A  72      22.387 -50.901  19.020  1.00  0.97           C  
ATOM   1156  H   ALA A  72      22.988 -51.164  16.588  1.00  0.97           H  
ATOM   1157  HA  ALA A  72      23.221 -52.858  18.845  1.00  0.97           H  
ATOM   1158 1HB  ALA A  72      22.151 -51.046  20.060  1.00  0.97           H  
ATOM   1159 2HB  ALA A  72      23.328 -50.399  18.935  1.00  0.97           H  
ATOM   1160 3HB  ALA A  72      21.625 -50.304  18.543  1.00  0.97           H  
ATOM   1161  N   LEU A  73      20.210 -52.678  17.577  1.00  0.99           N  
ATOM   1162  CA  LEU A  73      18.901 -53.300  17.603  1.00  0.99           C  
ATOM   1163  C   LEU A  73      18.987 -54.744  17.128  1.00  0.99           C  
ATOM   1164  O   LEU A  73      18.329 -55.625  17.679  1.00  0.99           O  
ATOM   1165  CB  LEU A  73      17.928 -52.468  16.775  1.00  0.99           C  
ATOM   1166  CG  LEU A  73      17.639 -51.078  17.387  1.00  0.99           C  
ATOM   1167  CD1 LEU A  73      16.769 -50.278  16.436  1.00  0.99           C  
ATOM   1168  CD2 LEU A  73      16.992 -51.258  18.754  1.00  0.99           C  
ATOM   1169  H   LEU A  73      20.415 -51.970  16.868  1.00  0.99           H  
ATOM   1170  HA  LEU A  73      18.547 -53.301  18.631  1.00  0.99           H  
ATOM   1171 1HB  LEU A  73      18.362 -52.316  15.785  1.00  0.99           H  
ATOM   1172 2HB  LEU A  73      16.991 -53.008  16.672  1.00  0.99           H  
ATOM   1173  HG  LEU A  73      18.567 -50.538  17.516  1.00  0.99           H  
ATOM   1174 1HD1 LEU A  73      16.579 -49.292  16.860  1.00  0.99           H  
ATOM   1175 2HD1 LEU A  73      17.288 -50.169  15.482  1.00  0.99           H  
ATOM   1176 3HD1 LEU A  73      15.826 -50.796  16.282  1.00  0.99           H  
ATOM   1177 1HD2 LEU A  73      16.798 -50.281  19.196  1.00  0.99           H  
ATOM   1178 2HD2 LEU A  73      16.054 -51.801  18.644  1.00  0.99           H  
ATOM   1179 3HD2 LEU A  73      17.666 -51.823  19.403  1.00  0.99           H  
ATOM   1180  N   VAL A  74      19.856 -55.025  16.159  1.00  1.04           N  
ATOM   1181  CA  VAL A  74      20.025 -56.403  15.714  1.00  1.04           C  
ATOM   1182  C   VAL A  74      20.499 -57.267  16.864  1.00  1.04           C  
ATOM   1183  O   VAL A  74      19.957 -58.344  17.139  1.00  1.04           O  
ATOM   1184  CB  VAL A  74      21.073 -56.489  14.589  1.00  1.04           C  
ATOM   1185  CG1 VAL A  74      21.416 -57.906  14.346  1.00  1.04           C  
ATOM   1186  CG2 VAL A  74      20.520 -55.874  13.305  1.00  1.04           C  
ATOM   1187  H   VAL A  74      20.378 -54.270  15.712  1.00  1.04           H  
ATOM   1188  HA  VAL A  74      19.067 -56.778  15.355  1.00  1.04           H  
ATOM   1189  HB  VAL A  74      21.975 -55.966  14.894  1.00  1.04           H  
ATOM   1190 1HG1 VAL A  74      22.160 -57.953  13.563  1.00  1.04           H  
ATOM   1191 2HG1 VAL A  74      21.820 -58.351  15.254  1.00  1.04           H  
ATOM   1192 3HG1 VAL A  74      20.518 -58.440  14.047  1.00  1.04           H  
ATOM   1193 1HG2 VAL A  74      21.270 -55.940  12.519  1.00  1.04           H  
ATOM   1194 2HG2 VAL A  74      19.625 -56.413  13.003  1.00  1.04           H  
ATOM   1195 3HG2 VAL A  74      20.271 -54.840  13.474  1.00  1.04           H  
ATOM   1196  N   GLN A  75      21.490 -56.757  17.569  1.00  1.12           N  
ATOM   1197  CA  GLN A  75      22.066 -57.456  18.689  1.00  1.12           C  
ATOM   1198  C   GLN A  75      21.036 -57.650  19.801  1.00  1.12           C  
ATOM   1199  O   GLN A  75      20.906 -58.749  20.350  1.00  1.12           O  
ATOM   1200  CB  GLN A  75      23.268 -56.640  19.135  1.00  1.12           C  
ATOM   1201  CG  GLN A  75      24.395 -56.696  18.129  1.00  1.12           C  
ATOM   1202  CD  GLN A  75      25.461 -55.703  18.374  1.00  1.12           C  
ATOM   1203  OE1 GLN A  75      25.233 -54.680  19.007  1.00  1.12           O  
ATOM   1204  NE2 GLN A  75      26.647 -55.984  17.865  1.00  1.12           N  
ATOM   1205  H   GLN A  75      21.885 -55.857  17.289  1.00  1.12           H  
ATOM   1206  HA  GLN A  75      22.402 -58.436  18.354  1.00  1.12           H  
ATOM   1207 1HB  GLN A  75      22.976 -55.598  19.259  1.00  1.12           H  
ATOM   1208 2HB  GLN A  75      23.634 -57.000  20.098  1.00  1.12           H  
ATOM   1209 1HG  GLN A  75      24.851 -57.679  18.207  1.00  1.12           H  
ATOM   1210 2HG  GLN A  75      23.992 -56.538  17.130  1.00  1.12           H  
ATOM   1211 1HE2 GLN A  75      27.411 -55.357  17.997  1.00  1.12           H  
ATOM   1212 2HE2 GLN A  75      26.781 -56.848  17.378  1.00  1.12           H  
ATOM   1213  N   LEU A  76      20.207 -56.632  20.048  1.00  1.23           N  
ATOM   1214  CA  LEU A  76      19.176 -56.721  21.075  1.00  1.23           C  
ATOM   1215  C   LEU A  76      18.179 -57.833  20.742  1.00  1.23           C  
ATOM   1216  O   LEU A  76      17.872 -58.680  21.583  1.00  1.23           O  
ATOM   1217  CB  LEU A  76      18.441 -55.383  21.180  1.00  1.23           C  
ATOM   1218  CG  LEU A  76      17.361 -55.280  22.214  1.00  1.23           C  
ATOM   1219  CD1 LEU A  76      17.987 -55.511  23.598  1.00  1.23           C  
ATOM   1220  CD2 LEU A  76      16.722 -53.895  22.108  1.00  1.23           C  
ATOM   1221  H   LEU A  76      20.340 -55.743  19.564  1.00  1.23           H  
ATOM   1222  HA  LEU A  76      19.654 -56.948  22.027  1.00  1.23           H  
ATOM   1223 1HB  LEU A  76      19.167 -54.602  21.374  1.00  1.23           H  
ATOM   1224 2HB  LEU A  76      17.981 -55.176  20.218  1.00  1.23           H  
ATOM   1225  HG  LEU A  76      16.604 -56.047  22.044  1.00  1.23           H  
ATOM   1226 1HD1 LEU A  76      17.218 -55.439  24.366  1.00  1.23           H  
ATOM   1227 2HD1 LEU A  76      18.436 -56.502  23.626  1.00  1.23           H  
ATOM   1228 3HD1 LEU A  76      18.757 -54.758  23.780  1.00  1.23           H  
ATOM   1229 1HD2 LEU A  76      15.935 -53.797  22.856  1.00  1.23           H  
ATOM   1230 2HD2 LEU A  76      17.484 -53.131  22.277  1.00  1.23           H  
ATOM   1231 3HD2 LEU A  76      16.297 -53.769  21.111  1.00  1.23           H  
ATOM   1232  N   VAL A  77      17.722 -57.869  19.490  1.00  1.40           N  
ATOM   1233  CA  VAL A  77      16.758 -58.864  19.022  1.00  1.40           C  
ATOM   1234  C   VAL A  77      17.288 -60.281  19.173  1.00  1.40           C  
ATOM   1235  O   VAL A  77      16.549 -61.194  19.546  1.00  1.40           O  
ATOM   1236  CB  VAL A  77      16.365 -58.602  17.559  1.00  1.40           C  
ATOM   1237  CG1 VAL A  77      15.564 -59.774  17.015  1.00  1.40           C  
ATOM   1238  CG2 VAL A  77      15.520 -57.327  17.495  1.00  1.40           C  
ATOM   1239  H   VAL A  77      18.033 -57.149  18.836  1.00  1.40           H  
ATOM   1240  HA  VAL A  77      15.859 -58.770  19.628  1.00  1.40           H  
ATOM   1241  HB  VAL A  77      17.270 -58.486  16.955  1.00  1.40           H  
ATOM   1242 1HG1 VAL A  77      15.292 -59.575  15.980  1.00  1.40           H  
ATOM   1243 2HG1 VAL A  77      16.169 -60.680  17.065  1.00  1.40           H  
ATOM   1244 3HG1 VAL A  77      14.660 -59.905  17.611  1.00  1.40           H  
ATOM   1245 1HG2 VAL A  77      15.241 -57.125  16.463  1.00  1.40           H  
ATOM   1246 2HG2 VAL A  77      14.622 -57.458  18.097  1.00  1.40           H  
ATOM   1247 3HG2 VAL A  77      16.088 -56.492  17.884  1.00  1.40           H  
ATOM   1248  N   LEU A  78      18.572 -60.462  18.906  1.00  1.61           N  
ATOM   1249  CA  LEU A  78      19.210 -61.764  19.004  1.00  1.61           C  
ATOM   1250  C   LEU A  78      19.593 -62.156  20.439  1.00  1.61           C  
ATOM   1251  O   LEU A  78      20.164 -63.226  20.656  1.00  1.61           O  
ATOM   1252  CB  LEU A  78      20.459 -61.769  18.136  1.00  1.61           C  
ATOM   1253  CG  LEU A  78      20.203 -61.625  16.658  1.00  1.61           C  
ATOM   1254  CD1 LEU A  78      21.499 -61.504  15.988  1.00  1.61           C  
ATOM   1255  CD2 LEU A  78      19.414 -62.810  16.150  1.00  1.61           C  
ATOM   1256  H   LEU A  78      19.125 -59.666  18.577  1.00  1.61           H  
ATOM   1257  HA  LEU A  78      18.514 -62.508  18.624  1.00  1.61           H  
ATOM   1258 1HB  LEU A  78      21.092 -60.931  18.444  1.00  1.61           H  
ATOM   1259 2HB  LEU A  78      21.005 -62.696  18.302  1.00  1.61           H  
ATOM   1260  HG  LEU A  78      19.636 -60.715  16.467  1.00  1.61           H  
ATOM   1261 1HD1 LEU A  78      21.345 -61.383  14.931  1.00  1.61           H  
ATOM   1262 2HD1 LEU A  78      22.009 -60.629  16.392  1.00  1.61           H  
ATOM   1263 3HD1 LEU A  78      22.096 -62.394  16.172  1.00  1.61           H  
ATOM   1264 1HD2 LEU A  78      19.239 -62.698  15.080  1.00  1.61           H  
ATOM   1265 2HD2 LEU A  78      19.970 -63.724  16.332  1.00  1.61           H  
ATOM   1266 3HD2 LEU A  78      18.458 -62.859  16.673  1.00  1.61           H  
ATOM   1267  N   GLY A  79      19.301 -61.293  21.417  1.00  1.82           N  
ATOM   1268  CA  GLY A  79      19.627 -61.555  22.813  1.00  1.82           C  
ATOM   1269  C   GLY A  79      21.030 -61.105  23.215  1.00  1.82           C  
ATOM   1270  O   GLY A  79      21.437 -61.262  24.372  1.00  1.82           O  
ATOM   1271  H   GLY A  79      18.814 -60.422  21.209  1.00  1.82           H  
ATOM   1272 1HA  GLY A  79      18.895 -61.045  23.439  1.00  1.82           H  
ATOM   1273 2HA  GLY A  79      19.519 -62.620  23.009  1.00  1.82           H  
ATOM   1274  N   GLU A  80      21.770 -60.494  22.295  1.00  1.98           N  
ATOM   1275  CA  GLU A  80      23.129 -60.052  22.582  1.00  1.98           C  
ATOM   1276  C   GLU A  80      23.067 -58.667  23.208  1.00  1.98           C  
ATOM   1277  O   GLU A  80      23.511 -57.666  22.636  1.00  1.98           O  
ATOM   1278  CB  GLU A  80      23.985 -60.053  21.314  1.00  1.98           C  
ATOM   1279  CG  GLU A  80      24.217 -61.430  20.686  1.00  1.98           C  
ATOM   1280  CD  GLU A  80      25.113 -62.334  21.520  1.00  1.98           C  
ATOM   1281  OE1 GLU A  80      25.651 -61.874  22.502  1.00  1.98           O  
ATOM   1282  OE2 GLU A  80      25.262 -63.480  21.163  1.00  1.98           O  
ATOM   1283  H   GLU A  80      21.380 -60.302  21.376  1.00  1.98           H  
ATOM   1284  HA  GLU A  80      23.578 -60.736  23.302  1.00  1.98           H  
ATOM   1285 1HB  GLU A  80      23.511 -59.435  20.562  1.00  1.98           H  
ATOM   1286 2HB  GLU A  80      24.960 -59.611  21.530  1.00  1.98           H  
ATOM   1287 1HG  GLU A  80      23.248 -61.919  20.553  1.00  1.98           H  
ATOM   1288 2HG  GLU A  80      24.661 -61.293  19.699  1.00  1.98           H  
ATOM   1289  N   VAL A  81      22.511 -58.643  24.408  1.00  2.06           N  
ATOM   1290  CA  VAL A  81      22.247 -57.424  25.137  1.00  2.06           C  
ATOM   1291  C   VAL A  81      23.502 -56.649  25.460  1.00  2.06           C  
ATOM   1292  O   VAL A  81      23.512 -55.430  25.343  1.00  2.06           O  
ATOM   1293  CB  VAL A  81      21.485 -57.721  26.428  1.00  2.06           C  
ATOM   1294  CG1 VAL A  81      21.407 -56.460  27.261  1.00  2.06           C  
ATOM   1295  CG2 VAL A  81      20.095 -58.234  26.080  1.00  2.06           C  
ATOM   1296  H   VAL A  81      22.207 -59.545  24.776  1.00  2.06           H  
ATOM   1297  HA  VAL A  81      21.607 -56.798  24.514  1.00  2.06           H  
ATOM   1298  HB  VAL A  81      22.022 -58.473  27.005  1.00  2.06           H  
ATOM   1299 1HG1 VAL A  81      20.872 -56.663  28.188  1.00  2.06           H  
ATOM   1300 2HG1 VAL A  81      22.414 -56.126  27.491  1.00  2.06           H  
ATOM   1301 3HG1 VAL A  81      20.883 -55.683  26.703  1.00  2.06           H  
ATOM   1302 1HG2 VAL A  81      19.546 -58.451  26.997  1.00  2.06           H  
ATOM   1303 2HG2 VAL A  81      19.564 -57.480  25.511  1.00  2.06           H  
ATOM   1304 3HG2 VAL A  81      20.181 -59.144  25.485  1.00  2.06           H  
ATOM   1305  N   VAL A  82      24.574 -57.320  25.866  1.00  2.04           N  
ATOM   1306  CA  VAL A  82      25.749 -56.540  26.216  1.00  2.04           C  
ATOM   1307  C   VAL A  82      26.281 -55.781  25.005  1.00  2.04           C  
ATOM   1308  O   VAL A  82      26.584 -54.598  25.115  1.00  2.04           O  
ATOM   1309  CB  VAL A  82      26.857 -57.406  26.811  1.00  2.04           C  
ATOM   1310  CG1 VAL A  82      28.108 -56.550  26.985  1.00  2.04           C  
ATOM   1311  CG2 VAL A  82      26.387 -57.980  28.134  1.00  2.04           C  
ATOM   1312  H   VAL A  82      24.560 -58.328  25.937  1.00  2.04           H  
ATOM   1313  HA  VAL A  82      25.459 -55.811  26.973  1.00  2.04           H  
ATOM   1314  HB  VAL A  82      27.099 -58.212  26.120  1.00  2.04           H  
ATOM   1315 1HG1 VAL A  82      28.920 -57.154  27.393  1.00  2.04           H  
ATOM   1316 2HG1 VAL A  82      28.396 -56.152  26.021  1.00  2.04           H  
ATOM   1317 3HG1 VAL A  82      27.894 -55.724  27.663  1.00  2.04           H  
ATOM   1318 1HG2 VAL A  82      27.174 -58.601  28.564  1.00  2.04           H  
ATOM   1319 2HG2 VAL A  82      26.151 -57.167  28.820  1.00  2.04           H  
ATOM   1320 3HG2 VAL A  82      25.496 -58.587  27.970  1.00  2.04           H  
ATOM   1321  N   GLU A  83      26.389 -56.427  23.838  1.00  1.91           N  
ATOM   1322  CA  GLU A  83      26.869 -55.678  22.672  1.00  1.91           C  
ATOM   1323  C   GLU A  83      25.916 -54.548  22.311  1.00  1.91           C  
ATOM   1324  O   GLU A  83      26.356 -53.451  21.953  1.00  1.91           O  
ATOM   1325  CB  GLU A  83      27.115 -56.574  21.460  1.00  1.91           C  
ATOM   1326  CG  GLU A  83      28.333 -57.417  21.569  1.00  1.91           C  
ATOM   1327  CD  GLU A  83      28.626 -58.371  20.397  1.00  1.91           C  
ATOM   1328  OE1 GLU A  83      27.706 -58.839  19.777  1.00  1.91           O  
ATOM   1329  OE2 GLU A  83      29.802 -58.571  20.092  1.00  1.91           O  
ATOM   1330  H   GLU A  83      26.129 -57.400  23.758  1.00  1.91           H  
ATOM   1331  HA  GLU A  83      27.827 -55.229  22.934  1.00  1.91           H  
ATOM   1332 1HB  GLU A  83      26.247 -57.217  21.288  1.00  1.91           H  
ATOM   1333 2HB  GLU A  83      27.244 -55.950  20.589  1.00  1.91           H  
ATOM   1334 1HG  GLU A  83      29.100 -56.692  21.592  1.00  1.91           H  
ATOM   1335 2HG  GLU A  83      28.328 -57.958  22.514  1.00  1.91           H  
ATOM   1336  N   SER A  84      24.610 -54.782  22.463  1.00  1.73           N  
ATOM   1337  CA  SER A  84      23.641 -53.742  22.162  1.00  1.73           C  
ATOM   1338  C   SER A  84      23.912 -52.535  23.053  1.00  1.73           C  
ATOM   1339  O   SER A  84      23.957 -51.392  22.583  1.00  1.73           O  
ATOM   1340  CB  SER A  84      22.237 -54.237  22.424  1.00  1.73           C  
ATOM   1341  OG  SER A  84      21.293 -53.256  22.101  1.00  1.73           O  
ATOM   1342  H   SER A  84      24.281 -55.707  22.748  1.00  1.73           H  
ATOM   1343  HA  SER A  84      23.745 -53.451  21.117  1.00  1.73           H  
ATOM   1344 1HB  SER A  84      22.048 -55.142  21.847  1.00  1.73           H  
ATOM   1345 2HB  SER A  84      22.139 -54.493  23.469  1.00  1.73           H  
ATOM   1346  HG  SER A  84      21.102 -53.392  21.146  1.00  1.73           H  
ATOM   1347  N   LEU A  85      24.108 -52.800  24.352  1.00  1.55           N  
ATOM   1348  CA  LEU A  85      24.369 -51.751  25.322  1.00  1.55           C  
ATOM   1349  C   LEU A  85      25.684 -51.044  25.043  1.00  1.55           C  
ATOM   1350  O   LEU A  85      25.746 -49.818  25.122  1.00  1.55           O  
ATOM   1351  CB  LEU A  85      24.396 -52.336  26.736  1.00  1.55           C  
ATOM   1352  CG  LEU A  85      23.053 -52.830  27.266  1.00  1.55           C  
ATOM   1353  CD1 LEU A  85      23.277 -53.540  28.591  1.00  1.55           C  
ATOM   1354  CD2 LEU A  85      22.110 -51.659  27.406  1.00  1.55           C  
ATOM   1355  H   LEU A  85      24.052 -53.767  24.673  1.00  1.55           H  
ATOM   1356  HA  LEU A  85      23.565 -51.022  25.260  1.00  1.55           H  
ATOM   1357 1HB  LEU A  85      25.080 -53.184  26.741  1.00  1.55           H  
ATOM   1358 2HB  LEU A  85      24.777 -51.583  27.422  1.00  1.55           H  
ATOM   1359  HG  LEU A  85      22.624 -53.538  26.571  1.00  1.55           H  
ATOM   1360 1HD1 LEU A  85      22.326 -53.907  28.972  1.00  1.55           H  
ATOM   1361 2HD1 LEU A  85      23.957 -54.379  28.438  1.00  1.55           H  
ATOM   1362 3HD1 LEU A  85      23.712 -52.846  29.306  1.00  1.55           H  
ATOM   1363 1HD2 LEU A  85      21.148 -52.014  27.778  1.00  1.55           H  
ATOM   1364 2HD2 LEU A  85      22.528 -50.936  28.107  1.00  1.55           H  
ATOM   1365 3HD2 LEU A  85      21.972 -51.187  26.432  1.00  1.55           H  
ATOM   1366  N   ILE A  86      26.719 -51.793  24.645  1.00  1.39           N  
ATOM   1367  CA  ILE A  86      27.993 -51.158  24.347  1.00  1.39           C  
ATOM   1368  C   ILE A  86      27.848 -50.231  23.148  1.00  1.39           C  
ATOM   1369  O   ILE A  86      28.338 -49.102  23.201  1.00  1.39           O  
ATOM   1370  CB  ILE A  86      29.117 -52.202  24.128  1.00  1.39           C  
ATOM   1371  CG1 ILE A  86      29.412 -52.963  25.474  1.00  1.39           C  
ATOM   1372  CG2 ILE A  86      30.387 -51.541  23.567  1.00  1.39           C  
ATOM   1373  CD1 ILE A  86      29.902 -52.100  26.584  1.00  1.39           C  
ATOM   1374  H   ILE A  86      26.624 -52.805  24.598  1.00  1.39           H  
ATOM   1375  HA  ILE A  86      28.283 -50.554  25.199  1.00  1.39           H  
ATOM   1376  HB  ILE A  86      28.766 -52.946  23.412  1.00  1.39           H  
ATOM   1377 1HG1 ILE A  86      28.512 -53.436  25.811  1.00  1.39           H  
ATOM   1378 2HG1 ILE A  86      30.150 -53.710  25.309  1.00  1.39           H  
ATOM   1379 1HG2 ILE A  86      31.156 -52.302  23.397  1.00  1.39           H  
ATOM   1380 2HG2 ILE A  86      30.146 -51.054  22.629  1.00  1.39           H  
ATOM   1381 3HG2 ILE A  86      30.759 -50.801  24.273  1.00  1.39           H  
ATOM   1382 1HD1 ILE A  86      30.072 -52.716  27.467  1.00  1.39           H  
ATOM   1383 2HD1 ILE A  86      30.835 -51.620  26.289  1.00  1.39           H  
ATOM   1384 3HD1 ILE A  86      29.159 -51.345  26.804  1.00  1.39           H  
ATOM   1385  N   ILE A  87      27.111 -50.641  22.105  1.00  1.27           N  
ATOM   1386  CA  ILE A  87      26.943 -49.706  20.997  1.00  1.27           C  
ATOM   1387  C   ILE A  87      26.160 -48.495  21.440  1.00  1.27           C  
ATOM   1388  O   ILE A  87      26.506 -47.370  21.063  1.00  1.27           O  
ATOM   1389  CB  ILE A  87      26.173 -50.231  19.789  1.00  1.27           C  
ATOM   1390  CG1 ILE A  87      26.906 -51.236  19.064  1.00  1.27           C  
ATOM   1391  CG2 ILE A  87      25.924 -49.060  18.889  1.00  1.27           C  
ATOM   1392  CD1 ILE A  87      26.140 -51.893  18.015  1.00  1.27           C  
ATOM   1393  H   ILE A  87      26.720 -51.583  22.076  1.00  1.27           H  
ATOM   1394  HA  ILE A  87      27.916 -49.386  20.663  1.00  1.27           H  
ATOM   1395  HB  ILE A  87      25.243 -50.678  20.116  1.00  1.27           H  
ATOM   1396 1HG1 ILE A  87      27.762 -50.784  18.617  1.00  1.27           H  
ATOM   1397 2HG1 ILE A  87      27.199 -52.010  19.769  1.00  1.27           H  
ATOM   1398 1HG2 ILE A  87      25.381 -49.394  18.036  1.00  1.27           H  
ATOM   1399 2HG2 ILE A  87      25.345 -48.307  19.415  1.00  1.27           H  
ATOM   1400 3HG2 ILE A  87      26.876 -48.637  18.579  1.00  1.27           H  
ATOM   1401 1HD1 ILE A  87      26.747 -52.647  17.524  1.00  1.27           H  
ATOM   1402 2HD1 ILE A  87      25.300 -52.345  18.452  1.00  1.27           H  
ATOM   1403 3HD1 ILE A  87      25.824 -51.147  17.293  1.00  1.27           H  
ATOM   1404  N   PHE A  88      25.096 -48.688  22.203  1.00  1.19           N  
ATOM   1405  CA  PHE A  88      24.344 -47.528  22.615  1.00  1.19           C  
ATOM   1406  C   PHE A  88      25.227 -46.590  23.438  1.00  1.19           C  
ATOM   1407  O   PHE A  88      25.171 -45.380  23.243  1.00  1.19           O  
ATOM   1408  CB  PHE A  88      23.067 -47.920  23.350  1.00  1.19           C  
ATOM   1409  CG  PHE A  88      21.947 -48.377  22.411  1.00  1.19           C  
ATOM   1410  CD1 PHE A  88      21.295 -49.596  22.588  1.00  1.19           C  
ATOM   1411  CD2 PHE A  88      21.562 -47.571  21.333  1.00  1.19           C  
ATOM   1412  CE1 PHE A  88      20.270 -49.988  21.724  1.00  1.19           C  
ATOM   1413  CE2 PHE A  88      20.553 -47.961  20.469  1.00  1.19           C  
ATOM   1414  CZ  PHE A  88      19.900 -49.166  20.664  1.00  1.19           C  
ATOM   1415  H   PHE A  88      24.809 -49.629  22.487  1.00  1.19           H  
ATOM   1416  HA  PHE A  88      24.039 -46.990  21.719  1.00  1.19           H  
ATOM   1417 1HB  PHE A  88      23.289 -48.736  24.041  1.00  1.19           H  
ATOM   1418 2HB  PHE A  88      22.706 -47.078  23.937  1.00  1.19           H  
ATOM   1419  HD1 PHE A  88      21.589 -50.246  23.416  1.00  1.19           H  
ATOM   1420  HD2 PHE A  88      22.070 -46.619  21.179  1.00  1.19           H  
ATOM   1421  HE1 PHE A  88      19.767 -50.944  21.878  1.00  1.19           H  
ATOM   1422  HE2 PHE A  88      20.270 -47.318  19.641  1.00  1.19           H  
ATOM   1423  HZ  PHE A  88      19.106 -49.473  19.987  1.00  1.19           H  
ATOM   1424  N   LEU A  89      26.087 -47.124  24.313  1.00  1.13           N  
ATOM   1425  CA  LEU A  89      26.972 -46.259  25.092  1.00  1.13           C  
ATOM   1426  C   LEU A  89      27.923 -45.490  24.186  1.00  1.13           C  
ATOM   1427  O   LEU A  89      28.157 -44.299  24.396  1.00  1.13           O  
ATOM   1428  CB  LEU A  89      27.752 -47.080  26.111  1.00  1.13           C  
ATOM   1429  CG  LEU A  89      26.904 -47.631  27.263  1.00  1.13           C  
ATOM   1430  CD1 LEU A  89      27.740 -48.594  28.079  1.00  1.13           C  
ATOM   1431  CD2 LEU A  89      26.399 -46.466  28.111  1.00  1.13           C  
ATOM   1432  H   LEU A  89      26.106 -48.131  24.460  1.00  1.13           H  
ATOM   1433  HA  LEU A  89      26.364 -45.543  25.633  1.00  1.13           H  
ATOM   1434 1HB  LEU A  89      28.206 -47.926  25.596  1.00  1.13           H  
ATOM   1435 2HB  LEU A  89      28.543 -46.463  26.532  1.00  1.13           H  
ATOM   1436  HG  LEU A  89      26.054 -48.170  26.868  1.00  1.13           H  
ATOM   1437 1HD1 LEU A  89      27.142 -48.998  28.894  1.00  1.13           H  
ATOM   1438 2HD1 LEU A  89      28.067 -49.401  27.437  1.00  1.13           H  
ATOM   1439 3HD1 LEU A  89      28.605 -48.074  28.483  1.00  1.13           H  
ATOM   1440 1HD2 LEU A  89      25.791 -46.851  28.930  1.00  1.13           H  
ATOM   1441 2HD2 LEU A  89      27.248 -45.917  28.517  1.00  1.13           H  
ATOM   1442 3HD2 LEU A  89      25.798 -45.801  27.495  1.00  1.13           H  
ATOM   1443  N   VAL A  90      28.400 -46.130  23.117  1.00  1.09           N  
ATOM   1444  CA  VAL A  90      29.253 -45.423  22.172  1.00  1.09           C  
ATOM   1445  C   VAL A  90      28.519 -44.252  21.565  1.00  1.09           C  
ATOM   1446  O   VAL A  90      29.055 -43.136  21.507  1.00  1.09           O  
ATOM   1447  CB  VAL A  90      29.636 -46.341  20.994  1.00  1.09           C  
ATOM   1448  CG1 VAL A  90      30.253 -45.539  19.935  1.00  1.09           C  
ATOM   1449  CG2 VAL A  90      30.611 -47.423  21.435  1.00  1.09           C  
ATOM   1450  H   VAL A  90      28.199 -47.121  22.987  1.00  1.09           H  
ATOM   1451  HA  VAL A  90      30.139 -45.065  22.680  1.00  1.09           H  
ATOM   1452  HB  VAL A  90      28.751 -46.787  20.589  1.00  1.09           H  
ATOM   1453 1HG1 VAL A  90      30.472 -46.204  19.119  1.00  1.09           H  
ATOM   1454 2HG1 VAL A  90      29.566 -44.771  19.592  1.00  1.09           H  
ATOM   1455 3HG1 VAL A  90      31.163 -45.074  20.301  1.00  1.09           H  
ATOM   1456 1HG2 VAL A  90      30.865 -48.039  20.582  1.00  1.09           H  
ATOM   1457 2HG2 VAL A  90      31.500 -46.971  21.809  1.00  1.09           H  
ATOM   1458 3HG2 VAL A  90      30.176 -48.030  22.199  1.00  1.09           H  
ATOM   1459  N   LEU A  91      27.290 -44.501  21.136  1.00  1.06           N  
ATOM   1460  CA  LEU A  91      26.487 -43.483  20.503  1.00  1.06           C  
ATOM   1461  C   LEU A  91      26.136 -42.355  21.454  1.00  1.06           C  
ATOM   1462  O   LEU A  91      26.157 -41.184  21.061  1.00  1.06           O  
ATOM   1463  CB  LEU A  91      25.229 -44.121  19.933  1.00  1.06           C  
ATOM   1464  CG  LEU A  91      25.495 -45.038  18.794  1.00  1.06           C  
ATOM   1465  CD1 LEU A  91      24.200 -45.675  18.367  1.00  1.06           C  
ATOM   1466  CD2 LEU A  91      26.163 -44.250  17.729  1.00  1.06           C  
ATOM   1467  H   LEU A  91      26.916 -45.449  21.235  1.00  1.06           H  
ATOM   1468  HA  LEU A  91      27.062 -43.062  19.682  1.00  1.06           H  
ATOM   1469 1HB  LEU A  91      24.743 -44.694  20.721  1.00  1.06           H  
ATOM   1470 2HB  LEU A  91      24.551 -43.339  19.596  1.00  1.06           H  
ATOM   1471  HG  LEU A  91      26.163 -45.839  19.102  1.00  1.06           H  
ATOM   1472 1HD1 LEU A  91      24.371 -46.341  17.542  1.00  1.06           H  
ATOM   1473 2HD1 LEU A  91      23.777 -46.234  19.197  1.00  1.06           H  
ATOM   1474 3HD1 LEU A  91      23.519 -44.897  18.071  1.00  1.06           H  
ATOM   1475 1HD2 LEU A  91      26.366 -44.866  16.906  1.00  1.06           H  
ATOM   1476 2HD2 LEU A  91      25.529 -43.453  17.427  1.00  1.06           H  
ATOM   1477 3HD2 LEU A  91      27.098 -43.840  18.109  1.00  1.06           H  
ATOM   1478  N   ILE A  92      25.862 -42.693  22.712  1.00  1.05           N  
ATOM   1479  CA  ILE A  92      25.542 -41.697  23.717  1.00  1.05           C  
ATOM   1480  C   ILE A  92      26.727 -40.791  23.969  1.00  1.05           C  
ATOM   1481  O   ILE A  92      26.591 -39.569  23.926  1.00  1.05           O  
ATOM   1482  CB  ILE A  92      25.098 -42.375  25.022  1.00  1.05           C  
ATOM   1483  CG1 ILE A  92      23.734 -43.065  24.812  1.00  1.05           C  
ATOM   1484  CG2 ILE A  92      25.052 -41.374  26.150  1.00  1.05           C  
ATOM   1485  CD1 ILE A  92      23.367 -44.031  25.918  1.00  1.05           C  
ATOM   1486  H   ILE A  92      25.846 -43.679  22.969  1.00  1.05           H  
ATOM   1487  HA  ILE A  92      24.718 -41.089  23.350  1.00  1.05           H  
ATOM   1488  HB  ILE A  92      25.814 -43.156  25.271  1.00  1.05           H  
ATOM   1489 1HG1 ILE A  92      22.964 -42.297  24.764  1.00  1.05           H  
ATOM   1490 2HG1 ILE A  92      23.742 -43.591  23.869  1.00  1.05           H  
ATOM   1491 1HG2 ILE A  92      24.757 -41.874  27.070  1.00  1.05           H  
ATOM   1492 2HG2 ILE A  92      26.038 -40.940  26.278  1.00  1.05           H  
ATOM   1493 3HG2 ILE A  92      24.335 -40.587  25.916  1.00  1.05           H  
ATOM   1494 1HD1 ILE A  92      22.393 -44.471  25.706  1.00  1.05           H  
ATOM   1495 2HD1 ILE A  92      24.112 -44.818  25.967  1.00  1.05           H  
ATOM   1496 3HD1 ILE A  92      23.330 -43.504  26.868  1.00  1.05           H  
ATOM   1497  N   VAL A  93      27.911 -41.366  24.154  1.00  1.05           N  
ATOM   1498  CA  VAL A  93      29.081 -40.542  24.399  1.00  1.05           C  
ATOM   1499  C   VAL A  93      29.397 -39.647  23.216  1.00  1.05           C  
ATOM   1500  O   VAL A  93      29.624 -38.444  23.373  1.00  1.05           O  
ATOM   1501  CB  VAL A  93      30.313 -41.415  24.683  1.00  1.05           C  
ATOM   1502  CG1 VAL A  93      31.559 -40.538  24.723  1.00  1.05           C  
ATOM   1503  CG2 VAL A  93      30.134 -42.137  26.007  1.00  1.05           C  
ATOM   1504  H   VAL A  93      27.990 -42.385  24.157  1.00  1.05           H  
ATOM   1505  HA  VAL A  93      28.883 -39.916  25.269  1.00  1.05           H  
ATOM   1506  HB  VAL A  93      30.429 -42.149  23.878  1.00  1.05           H  
ATOM   1507 1HG1 VAL A  93      32.433 -41.152  24.917  1.00  1.05           H  
ATOM   1508 2HG1 VAL A  93      31.674 -40.038  23.762  1.00  1.05           H  
ATOM   1509 3HG1 VAL A  93      31.458 -39.795  25.511  1.00  1.05           H  
ATOM   1510 1HG2 VAL A  93      31.006 -42.760  26.198  1.00  1.05           H  
ATOM   1511 2HG2 VAL A  93      30.023 -41.407  26.806  1.00  1.05           H  
ATOM   1512 3HG2 VAL A  93      29.247 -42.761  25.965  1.00  1.05           H  
ATOM   1513  N   ASN A  94      29.383 -40.212  22.013  1.00  1.06           N  
ATOM   1514  CA  ASN A  94      29.703 -39.419  20.842  1.00  1.06           C  
ATOM   1515  C   ASN A  94      28.670 -38.307  20.629  1.00  1.06           C  
ATOM   1516  O   ASN A  94      29.018 -37.179  20.237  1.00  1.06           O  
ATOM   1517  CB  ASN A  94      29.805 -40.336  19.641  1.00  1.06           C  
ATOM   1518  CG  ASN A  94      31.046 -41.207  19.717  1.00  1.06           C  
ATOM   1519  OD1 ASN A  94      32.012 -40.891  20.428  1.00  1.06           O  
ATOM   1520  ND2 ASN A  94      31.036 -42.290  19.001  1.00  1.06           N  
ATOM   1521  H   ASN A  94      29.175 -41.208  21.906  1.00  1.06           H  
ATOM   1522  HA  ASN A  94      30.669 -38.939  21.004  1.00  1.06           H  
ATOM   1523 1HB  ASN A  94      28.921 -40.981  19.601  1.00  1.06           H  
ATOM   1524 2HB  ASN A  94      29.833 -39.749  18.723  1.00  1.06           H  
ATOM   1525 1HD2 ASN A  94      31.825 -42.909  19.014  1.00  1.06           H  
ATOM   1526 2HD2 ASN A  94      30.243 -42.508  18.434  1.00  1.06           H  
ATOM   1527  N   SER A  95      27.395 -38.609  20.913  1.00  1.06           N  
ATOM   1528  CA  SER A  95      26.344 -37.626  20.740  1.00  1.06           C  
ATOM   1529  C   SER A  95      26.479 -36.510  21.762  1.00  1.06           C  
ATOM   1530  O   SER A  95      26.402 -35.333  21.414  1.00  1.06           O  
ATOM   1531  CB  SER A  95      24.985 -38.276  20.865  1.00  1.06           C  
ATOM   1532  OG  SER A  95      24.778 -39.211  19.841  1.00  1.06           O  
ATOM   1533  H   SER A  95      27.134 -39.546  21.219  1.00  1.06           H  
ATOM   1534  HA  SER A  95      26.442 -37.201  19.749  1.00  1.06           H  
ATOM   1535 1HB  SER A  95      24.901 -38.769  21.836  1.00  1.06           H  
ATOM   1536 2HB  SER A  95      24.222 -37.508  20.815  1.00  1.06           H  
ATOM   1537  HG  SER A  95      25.364 -39.969  20.066  1.00  1.06           H  
ATOM   1538  N   ILE A  96      26.759 -36.859  23.019  1.00  1.07           N  
ATOM   1539  CA  ILE A  96      26.885 -35.840  24.051  1.00  1.07           C  
ATOM   1540  C   ILE A  96      28.019 -34.901  23.735  1.00  1.07           C  
ATOM   1541  O   ILE A  96      27.844 -33.683  23.796  1.00  1.07           O  
ATOM   1542  CB  ILE A  96      27.124 -36.447  25.442  1.00  1.07           C  
ATOM   1543  CG1 ILE A  96      25.874 -37.178  25.930  1.00  1.07           C  
ATOM   1544  CG2 ILE A  96      27.528 -35.339  26.417  1.00  1.07           C  
ATOM   1545  CD1 ILE A  96      26.131 -38.038  27.135  1.00  1.07           C  
ATOM   1546  H   ILE A  96      26.839 -37.844  23.272  1.00  1.07           H  
ATOM   1547  HA  ILE A  96      25.963 -35.264  24.082  1.00  1.07           H  
ATOM   1548  HB  ILE A  96      27.925 -37.187  25.375  1.00  1.07           H  
ATOM   1549 1HG1 ILE A  96      25.111 -36.445  26.186  1.00  1.07           H  
ATOM   1550 2HG1 ILE A  96      25.491 -37.800  25.129  1.00  1.07           H  
ATOM   1551 1HG2 ILE A  96      27.714 -35.769  27.398  1.00  1.07           H  
ATOM   1552 2HG2 ILE A  96      28.434 -34.850  26.058  1.00  1.07           H  
ATOM   1553 3HG2 ILE A  96      26.725 -34.605  26.487  1.00  1.07           H  
ATOM   1554 1HD1 ILE A  96      25.207 -38.532  27.434  1.00  1.07           H  
ATOM   1555 2HD1 ILE A  96      26.882 -38.787  26.884  1.00  1.07           H  
ATOM   1556 3HD1 ILE A  96      26.494 -37.420  27.953  1.00  1.07           H  
ATOM   1557  N   ILE A  97      29.161 -35.445  23.334  1.00  1.09           N  
ATOM   1558  CA  ILE A  97      30.292 -34.604  23.004  1.00  1.09           C  
ATOM   1559  C   ILE A  97      29.961 -33.664  21.852  1.00  1.09           C  
ATOM   1560  O   ILE A  97      30.268 -32.474  21.914  1.00  1.09           O  
ATOM   1561  CB  ILE A  97      31.524 -35.430  22.627  1.00  1.09           C  
ATOM   1562  CG1 ILE A  97      32.064 -36.195  23.818  1.00  1.09           C  
ATOM   1563  CG2 ILE A  97      32.588 -34.506  22.075  1.00  1.09           C  
ATOM   1564  CD1 ILE A  97      33.090 -37.232  23.417  1.00  1.09           C  
ATOM   1565  H   ILE A  97      29.253 -36.465  23.282  1.00  1.09           H  
ATOM   1566  HA  ILE A  97      30.533 -33.999  23.880  1.00  1.09           H  
ATOM   1567  HB  ILE A  97      31.240 -36.169  21.873  1.00  1.09           H  
ATOM   1568 1HG1 ILE A  97      32.522 -35.498  24.517  1.00  1.09           H  
ATOM   1569 2HG1 ILE A  97      31.238 -36.700  24.322  1.00  1.09           H  
ATOM   1570 1HG2 ILE A  97      33.456 -35.096  21.799  1.00  1.09           H  
ATOM   1571 2HG2 ILE A  97      32.208 -33.981  21.196  1.00  1.09           H  
ATOM   1572 3HG2 ILE A  97      32.870 -33.780  22.836  1.00  1.09           H  
ATOM   1573 1HD1 ILE A  97      33.442 -37.758  24.303  1.00  1.09           H  
ATOM   1574 2HD1 ILE A  97      32.629 -37.945  22.728  1.00  1.09           H  
ATOM   1575 3HD1 ILE A  97      33.931 -36.745  22.923  1.00  1.09           H  
ATOM   1576  N   SER A  98      29.319 -34.181  20.795  1.00  1.12           N  
ATOM   1577  CA  SER A  98      28.989 -33.331  19.656  1.00  1.12           C  
ATOM   1578  C   SER A  98      28.071 -32.175  20.091  1.00  1.12           C  
ATOM   1579  O   SER A  98      28.279 -31.006  19.728  1.00  1.12           O  
ATOM   1580  CB  SER A  98      28.263 -34.156  18.602  1.00  1.12           C  
ATOM   1581  OG  SER A  98      29.078 -35.187  18.070  1.00  1.12           O  
ATOM   1582  H   SER A  98      29.079 -35.173  20.765  1.00  1.12           H  
ATOM   1583  HA  SER A  98      29.910 -32.920  19.244  1.00  1.12           H  
ATOM   1584 1HB  SER A  98      27.374 -34.590  19.049  1.00  1.12           H  
ATOM   1585 2HB  SER A  98      27.936 -33.500  17.798  1.00  1.12           H  
ATOM   1586  HG  SER A  98      29.178 -35.839  18.805  1.00  1.12           H  
ATOM   1587  N   VAL A  99      27.086 -32.487  20.933  1.00  1.16           N  
ATOM   1588  CA  VAL A  99      26.142 -31.488  21.410  1.00  1.16           C  
ATOM   1589  C   VAL A  99      26.789 -30.429  22.293  1.00  1.16           C  
ATOM   1590  O   VAL A  99      26.561 -29.229  22.101  1.00  1.16           O  
ATOM   1591  CB  VAL A  99      25.013 -32.176  22.180  1.00  1.16           C  
ATOM   1592  CG1 VAL A  99      24.154 -31.152  22.843  1.00  1.16           C  
ATOM   1593  CG2 VAL A  99      24.184 -32.987  21.223  1.00  1.16           C  
ATOM   1594  H   VAL A  99      26.963 -33.461  21.218  1.00  1.16           H  
ATOM   1595  HA  VAL A  99      25.708 -30.993  20.540  1.00  1.16           H  
ATOM   1596  HB  VAL A  99      25.441 -32.823  22.949  1.00  1.16           H  
ATOM   1597 1HG1 VAL A  99      23.351 -31.641  23.395  1.00  1.16           H  
ATOM   1598 2HG1 VAL A  99      24.776 -30.584  23.521  1.00  1.16           H  
ATOM   1599 3HG1 VAL A  99      23.732 -30.495  22.105  1.00  1.16           H  
ATOM   1600 1HG2 VAL A  99      23.390 -33.474  21.776  1.00  1.16           H  
ATOM   1601 2HG2 VAL A  99      23.770 -32.336  20.480  1.00  1.16           H  
ATOM   1602 3HG2 VAL A  99      24.791 -33.730  20.733  1.00  1.16           H  
ATOM   1603  N   VAL A 100      27.607 -30.867  23.247  1.00  1.24           N  
ATOM   1604  CA  VAL A 100      28.270 -29.950  24.159  1.00  1.24           C  
ATOM   1605  C   VAL A 100      29.250 -29.039  23.458  1.00  1.24           C  
ATOM   1606  O   VAL A 100      29.268 -27.833  23.703  1.00  1.24           O  
ATOM   1607  CB  VAL A 100      29.011 -30.722  25.256  1.00  1.24           C  
ATOM   1608  CG1 VAL A 100      29.870 -29.761  26.064  1.00  1.24           C  
ATOM   1609  CG2 VAL A 100      27.993 -31.402  26.160  1.00  1.24           C  
ATOM   1610  H   VAL A 100      27.760 -31.870  23.352  1.00  1.24           H  
ATOM   1611  HA  VAL A 100      27.505 -29.336  24.632  1.00  1.24           H  
ATOM   1612  HB  VAL A 100      29.663 -31.472  24.797  1.00  1.24           H  
ATOM   1613 1HG1 VAL A 100      30.396 -30.313  26.840  1.00  1.24           H  
ATOM   1614 2HG1 VAL A 100      30.593 -29.280  25.404  1.00  1.24           H  
ATOM   1615 3HG1 VAL A 100      29.232 -29.005  26.521  1.00  1.24           H  
ATOM   1616 1HG2 VAL A 100      28.511 -31.959  26.938  1.00  1.24           H  
ATOM   1617 2HG2 VAL A 100      27.352 -30.649  26.614  1.00  1.24           H  
ATOM   1618 3HG2 VAL A 100      27.385 -32.083  25.574  1.00  1.24           H  
ATOM   1619  N   GLN A 101      30.067 -29.597  22.574  1.00  1.34           N  
ATOM   1620  CA  GLN A 101      31.047 -28.790  21.875  1.00  1.34           C  
ATOM   1621  C   GLN A 101      30.382 -27.767  20.968  1.00  1.34           C  
ATOM   1622  O   GLN A 101      30.834 -26.617  20.878  1.00  1.34           O  
ATOM   1623  CB  GLN A 101      31.941 -29.717  21.091  1.00  1.34           C  
ATOM   1624  CG  GLN A 101      32.799 -30.569  21.959  1.00  1.34           C  
ATOM   1625  CD  GLN A 101      33.910 -29.799  22.647  1.00  1.34           C  
ATOM   1626  OE1 GLN A 101      34.511 -28.890  22.063  1.00  1.34           O  
ATOM   1627  NE2 GLN A 101      34.211 -30.167  23.884  1.00  1.34           N  
ATOM   1628  H   GLN A 101      30.024 -30.601  22.387  1.00  1.34           H  
ATOM   1629  HA  GLN A 101      31.644 -28.256  22.613  1.00  1.34           H  
ATOM   1630 1HB  GLN A 101      31.323 -30.389  20.496  1.00  1.34           H  
ATOM   1631 2HB  GLN A 101      32.575 -29.149  20.413  1.00  1.34           H  
ATOM   1632 1HG  GLN A 101      32.159 -30.975  22.743  1.00  1.34           H  
ATOM   1633 2HG  GLN A 101      33.180 -31.373  21.384  1.00  1.34           H  
ATOM   1634 1HE2 GLN A 101      34.947 -29.702  24.378  1.00  1.34           H  
ATOM   1635 2HE2 GLN A 101      33.712 -30.916  24.320  1.00  1.34           H  
ATOM   1636  N   THR A 102      29.261 -28.150  20.352  1.00  1.47           N  
ATOM   1637  CA  THR A 102      28.541 -27.217  19.516  1.00  1.47           C  
ATOM   1638  C   THR A 102      27.994 -26.096  20.389  1.00  1.47           C  
ATOM   1639  O   THR A 102      28.164 -24.915  20.077  1.00  1.47           O  
ATOM   1640  CB  THR A 102      27.374 -27.897  18.783  1.00  1.47           C  
ATOM   1641  OG1 THR A 102      27.869 -28.943  17.942  1.00  1.47           O  
ATOM   1642  CG2 THR A 102      26.638 -26.872  17.946  1.00  1.47           C  
ATOM   1643  H   THR A 102      28.916 -29.110  20.426  1.00  1.47           H  
ATOM   1644  HA  THR A 102      29.226 -26.790  18.785  1.00  1.47           H  
ATOM   1645  HB  THR A 102      26.687 -28.329  19.513  1.00  1.47           H  
ATOM   1646  HG1 THR A 102      28.177 -29.690  18.512  1.00  1.47           H  
ATOM   1647 1HG2 THR A 102      25.811 -27.347  17.432  1.00  1.47           H  
ATOM   1648 2HG2 THR A 102      26.254 -26.084  18.597  1.00  1.47           H  
ATOM   1649 3HG2 THR A 102      27.319 -26.439  17.215  1.00  1.47           H  
ATOM   1650  N   ARG A 103      27.392 -26.467  21.526  1.00  1.64           N  
ATOM   1651  CA  ARG A 103      26.780 -25.494  22.413  1.00  1.64           C  
ATOM   1652  C   ARG A 103      27.822 -24.523  22.967  1.00  1.64           C  
ATOM   1653  O   ARG A 103      27.561 -23.320  23.082  1.00  1.64           O  
ATOM   1654  CB  ARG A 103      26.077 -26.189  23.562  1.00  1.64           C  
ATOM   1655  CG  ARG A 103      25.262 -25.267  24.450  1.00  1.64           C  
ATOM   1656  CD  ARG A 103      24.072 -24.735  23.702  1.00  1.64           C  
ATOM   1657  NE  ARG A 103      23.196 -23.936  24.546  1.00  1.64           N  
ATOM   1658  CZ  ARG A 103      22.152 -23.208  24.089  1.00  1.64           C  
ATOM   1659  NH1 ARG A 103      21.882 -23.173  22.801  1.00  1.64           N  
ATOM   1660  NH2 ARG A 103      21.399 -22.530  24.941  1.00  1.64           N  
ATOM   1661  H   ARG A 103      27.301 -27.458  21.753  1.00  1.64           H  
ATOM   1662  HA  ARG A 103      26.040 -24.929  21.843  1.00  1.64           H  
ATOM   1663 1HB  ARG A 103      25.412 -26.955  23.163  1.00  1.64           H  
ATOM   1664 2HB  ARG A 103      26.817 -26.695  24.185  1.00  1.64           H  
ATOM   1665 1HG  ARG A 103      24.929 -25.786  25.340  1.00  1.64           H  
ATOM   1666 2HG  ARG A 103      25.885 -24.418  24.742  1.00  1.64           H  
ATOM   1667 1HD  ARG A 103      24.411 -24.109  22.870  1.00  1.64           H  
ATOM   1668 2HD  ARG A 103      23.492 -25.572  23.307  1.00  1.64           H  
ATOM   1669  HE  ARG A 103      23.372 -23.935  25.543  1.00  1.64           H  
ATOM   1670 1HH1 ARG A 103      22.466 -23.687  22.137  1.00  1.64           H  
ATOM   1671 2HH1 ARG A 103      21.093 -22.640  22.459  1.00  1.64           H  
ATOM   1672 1HH2 ARG A 103      21.605 -22.554  25.931  1.00  1.64           H  
ATOM   1673 2HH2 ARG A 103      20.618 -21.988  24.599  1.00  1.64           H  
ATOM   1674  N   LYS A 104      29.007 -25.021  23.326  1.00  1.85           N  
ATOM   1675  CA  LYS A 104      30.033 -24.118  23.829  1.00  1.85           C  
ATOM   1676  C   LYS A 104      30.469 -23.126  22.754  1.00  1.85           C  
ATOM   1677  O   LYS A 104      30.667 -21.935  23.035  1.00  1.85           O  
ATOM   1678  CB  LYS A 104      31.235 -24.887  24.377  1.00  1.85           C  
ATOM   1679  CG  LYS A 104      30.963 -25.594  25.711  1.00  1.85           C  
ATOM   1680  CD  LYS A 104      32.192 -26.337  26.229  1.00  1.85           C  
ATOM   1681  CE  LYS A 104      31.930 -26.924  27.619  1.00  1.85           C  
ATOM   1682  NZ  LYS A 104      33.110 -27.662  28.158  1.00  1.85           N  
ATOM   1683  H   LYS A 104      29.190 -26.022  23.258  1.00  1.85           H  
ATOM   1684  HA  LYS A 104      29.606 -23.547  24.653  1.00  1.85           H  
ATOM   1685 1HB  LYS A 104      31.527 -25.653  23.650  1.00  1.85           H  
ATOM   1686 2HB  LYS A 104      32.078 -24.212  24.505  1.00  1.85           H  
ATOM   1687 1HG  LYS A 104      30.653 -24.857  26.451  1.00  1.85           H  
ATOM   1688 2HG  LYS A 104      30.151 -26.307  25.576  1.00  1.85           H  
ATOM   1689 1HD  LYS A 104      32.438 -27.148  25.537  1.00  1.85           H  
ATOM   1690 2HD  LYS A 104      33.040 -25.655  26.281  1.00  1.85           H  
ATOM   1691 1HE  LYS A 104      31.685 -26.111  28.301  1.00  1.85           H  
ATOM   1692 2HE  LYS A 104      31.086 -27.602  27.567  1.00  1.85           H  
ATOM   1693 1HZ  LYS A 104      32.890 -28.023  29.075  1.00  1.85           H  
ATOM   1694 2HZ  LYS A 104      33.342 -28.427  27.546  1.00  1.85           H  
ATOM   1695 3HZ  LYS A 104      33.898 -27.033  28.225  1.00  1.85           H  
ATOM   1696  N   ALA A 105      30.584 -23.584  21.502  1.00  2.08           N  
ATOM   1697  CA  ALA A 105      30.952 -22.655  20.443  1.00  2.08           C  
ATOM   1698  C   ALA A 105      29.879 -21.563  20.310  1.00  2.08           C  
ATOM   1699  O   ALA A 105      30.196 -20.371  20.211  1.00  2.08           O  
ATOM   1700  CB  ALA A 105      31.126 -23.405  19.130  1.00  2.08           C  
ATOM   1701  H   ALA A 105      30.440 -24.575  21.286  1.00  2.08           H  
ATOM   1702  HA  ALA A 105      31.894 -22.179  20.714  1.00  2.08           H  
ATOM   1703 1HB  ALA A 105      31.415 -22.705  18.351  1.00  2.08           H  
ATOM   1704 2HB  ALA A 105      31.898 -24.167  19.244  1.00  2.08           H  
ATOM   1705 3HB  ALA A 105      30.186 -23.883  18.857  1.00  2.08           H  
ATOM   1706  N   GLU A 106      28.606 -21.974  20.380  1.00  2.33           N  
ATOM   1707  CA  GLU A 106      27.471 -21.054  20.286  1.00  2.33           C  
ATOM   1708  C   GLU A 106      27.404 -20.101  21.483  1.00  2.33           C  
ATOM   1709  O   GLU A 106      27.057 -18.929  21.349  1.00  2.33           O  
ATOM   1710  CB  GLU A 106      26.165 -21.838  20.163  1.00  2.33           C  
ATOM   1711  CG  GLU A 106      26.012 -22.585  18.845  1.00  2.33           C  
ATOM   1712  CD  GLU A 106      24.780 -23.421  18.797  1.00  2.33           C  
ATOM   1713  OE1 GLU A 106      24.055 -23.430  19.768  1.00  2.33           O  
ATOM   1714  OE2 GLU A 106      24.568 -24.068  17.799  1.00  2.33           O  
ATOM   1715  H   GLU A 106      28.421 -22.975  20.464  1.00  2.33           H  
ATOM   1716  HA  GLU A 106      27.595 -20.458  19.383  1.00  2.33           H  
ATOM   1717 1HB  GLU A 106      26.102 -22.566  20.969  1.00  2.33           H  
ATOM   1718 2HB  GLU A 106      25.322 -21.157  20.268  1.00  2.33           H  
ATOM   1719 1HG  GLU A 106      25.981 -21.861  18.032  1.00  2.33           H  
ATOM   1720 2HG  GLU A 106      26.883 -23.217  18.694  1.00  2.33           H  
ATOM   1721  N   SER A 107      27.755 -20.592  22.664  1.00  2.60           N  
ATOM   1722  CA  SER A 107      27.722 -19.749  23.845  1.00  2.60           C  
ATOM   1723  C   SER A 107      28.742 -18.623  23.690  1.00  2.60           C  
ATOM   1724  O   SER A 107      28.437 -17.452  23.961  1.00  2.60           O  
ATOM   1725  CB  SER A 107      28.052 -20.583  25.062  1.00  2.60           C  
ATOM   1726  OG  SER A 107      27.075 -21.575  25.259  1.00  2.60           O  
ATOM   1727  H   SER A 107      28.006 -21.574  22.749  1.00  2.60           H  
ATOM   1728  HA  SER A 107      26.726 -19.319  23.948  1.00  2.60           H  
ATOM   1729 1HB  SER A 107      29.026 -21.048  24.928  1.00  2.60           H  
ATOM   1730 2HB  SER A 107      28.110 -19.942  25.938  1.00  2.60           H  
ATOM   1731  HG  SER A 107      27.123 -22.142  24.452  1.00  2.60           H  
ATOM   1732  N   SER A 108      29.940 -18.981  23.191  1.00  2.86           N  
ATOM   1733  CA  SER A 108      31.012 -18.016  22.970  1.00  2.86           C  
ATOM   1734  C   SER A 108      30.564 -16.995  21.939  1.00  2.86           C  
ATOM   1735  O   SER A 108      30.785 -15.798  22.094  1.00  2.86           O  
ATOM   1736  CB  SER A 108      32.271 -18.718  22.495  1.00  2.86           C  
ATOM   1737  OG  SER A 108      32.778 -19.563  23.494  1.00  2.86           O  
ATOM   1738  H   SER A 108      30.118 -19.968  22.991  1.00  2.86           H  
ATOM   1739  HA  SER A 108      31.220 -17.499  23.905  1.00  2.86           H  
ATOM   1740 1HB  SER A 108      32.053 -19.297  21.602  1.00  2.86           H  
ATOM   1741 2HB  SER A 108      33.019 -17.973  22.229  1.00  2.86           H  
ATOM   1742  HG  SER A 108      32.160 -20.315  23.537  1.00  2.86           H  
ATOM   1743  N   LEU A 109      29.878 -17.464  20.907  1.00  3.11           N  
ATOM   1744  CA  LEU A 109      29.343 -16.571  19.901  1.00  3.11           C  
ATOM   1745  C   LEU A 109      28.396 -15.529  20.439  1.00  3.11           C  
ATOM   1746  O   LEU A 109      28.600 -14.331  20.252  1.00  3.11           O  
ATOM   1747  CB  LEU A 109      28.552 -17.382  18.904  1.00  3.11           C  
ATOM   1748  CG  LEU A 109      27.783 -16.632  17.962  1.00  3.11           C  
ATOM   1749  CD1 LEU A 109      28.718 -15.847  17.194  1.00  3.11           C  
ATOM   1750  CD2 LEU A 109      26.925 -17.609  17.201  1.00  3.11           C  
ATOM   1751  H   LEU A 109      29.746 -18.470  20.804  1.00  3.11           H  
ATOM   1752  HA  LEU A 109      30.177 -16.072  19.411  1.00  3.11           H  
ATOM   1753 1HB  LEU A 109      29.245 -18.010  18.337  1.00  3.11           H  
ATOM   1754 2HB  LEU A 109      27.878 -18.013  19.408  1.00  3.11           H  
ATOM   1755  HG  LEU A 109      27.114 -15.936  18.466  1.00  3.11           H  
ATOM   1756 1HD1 LEU A 109      28.232 -15.262  16.478  1.00  3.11           H  
ATOM   1757 2HD1 LEU A 109      29.228 -15.211  17.897  1.00  3.11           H  
ATOM   1758 3HD1 LEU A 109      29.410 -16.478  16.719  1.00  3.11           H  
ATOM   1759 1HD2 LEU A 109      26.312 -17.081  16.472  1.00  3.11           H  
ATOM   1760 2HD2 LEU A 109      27.558 -18.343  16.704  1.00  3.11           H  
ATOM   1761 3HD2 LEU A 109      26.272 -18.127  17.910  1.00  3.11           H  
ATOM   1762  N   ASP A 110      27.366 -15.966  21.141  1.00  3.37           N  
ATOM   1763  CA  ASP A 110      26.382 -15.019  21.629  1.00  3.37           C  
ATOM   1764  C   ASP A 110      26.996 -14.005  22.583  1.00  3.37           C  
ATOM   1765  O   ASP A 110      26.670 -12.812  22.527  1.00  3.37           O  
ATOM   1766  CB  ASP A 110      25.222 -15.770  22.255  1.00  3.37           C  
ATOM   1767  CG  ASP A 110      24.346 -16.429  21.177  1.00  3.37           C  
ATOM   1768  OD1 ASP A 110      24.485 -16.067  20.015  1.00  3.37           O  
ATOM   1769  OD2 ASP A 110      23.548 -17.267  21.513  1.00  3.37           O  
ATOM   1770  H   ASP A 110      27.254 -16.967  21.306  1.00  3.37           H  
ATOM   1771  HA  ASP A 110      25.990 -14.473  20.775  1.00  3.37           H  
ATOM   1772 1HB  ASP A 110      25.616 -16.554  22.913  1.00  3.37           H  
ATOM   1773 2HB  ASP A 110      24.619 -15.097  22.858  1.00  3.37           H  
ATOM   1774  N   ALA A 111      27.962 -14.456  23.384  1.00  3.64           N  
ATOM   1775  CA  ALA A 111      28.675 -13.618  24.338  1.00  3.64           C  
ATOM   1776  C   ALA A 111      29.395 -12.456  23.658  1.00  3.64           C  
ATOM   1777  O   ALA A 111      29.690 -11.442  24.296  1.00  3.64           O  
ATOM   1778  CB  ALA A 111      29.696 -14.449  25.096  1.00  3.64           C  
ATOM   1779  H   ALA A 111      28.192 -15.454  23.370  1.00  3.64           H  
ATOM   1780  HA  ALA A 111      27.946 -13.209  25.036  1.00  3.64           H  
ATOM   1781 1HB  ALA A 111      30.206 -13.821  25.824  1.00  3.64           H  
ATOM   1782 2HB  ALA A 111      29.192 -15.269  25.604  1.00  3.64           H  
ATOM   1783 3HB  ALA A 111      30.422 -14.850  24.395  1.00  3.64           H  
ATOM   1784  N   LEU A 112      29.747 -12.637  22.390  1.00  3.90           N  
ATOM   1785  CA  LEU A 112      30.495 -11.664  21.634  1.00  3.90           C  
ATOM   1786  C   LEU A 112      29.653 -10.846  20.655  1.00  3.90           C  
ATOM   1787  O   LEU A 112      30.225 -10.110  19.848  1.00  3.90           O  
ATOM   1788  CB  LEU A 112      31.612 -12.391  20.885  1.00  3.90           C  
ATOM   1789  CG  LEU A 112      32.625 -13.105  21.784  1.00  3.90           C  
ATOM   1790  CD1 LEU A 112      33.635 -13.867  20.927  1.00  3.90           C  
ATOM   1791  CD2 LEU A 112      33.301 -12.082  22.666  1.00  3.90           C  
ATOM   1792  H   LEU A 112      29.448 -13.476  21.895  1.00  3.90           H  
ATOM   1793  HA  LEU A 112      30.949 -10.972  22.339  1.00  3.90           H  
ATOM   1794 1HB  LEU A 112      31.158 -13.138  20.227  1.00  3.90           H  
ATOM   1795 2HB  LEU A 112      32.151 -11.673  20.289  1.00  3.90           H  
ATOM   1796  HG  LEU A 112      32.111 -13.819  22.409  1.00  3.90           H  
ATOM   1797 1HD1 LEU A 112      34.344 -14.383  21.572  1.00  3.90           H  
ATOM   1798 2HD1 LEU A 112      33.106 -14.597  20.310  1.00  3.90           H  
ATOM   1799 3HD1 LEU A 112      34.174 -13.172  20.291  1.00  3.90           H  
ATOM   1800 1HD2 LEU A 112      34.015 -12.582  23.321  1.00  3.90           H  
ATOM   1801 2HD2 LEU A 112      33.823 -11.355  22.044  1.00  3.90           H  
ATOM   1802 3HD2 LEU A 112      32.549 -11.571  23.272  1.00  3.90           H  
ATOM   1803  N   ARG A 113      28.310 -10.948  20.701  1.00  4.10           N  
ATOM   1804  CA  ARG A 113      27.540 -10.177  19.719  1.00  4.10           C  
ATOM   1805  C   ARG A 113      26.732  -8.982  20.251  1.00  4.10           C  
ATOM   1806  O   ARG A 113      27.241  -7.866  20.238  1.00  4.10           O  
ATOM   1807  CB  ARG A 113      26.585 -11.102  18.980  1.00  4.10           C  
ATOM   1808  CG  ARG A 113      27.223 -12.072  18.009  1.00  4.10           C  
ATOM   1809  CD  ARG A 113      26.214 -13.050  17.518  1.00  4.10           C  
ATOM   1810  NE  ARG A 113      25.175 -12.464  16.670  1.00  4.10           N  
ATOM   1811  CZ  ARG A 113      23.950 -13.014  16.520  1.00  4.10           C  
ATOM   1812  NH1 ARG A 113      23.646 -14.108  17.201  1.00  4.10           N  
ATOM   1813  NH2 ARG A 113      23.044 -12.473  15.707  1.00  4.10           N  
ATOM   1814  H   ARG A 113      27.842 -11.553  21.380  1.00  4.10           H  
ATOM   1815  HA  ARG A 113      28.239  -9.803  18.991  1.00  4.10           H  
ATOM   1816 1HB  ARG A 113      26.049 -11.710  19.711  1.00  4.10           H  
ATOM   1817 2HB  ARG A 113      25.850 -10.518  18.434  1.00  4.10           H  
ATOM   1818 1HG  ARG A 113      27.634 -11.525  17.159  1.00  4.10           H  
ATOM   1819 2HG  ARG A 113      28.023 -12.618  18.506  1.00  4.10           H  
ATOM   1820 1HD  ARG A 113      26.704 -13.793  16.942  1.00  4.10           H  
ATOM   1821 2HD  ARG A 113      25.731 -13.527  18.374  1.00  4.10           H  
ATOM   1822  HE  ARG A 113      25.391 -11.625  16.142  1.00  4.10           H  
ATOM   1823 1HH1 ARG A 113      24.323 -14.524  17.848  1.00  4.10           H  
ATOM   1824 2HH1 ARG A 113      22.734 -14.527  17.106  1.00  4.10           H  
ATOM   1825 1HH2 ARG A 113      23.238 -11.616  15.155  1.00  4.10           H  
ATOM   1826 2HH2 ARG A 113      22.134 -12.892  15.619  1.00  4.10           H  
ATOM   1827  N   GLU A 114      25.508  -9.199  20.759  1.00  4.13           N  
ATOM   1828  CA  GLU A 114      24.669  -8.084  21.255  1.00  4.13           C  
ATOM   1829  C   GLU A 114      24.658  -6.870  20.287  1.00  4.13           C  
ATOM   1830  O   GLU A 114      25.022  -5.761  20.673  1.00  4.13           O  
ATOM   1831  CB  GLU A 114      25.110  -7.659  22.659  1.00  4.13           C  
ATOM   1832  CG  GLU A 114      24.985  -8.767  23.716  1.00  4.13           C  
ATOM   1833  CD  GLU A 114      25.264  -8.294  25.135  1.00  4.13           C  
ATOM   1834  OE1 GLU A 114      25.676  -7.171  25.304  1.00  4.13           O  
ATOM   1835  OE2 GLU A 114      25.053  -9.063  26.045  1.00  4.13           O  
ATOM   1836  H   GLU A 114      25.142 -10.137  20.791  1.00  4.13           H  
ATOM   1837  HA  GLU A 114      23.645  -8.448  21.332  1.00  4.13           H  
ATOM   1838 1HB  GLU A 114      26.149  -7.331  22.636  1.00  4.13           H  
ATOM   1839 2HB  GLU A 114      24.507  -6.813  22.987  1.00  4.13           H  
ATOM   1840 1HG  GLU A 114      23.975  -9.175  23.675  1.00  4.13           H  
ATOM   1841 2HG  GLU A 114      25.680  -9.571  23.464  1.00  4.13           H  
ATOM   1842  N   MET A 115      24.246  -7.097  19.028  1.00  3.87           N  
ATOM   1843  CA  MET A 115      24.352  -6.088  17.956  1.00  3.87           C  
ATOM   1844  C   MET A 115      23.103  -5.242  17.579  1.00  3.87           C  
ATOM   1845  O   MET A 115      23.117  -4.584  16.539  1.00  3.87           O  
ATOM   1846  CB  MET A 115      24.813  -6.803  16.681  1.00  3.87           C  
ATOM   1847  CG  MET A 115      26.143  -7.557  16.791  1.00  3.87           C  
ATOM   1848  SD  MET A 115      27.532  -6.483  17.194  1.00  3.87           S  
ATOM   1849  CE  MET A 115      28.965  -7.549  16.919  1.00  3.87           C  
ATOM   1850  H   MET A 115      23.910  -8.018  18.796  1.00  3.87           H  
ATOM   1851  HA  MET A 115      25.126  -5.384  18.261  1.00  3.87           H  
ATOM   1852 1HB  MET A 115      24.054  -7.527  16.378  1.00  3.87           H  
ATOM   1853 2HB  MET A 115      24.905  -6.078  15.871  1.00  3.87           H  
ATOM   1854 1HG  MET A 115      26.060  -8.302  17.563  1.00  3.87           H  
ATOM   1855 2HG  MET A 115      26.353  -8.069  15.854  1.00  3.87           H  
ATOM   1856 1HE  MET A 115      29.877  -6.993  17.132  1.00  3.87           H  
ATOM   1857 2HE  MET A 115      28.919  -8.400  17.559  1.00  3.87           H  
ATOM   1858 3HE  MET A 115      28.978  -7.879  15.896  1.00  3.87           H  
ATOM   1859  N   SER A 116      22.031  -5.277  18.371  1.00  3.32           N  
ATOM   1860  CA  SER A 116      20.777  -4.560  18.026  1.00  3.32           C  
ATOM   1861  C   SER A 116      20.723  -3.037  18.289  1.00  3.32           C  
ATOM   1862  O   SER A 116      21.558  -2.473  18.995  1.00  3.32           O  
ATOM   1863  CB  SER A 116      19.610  -5.209  18.749  1.00  3.32           C  
ATOM   1864  OG  SER A 116      19.706  -5.025  20.139  1.00  3.32           O  
ATOM   1865  H   SER A 116      22.081  -5.813  19.225  1.00  3.32           H  
ATOM   1866  HA  SER A 116      20.618  -4.701  16.956  1.00  3.32           H  
ATOM   1867 1HB  SER A 116      18.675  -4.780  18.391  1.00  3.32           H  
ATOM   1868 2HB  SER A 116      19.590  -6.273  18.521  1.00  3.32           H  
ATOM   1869  HG  SER A 116      18.930  -5.449  20.517  1.00  3.32           H  
ATOM   1870  N   ALA A 117      19.665  -2.398  17.750  1.00  2.63           N  
ATOM   1871  CA  ALA A 117      19.343  -0.970  17.935  1.00  2.63           C  
ATOM   1872  C   ALA A 117      17.852  -0.843  18.319  1.00  2.63           C  
ATOM   1873  O   ALA A 117      17.040  -0.410  17.504  1.00  2.63           O  
ATOM   1874  CB  ALA A 117      19.613  -0.182  16.658  1.00  2.63           C  
ATOM   1875  H   ALA A 117      19.044  -2.942  17.169  1.00  2.63           H  
ATOM   1876  HA  ALA A 117      19.973  -0.564  18.721  1.00  2.63           H  
ATOM   1877 1HB  ALA A 117      19.372   0.870  16.818  1.00  2.63           H  
ATOM   1878 2HB  ALA A 117      20.666  -0.275  16.390  1.00  2.63           H  
ATOM   1879 3HB  ALA A 117      18.999  -0.572  15.846  1.00  2.63           H  
ATOM   1880  N   PRO A 118      17.487  -1.225  19.556  1.00  1.97           N  
ATOM   1881  CA  PRO A 118      16.136  -1.479  20.036  1.00  1.97           C  
ATOM   1882  C   PRO A 118      15.162  -0.342  20.344  1.00  1.97           C  
ATOM   1883  O   PRO A 118      14.008  -0.658  20.586  1.00  1.97           O  
ATOM   1884  CB  PRO A 118      16.417  -2.205  21.350  1.00  1.97           C  
ATOM   1885  CG  PRO A 118      17.727  -1.639  21.833  1.00  1.97           C  
ATOM   1886  CD  PRO A 118      18.530  -1.391  20.598  1.00  1.97           C  
ATOM   1887  HA  PRO A 118      15.658  -2.175  19.331  1.00  1.97           H  
ATOM   1888 1HB  PRO A 118      15.590  -2.026  22.054  1.00  1.97           H  
ATOM   1889 2HB  PRO A 118      16.460  -3.288  21.176  1.00  1.97           H  
ATOM   1890 1HG  PRO A 118      17.554  -0.719  22.410  1.00  1.97           H  
ATOM   1891 2HG  PRO A 118      18.216  -2.350  22.513  1.00  1.97           H  
ATOM   1892 1HD  PRO A 118      19.112  -0.471  20.733  1.00  1.97           H  
ATOM   1893 2HD  PRO A 118      19.158  -2.261  20.413  1.00  1.97           H  
ATOM   1894  N   VAL A 119      15.580   0.925  20.433  1.00  1.45           N  
ATOM   1895  CA  VAL A 119      14.628   1.964  20.894  1.00  1.45           C  
ATOM   1896  C   VAL A 119      14.482   3.205  20.013  1.00  1.45           C  
ATOM   1897  O   VAL A 119      15.463   3.778  19.536  1.00  1.45           O  
ATOM   1898  CB  VAL A 119      14.953   2.413  22.341  1.00  1.45           C  
ATOM   1899  CG1 VAL A 119      13.996   3.548  22.794  1.00  1.45           C  
ATOM   1900  CG2 VAL A 119      14.798   1.218  23.285  1.00  1.45           C  
ATOM   1901  H   VAL A 119      16.529   1.174  20.200  1.00  1.45           H  
ATOM   1902  HA  VAL A 119      13.642   1.506  20.937  1.00  1.45           H  
ATOM   1903  HB  VAL A 119      15.971   2.793  22.384  1.00  1.45           H  
ATOM   1904 1HG1 VAL A 119      14.242   3.840  23.811  1.00  1.45           H  
ATOM   1905 2HG1 VAL A 119      14.107   4.412  22.145  1.00  1.45           H  
ATOM   1906 3HG1 VAL A 119      12.966   3.198  22.758  1.00  1.45           H  
ATOM   1907 1HG2 VAL A 119      15.025   1.532  24.301  1.00  1.45           H  
ATOM   1908 2HG2 VAL A 119      13.770   0.853  23.237  1.00  1.45           H  
ATOM   1909 3HG2 VAL A 119      15.473   0.426  23.003  1.00  1.45           H  
ATOM   1910  N   ALA A 120      13.224   3.607  19.815  1.00  1.10           N  
ATOM   1911  CA  ALA A 120      12.830   4.790  19.059  1.00  1.10           C  
ATOM   1912  C   ALA A 120      12.163   5.833  19.962  1.00  1.10           C  
ATOM   1913  O   ALA A 120      11.644   5.512  21.031  1.00  1.10           O  
ATOM   1914  CB  ALA A 120      11.865   4.407  17.968  1.00  1.10           C  
ATOM   1915  H   ALA A 120      12.482   3.057  20.248  1.00  1.10           H  
ATOM   1916  HA  ALA A 120      13.725   5.234  18.623  1.00  1.10           H  
ATOM   1917 1HB  ALA A 120      11.578   5.291  17.404  1.00  1.10           H  
ATOM   1918 2HB  ALA A 120      12.328   3.678  17.314  1.00  1.10           H  
ATOM   1919 3HB  ALA A 120      10.999   3.976  18.429  1.00  1.10           H  
ATOM   1920  N   LYS A 121      12.193   7.097  19.546  1.00  0.88           N  
ATOM   1921  CA  LYS A 121      11.448   8.148  20.254  1.00  0.88           C  
ATOM   1922  C   LYS A 121      10.271   8.578  19.394  1.00  0.88           C  
ATOM   1923  O   LYS A 121      10.478   9.143  18.318  1.00  0.88           O  
ATOM   1924  CB  LYS A 121      12.329   9.356  20.574  1.00  0.88           C  
ATOM   1925  CG  LYS A 121      13.496   9.078  21.520  1.00  0.88           C  
ATOM   1926  CD  LYS A 121      14.117  10.395  22.001  1.00  0.88           C  
ATOM   1927  CE  LYS A 121      14.930  11.069  20.898  1.00  0.88           C  
ATOM   1928  NZ  LYS A 121      16.208  10.366  20.633  1.00  0.88           N  
ATOM   1929  H   LYS A 121      12.689   7.334  18.697  1.00  0.88           H  
ATOM   1930  HA  LYS A 121      11.047   7.745  21.186  1.00  0.88           H  
ATOM   1931 1HB  LYS A 121      12.743   9.761  19.642  1.00  0.88           H  
ATOM   1932 2HB  LYS A 121      11.716  10.137  21.020  1.00  0.88           H  
ATOM   1933 1HG  LYS A 121      13.138   8.509  22.379  1.00  0.88           H  
ATOM   1934 2HG  LYS A 121      14.256   8.492  21.001  1.00  0.88           H  
ATOM   1935 1HD  LYS A 121      13.324  11.073  22.316  1.00  0.88           H  
ATOM   1936 2HD  LYS A 121      14.768  10.202  22.852  1.00  0.88           H  
ATOM   1937 1HE  LYS A 121      14.341  11.071  19.978  1.00  0.88           H  
ATOM   1938 2HE  LYS A 121      15.146  12.098  21.181  1.00  0.88           H  
ATOM   1939 1HZ  LYS A 121      16.697  10.846  19.865  1.00  0.88           H  
ATOM   1940 2HZ  LYS A 121      16.798  10.355  21.443  1.00  0.88           H  
ATOM   1941 3HZ  LYS A 121      16.036   9.419  20.341  1.00  0.88           H  
ATOM   1942  N   VAL A 122       9.049   8.312  19.846  1.00  0.76           N  
ATOM   1943  CA  VAL A 122       7.890   8.576  19.003  1.00  0.76           C  
ATOM   1944  C   VAL A 122       6.824   9.424  19.646  1.00  0.76           C  
ATOM   1945  O   VAL A 122       6.820   9.636  20.854  1.00  0.76           O  
ATOM   1946  CB  VAL A 122       7.218   7.255  18.589  1.00  0.76           C  
ATOM   1947  CG1 VAL A 122       8.200   6.389  17.819  1.00  0.76           C  
ATOM   1948  CG2 VAL A 122       6.677   6.554  19.834  1.00  0.76           C  
ATOM   1949  H   VAL A 122       8.924   7.879  20.762  1.00  0.76           H  
ATOM   1950  HA  VAL A 122       8.228   9.095  18.122  1.00  0.76           H  
ATOM   1951  HB  VAL A 122       6.386   7.471  17.917  1.00  0.76           H  
ATOM   1952 1HG1 VAL A 122       7.697   5.483  17.520  1.00  0.76           H  
ATOM   1953 2HG1 VAL A 122       8.535   6.927  16.937  1.00  0.76           H  
ATOM   1954 3HG1 VAL A 122       9.053   6.142  18.445  1.00  0.76           H  
ATOM   1955 1HG2 VAL A 122       6.180   5.631  19.545  1.00  0.76           H  
ATOM   1956 2HG2 VAL A 122       7.496   6.334  20.514  1.00  0.76           H  
ATOM   1957 3HG2 VAL A 122       5.961   7.208  20.332  1.00  0.76           H  
ATOM   1958  N   ILE A 123       5.911   9.917  18.818  1.00  0.71           N  
ATOM   1959  CA  ILE A 123       4.752  10.624  19.306  1.00  0.71           C  
ATOM   1960  C   ILE A 123       3.509   9.789  19.014  1.00  0.71           C  
ATOM   1961  O   ILE A 123       3.258   9.348  17.874  1.00  0.71           O  
ATOM   1962  CB  ILE A 123       4.623  12.052  18.757  1.00  0.71           C  
ATOM   1963  CG1 ILE A 123       5.831  12.861  19.151  1.00  0.71           C  
ATOM   1964  CG2 ILE A 123       3.378  12.698  19.324  1.00  0.71           C  
ATOM   1965  CD1 ILE A 123       5.878  14.206  18.505  1.00  0.71           C  
ATOM   1966  H   ILE A 123       6.013   9.743  17.830  1.00  0.71           H  
ATOM   1967  HA  ILE A 123       4.844  10.716  20.376  1.00  0.71           H  
ATOM   1968  HB  ILE A 123       4.567  12.031  17.690  1.00  0.71           H  
ATOM   1969 1HG1 ILE A 123       5.819  12.987  20.226  1.00  0.71           H  
ATOM   1970 2HG1 ILE A 123       6.730  12.316  18.872  1.00  0.71           H  
ATOM   1971 1HG2 ILE A 123       3.280  13.709  18.941  1.00  0.71           H  
ATOM   1972 2HG2 ILE A 123       2.519  12.120  19.044  1.00  0.71           H  
ATOM   1973 3HG2 ILE A 123       3.455  12.724  20.405  1.00  0.71           H  
ATOM   1974 1HD1 ILE A 123       6.770  14.736  18.835  1.00  0.71           H  
ATOM   1975 2HD1 ILE A 123       5.898  14.090  17.422  1.00  0.71           H  
ATOM   1976 3HD1 ILE A 123       4.995  14.776  18.788  1.00  0.71           H  
ATOM   1977  N   ARG A 124       2.791   9.519  20.101  1.00  0.69           N  
ATOM   1978  CA  ARG A 124       1.589   8.689  20.129  1.00  0.69           C  
ATOM   1979  C   ARG A 124       0.589   9.358  21.064  1.00  0.69           C  
ATOM   1980  O   ARG A 124       0.956   9.791  22.161  1.00  0.69           O  
ATOM   1981  CB  ARG A 124       1.957   7.284  20.607  1.00  0.69           C  
ATOM   1982  CG  ARG A 124       0.853   6.232  20.596  1.00  0.69           C  
ATOM   1983  CD  ARG A 124       1.397   4.868  20.970  1.00  0.69           C  
ATOM   1984  NE  ARG A 124       1.821   4.792  22.369  1.00  0.69           N  
ATOM   1985  CZ  ARG A 124       2.499   3.754  22.917  1.00  0.69           C  
ATOM   1986  NH1 ARG A 124       2.833   2.714  22.185  1.00  0.69           N  
ATOM   1987  NH2 ARG A 124       2.831   3.777  24.197  1.00  0.69           N  
ATOM   1988  H   ARG A 124       3.117   9.939  20.974  1.00  0.69           H  
ATOM   1989  HA  ARG A 124       1.161   8.638  19.126  1.00  0.69           H  
ATOM   1990 1HB  ARG A 124       2.765   6.902  19.983  1.00  0.69           H  
ATOM   1991 2HB  ARG A 124       2.339   7.345  21.625  1.00  0.69           H  
ATOM   1992 1HG  ARG A 124       0.064   6.505  21.306  1.00  0.69           H  
ATOM   1993 2HG  ARG A 124       0.424   6.168  19.593  1.00  0.69           H  
ATOM   1994 1HD  ARG A 124       0.636   4.117  20.810  1.00  0.69           H  
ATOM   1995 2HD  ARG A 124       2.258   4.644  20.341  1.00  0.69           H  
ATOM   1996  HE  ARG A 124       1.579   5.569  22.973  1.00  0.69           H  
ATOM   1997 1HH1 ARG A 124       2.589   2.682  21.207  1.00  0.69           H  
ATOM   1998 2HH1 ARG A 124       3.340   1.945  22.604  1.00  0.69           H  
ATOM   1999 1HH2 ARG A 124       2.580   4.572  24.774  1.00  0.69           H  
ATOM   2000 2HH2 ARG A 124       3.336   3.000  24.600  1.00  0.69           H  
ATOM   2001  N   ASP A 125      -0.650   9.533  20.606  1.00  0.69           N  
ATOM   2002  CA  ASP A 125      -1.655  10.262  21.395  1.00  0.69           C  
ATOM   2003  C   ASP A 125      -1.175  11.670  21.783  1.00  0.69           C  
ATOM   2004  O   ASP A 125      -1.542  12.180  22.843  1.00  0.69           O  
ATOM   2005  CB  ASP A 125      -2.062   9.496  22.678  1.00  0.69           C  
ATOM   2006  CG  ASP A 125      -3.016   8.291  22.470  1.00  0.69           C  
ATOM   2007  OD1 ASP A 125      -4.065   8.488  21.922  1.00  0.69           O  
ATOM   2008  OD2 ASP A 125      -2.669   7.170  22.794  1.00  0.69           O  
ATOM   2009  H   ASP A 125      -0.893   9.128  19.701  1.00  0.69           H  
ATOM   2010  HA  ASP A 125      -2.546  10.377  20.776  1.00  0.69           H  
ATOM   2011 1HB  ASP A 125      -1.175   9.133  23.191  1.00  0.69           H  
ATOM   2012 2HB  ASP A 125      -2.547  10.196  23.360  1.00  0.69           H  
ATOM   2013  N   GLY A 126      -0.331  12.294  20.953  1.00  0.70           N  
ATOM   2014  CA  GLY A 126       0.167  13.638  21.231  1.00  0.70           C  
ATOM   2015  C   GLY A 126       1.317  13.718  22.230  1.00  0.70           C  
ATOM   2016  O   GLY A 126       1.813  14.816  22.492  1.00  0.70           O  
ATOM   2017  H   GLY A 126      -0.054  11.860  20.069  1.00  0.70           H  
ATOM   2018 1HA  GLY A 126       0.514  14.077  20.303  1.00  0.70           H  
ATOM   2019 2HA  GLY A 126      -0.657  14.257  21.582  1.00  0.70           H  
ATOM   2020  N   SER A 127       1.767  12.588  22.772  1.00  0.73           N  
ATOM   2021  CA  SER A 127       2.832  12.625  23.765  1.00  0.73           C  
ATOM   2022  C   SER A 127       4.091  11.942  23.279  1.00  0.73           C  
ATOM   2023  O   SER A 127       4.037  10.968  22.526  1.00  0.73           O  
ATOM   2024  CB  SER A 127       2.374  11.951  25.047  1.00  0.73           C  
ATOM   2025  OG  SER A 127       1.298  12.640  25.638  1.00  0.73           O  
ATOM   2026  H   SER A 127       1.345  11.693  22.525  1.00  0.73           H  
ATOM   2027  HA  SER A 127       3.072  13.665  23.982  1.00  0.73           H  
ATOM   2028 1HB  SER A 127       2.072  10.925  24.824  1.00  0.73           H  
ATOM   2029 2HB  SER A 127       3.211  11.904  25.745  1.00  0.73           H  
ATOM   2030  HG  SER A 127       0.533  12.480  25.071  1.00  0.73           H  
ATOM   2031  N   LYS A 128       5.242  12.436  23.730  1.00  0.76           N  
ATOM   2032  CA  LYS A 128       6.497  11.791  23.375  1.00  0.76           C  
ATOM   2033  C   LYS A 128       6.688  10.547  24.235  1.00  0.76           C  
ATOM   2034  O   LYS A 128       6.454  10.580  25.446  1.00  0.76           O  
ATOM   2035  CB  LYS A 128       7.663  12.769  23.504  1.00  0.76           C  
ATOM   2036  CG  LYS A 128       7.630  13.903  22.467  1.00  0.76           C  
ATOM   2037  CD  LYS A 128       8.800  14.864  22.626  1.00  0.76           C  
ATOM   2038  CE  LYS A 128       8.753  15.978  21.580  1.00  0.76           C  
ATOM   2039  NZ  LYS A 128       9.857  16.965  21.775  1.00  0.76           N  
ATOM   2040  H   LYS A 128       5.242  13.247  24.331  1.00  0.76           H  
ATOM   2041  HA  LYS A 128       6.442  11.478  22.336  1.00  0.76           H  
ATOM   2042 1HB  LYS A 128       7.665  13.210  24.499  1.00  0.76           H  
ATOM   2043 2HB  LYS A 128       8.600  12.227  23.379  1.00  0.76           H  
ATOM   2044 1HG  LYS A 128       7.698  13.464  21.474  1.00  0.76           H  
ATOM   2045 2HG  LYS A 128       6.689  14.450  22.540  1.00  0.76           H  
ATOM   2046 1HD  LYS A 128       8.775  15.310  23.622  1.00  0.76           H  
ATOM   2047 2HD  LYS A 128       9.736  14.317  22.515  1.00  0.76           H  
ATOM   2048 1HE  LYS A 128       8.844  15.539  20.587  1.00  0.76           H  
ATOM   2049 2HE  LYS A 128       7.798  16.497  21.651  1.00  0.76           H  
ATOM   2050 1HZ  LYS A 128       9.796  17.685  21.069  1.00  0.76           H  
ATOM   2051 2HZ  LYS A 128       9.774  17.386  22.691  1.00  0.76           H  
ATOM   2052 3HZ  LYS A 128      10.747  16.496  21.700  1.00  0.76           H  
ATOM   2053  N   GLN A 129       7.116   9.465  23.597  1.00  0.80           N  
ATOM   2054  CA  GLN A 129       7.291   8.174  24.245  1.00  0.80           C  
ATOM   2055  C   GLN A 129       8.507   7.383  23.758  1.00  0.80           C  
ATOM   2056  O   GLN A 129       8.729   7.216  22.556  1.00  0.80           O  
ATOM   2057  CB  GLN A 129       6.018   7.342  24.002  1.00  0.80           C  
ATOM   2058  CG  GLN A 129       6.025   5.919  24.554  1.00  0.80           C  
ATOM   2059  CD  GLN A 129       5.897   5.841  26.074  1.00  0.80           C  
ATOM   2060  OE1 GLN A 129       4.936   6.367  26.655  1.00  0.80           O  
ATOM   2061  NE2 GLN A 129       6.856   5.177  26.721  1.00  0.80           N  
ATOM   2062  H   GLN A 129       7.261   9.531  22.596  1.00  0.80           H  
ATOM   2063  HA  GLN A 129       7.409   8.345  25.314  1.00  0.80           H  
ATOM   2064 1HB  GLN A 129       5.162   7.865  24.433  1.00  0.80           H  
ATOM   2065 2HB  GLN A 129       5.842   7.277  22.926  1.00  0.80           H  
ATOM   2066 1HG  GLN A 129       5.194   5.382  24.116  1.00  0.80           H  
ATOM   2067 2HG  GLN A 129       6.945   5.439  24.263  1.00  0.80           H  
ATOM   2068 1HE2 GLN A 129       6.826   5.086  27.716  1.00  0.80           H  
ATOM   2069 2HE2 GLN A 129       7.624   4.745  26.189  1.00  0.80           H  
ATOM   2070  N   SER A 130       9.310   6.885  24.694  1.00  0.84           N  
ATOM   2071  CA  SER A 130      10.394   5.995  24.292  1.00  0.84           C  
ATOM   2072  C   SER A 130       9.741   4.636  24.081  1.00  0.84           C  
ATOM   2073  O   SER A 130       8.978   4.163  24.934  1.00  0.84           O  
ATOM   2074  CB  SER A 130      11.483   5.931  25.331  1.00  0.84           C  
ATOM   2075  OG  SER A 130      12.103   7.177  25.489  1.00  0.84           O  
ATOM   2076  H   SER A 130       9.139   7.081  25.671  1.00  0.84           H  
ATOM   2077  HA  SER A 130      10.821   6.331  23.346  1.00  0.84           H  
ATOM   2078 1HB  SER A 130      11.059   5.608  26.280  1.00  0.84           H  
ATOM   2079 2HB  SER A 130      12.221   5.188  25.032  1.00  0.84           H  
ATOM   2080  HG  SER A 130      12.546   7.353  24.655  1.00  0.84           H  
ATOM   2081  N   ILE A 131       9.986   4.038  22.932  1.00  0.87           N  
ATOM   2082  CA  ILE A 131       9.288   2.819  22.557  1.00  0.87           C  
ATOM   2083  C   ILE A 131      10.216   1.810  21.904  1.00  0.87           C  
ATOM   2084  O   ILE A 131      11.132   2.176  21.166  1.00  0.87           O  
ATOM   2085  CB  ILE A 131       8.164   3.212  21.581  1.00  0.87           C  
ATOM   2086  CG1 ILE A 131       7.254   2.090  21.259  1.00  0.87           C  
ATOM   2087  CG2 ILE A 131       8.779   3.704  20.341  1.00  0.87           C  
ATOM   2088  CD1 ILE A 131       5.993   2.555  20.548  1.00  0.87           C  
ATOM   2089  H   ILE A 131      10.632   4.478  22.276  1.00  0.87           H  
ATOM   2090  HA  ILE A 131       8.857   2.368  23.448  1.00  0.87           H  
ATOM   2091  HB  ILE A 131       7.562   4.008  22.018  1.00  0.87           H  
ATOM   2092 1HG1 ILE A 131       7.773   1.399  20.622  1.00  0.87           H  
ATOM   2093 2HG1 ILE A 131       6.969   1.574  22.179  1.00  0.87           H  
ATOM   2094 1HG2 ILE A 131       8.003   3.998  19.653  1.00  0.87           H  
ATOM   2095 2HG2 ILE A 131       9.410   4.555  20.562  1.00  0.87           H  
ATOM   2096 3HG2 ILE A 131       9.373   2.905  19.904  1.00  0.87           H  
ATOM   2097 1HD1 ILE A 131       5.361   1.695  20.330  1.00  0.87           H  
ATOM   2098 2HD1 ILE A 131       5.456   3.252  21.187  1.00  0.87           H  
ATOM   2099 3HD1 ILE A 131       6.263   3.049  19.616  1.00  0.87           H  
ATOM   2100  N   HIS A 132      10.005   0.523  22.160  1.00  0.88           N  
ATOM   2101  CA  HIS A 132      10.872  -0.417  21.477  1.00  0.88           C  
ATOM   2102  C   HIS A 132      10.637  -0.193  20.001  1.00  0.88           C  
ATOM   2103  O   HIS A 132       9.498  -0.043  19.560  1.00  0.88           O  
ATOM   2104  CB  HIS A 132      10.610  -1.880  21.844  1.00  0.88           C  
ATOM   2105  CG  HIS A 132      11.725  -2.838  21.366  1.00  0.88           C  
ATOM   2106  ND1 HIS A 132      11.865  -3.267  20.050  1.00  0.88           N  
ATOM   2107  CD2 HIS A 132      12.730  -3.428  22.056  1.00  0.88           C  
ATOM   2108  CE1 HIS A 132      12.916  -4.067  19.961  1.00  0.88           C  
ATOM   2109  NE2 HIS A 132      13.450  -4.188  21.163  1.00  0.88           N  
ATOM   2110  H   HIS A 132       9.261   0.215  22.775  1.00  0.88           H  
ATOM   2111  HA  HIS A 132      11.913  -0.194  21.698  1.00  0.88           H  
ATOM   2112 1HB  HIS A 132      10.522  -1.973  22.926  1.00  0.88           H  
ATOM   2113 2HB  HIS A 132       9.665  -2.199  21.410  1.00  0.88           H  
ATOM   2114  HD2 HIS A 132      12.931  -3.321  23.123  1.00  0.88           H  
ATOM   2115  HE1 HIS A 132      13.272  -4.553  19.052  1.00  0.88           H  
ATOM   2116  HE2 HIS A 132      14.260  -4.744  21.398  1.00  0.88           H  
ATOM   2117  N   ALA A 133      11.694  -0.239  19.228  1.00  0.86           N  
ATOM   2118  CA  ALA A 133      11.615  -0.011  17.808  1.00  0.86           C  
ATOM   2119  C   ALA A 133      10.620  -0.946  17.137  1.00  0.86           C  
ATOM   2120  O   ALA A 133       9.927  -0.535  16.203  1.00  0.86           O  
ATOM   2121  CB  ALA A 133      12.984  -0.201  17.184  1.00  0.86           C  
ATOM   2122  H   ALA A 133      12.590  -0.398  19.660  1.00  0.86           H  
ATOM   2123  HA  ALA A 133      11.293   1.013  17.652  1.00  0.86           H  
ATOM   2124 1HB  ALA A 133      12.931  -0.000  16.116  1.00  0.86           H  
ATOM   2125 2HB  ALA A 133      13.696   0.486  17.653  1.00  0.86           H  
ATOM   2126 3HB  ALA A 133      13.314  -1.229  17.345  1.00  0.86           H  
ATOM   2127  N   ARG A 134      10.498  -2.196  17.621  1.00  0.83           N  
ATOM   2128  CA  ARG A 134       9.602  -3.153  16.980  1.00  0.83           C  
ATOM   2129  C   ARG A 134       8.137  -2.720  17.043  1.00  0.83           C  
ATOM   2130  O   ARG A 134       7.317  -3.155  16.236  1.00  0.83           O  
ATOM   2131  CB  ARG A 134       9.690  -4.542  17.605  1.00  0.83           C  
ATOM   2132  CG  ARG A 134       9.060  -4.728  18.986  1.00  0.83           C  
ATOM   2133  CD  ARG A 134       9.392  -6.084  19.548  1.00  0.83           C  
ATOM   2134  NE  ARG A 134       8.790  -7.198  18.781  1.00  0.83           N  
ATOM   2135  CZ  ARG A 134       7.566  -7.726  18.994  1.00  0.83           C  
ATOM   2136  NH1 ARG A 134       6.793  -7.265  19.957  1.00  0.83           N  
ATOM   2137  NH2 ARG A 134       7.149  -8.722  18.235  1.00  0.83           N  
ATOM   2138  H   ARG A 134      11.045  -2.492  18.429  1.00  0.83           H  
ATOM   2139  HA  ARG A 134       9.907  -3.254  15.946  1.00  0.83           H  
ATOM   2140 1HB  ARG A 134       9.214  -5.255  16.952  1.00  0.83           H  
ATOM   2141 2HB  ARG A 134      10.737  -4.833  17.685  1.00  0.83           H  
ATOM   2142 1HG  ARG A 134       9.379  -3.960  19.668  1.00  0.83           H  
ATOM   2143 2HG  ARG A 134       7.978  -4.674  18.886  1.00  0.83           H  
ATOM   2144 1HD  ARG A 134      10.476  -6.214  19.531  1.00  0.83           H  
ATOM   2145 2HD  ARG A 134       9.038  -6.142  20.574  1.00  0.83           H  
ATOM   2146  HE  ARG A 134       9.346  -7.612  18.016  1.00  0.83           H  
ATOM   2147 1HH1 ARG A 134       7.112  -6.506  20.542  1.00  0.83           H  
ATOM   2148 2HH1 ARG A 134       5.886  -7.679  20.116  1.00  0.83           H  
ATOM   2149 1HH2 ARG A 134       7.752  -9.080  17.497  1.00  0.83           H  
ATOM   2150 2HH2 ARG A 134       6.241  -9.129  18.388  1.00  0.83           H  
ATOM   2151  N   GLU A 135       7.781  -1.849  17.980  1.00  0.77           N  
ATOM   2152  CA  GLU A 135       6.382  -1.498  18.142  1.00  0.77           C  
ATOM   2153  C   GLU A 135       5.913  -0.368  17.235  1.00  0.77           C  
ATOM   2154  O   GLU A 135       4.726  -0.025  17.255  1.00  0.77           O  
ATOM   2155  CB  GLU A 135       6.090  -1.162  19.596  1.00  0.77           C  
ATOM   2156  CG  GLU A 135       6.260  -2.329  20.552  1.00  0.77           C  
ATOM   2157  CD  GLU A 135       5.909  -1.998  21.993  1.00  0.77           C  
ATOM   2158  OE1 GLU A 135       5.523  -0.885  22.270  1.00  0.77           O  
ATOM   2159  OE2 GLU A 135       6.027  -2.875  22.814  1.00  0.77           O  
ATOM   2160  H   GLU A 135       8.476  -1.418  18.591  1.00  0.77           H  
ATOM   2161  HA  GLU A 135       5.789  -2.374  17.888  1.00  0.77           H  
ATOM   2162 1HB  GLU A 135       6.779  -0.410  19.907  1.00  0.77           H  
ATOM   2163 2HB  GLU A 135       5.086  -0.760  19.696  1.00  0.77           H  
ATOM   2164 1HG  GLU A 135       5.640  -3.154  20.214  1.00  0.77           H  
ATOM   2165 2HG  GLU A 135       7.298  -2.652  20.508  1.00  0.77           H  
ATOM   2166  N   LEU A 136       6.823   0.192  16.430  1.00  0.72           N  
ATOM   2167  CA  LEU A 136       6.439   1.259  15.515  1.00  0.72           C  
ATOM   2168  C   LEU A 136       5.570   0.733  14.400  1.00  0.72           C  
ATOM   2169  O   LEU A 136       5.770  -0.382  13.912  1.00  0.72           O  
ATOM   2170  CB  LEU A 136       7.662   1.950  14.902  1.00  0.72           C  
ATOM   2171  CG  LEU A 136       8.190   3.119  15.679  1.00  0.72           C  
ATOM   2172  CD1 LEU A 136       8.647   2.646  17.024  1.00  0.72           C  
ATOM   2173  CD2 LEU A 136       9.335   3.760  14.910  1.00  0.72           C  
ATOM   2174  H   LEU A 136       7.793  -0.132  16.447  1.00  0.72           H  
ATOM   2175  HA  LEU A 136       5.869   1.999  16.073  1.00  0.72           H  
ATOM   2176 1HB  LEU A 136       8.466   1.216  14.807  1.00  0.72           H  
ATOM   2177 2HB  LEU A 136       7.392   2.301  13.905  1.00  0.72           H  
ATOM   2178  HG  LEU A 136       7.387   3.849  15.823  1.00  0.72           H  
ATOM   2179 1HD1 LEU A 136       9.014   3.485  17.566  1.00  0.72           H  
ATOM   2180 2HD1 LEU A 136       7.818   2.193  17.567  1.00  0.72           H  
ATOM   2181 3HD1 LEU A 136       9.424   1.926  16.896  1.00  0.72           H  
ATOM   2182 1HD2 LEU A 136       9.722   4.612  15.469  1.00  0.72           H  
ATOM   2183 2HD2 LEU A 136      10.114   3.025  14.775  1.00  0.72           H  
ATOM   2184 3HD2 LEU A 136       8.985   4.093  13.942  1.00  0.72           H  
ATOM   2185  N   VAL A 137       4.613   1.552  13.994  1.00  0.68           N  
ATOM   2186  CA  VAL A 137       3.737   1.236  12.880  1.00  0.68           C  
ATOM   2187  C   VAL A 137       3.676   2.391  11.882  1.00  0.68           C  
ATOM   2188  O   VAL A 137       4.019   3.520  12.239  1.00  0.68           O  
ATOM   2189  CB  VAL A 137       2.317   0.998  13.370  1.00  0.68           C  
ATOM   2190  CG1 VAL A 137       2.254  -0.110  14.308  1.00  0.68           C  
ATOM   2191  CG2 VAL A 137       1.817   2.226  13.990  1.00  0.68           C  
ATOM   2192  H   VAL A 137       4.496   2.436  14.509  1.00  0.68           H  
ATOM   2193  HA  VAL A 137       4.108   0.331  12.411  1.00  0.68           H  
ATOM   2194  HB  VAL A 137       1.704   0.752  12.545  1.00  0.68           H  
ATOM   2195 1HG1 VAL A 137       1.228  -0.231  14.612  1.00  0.68           H  
ATOM   2196 2HG1 VAL A 137       2.613  -1.018  13.826  1.00  0.68           H  
ATOM   2197 3HG1 VAL A 137       2.871   0.107  15.181  1.00  0.68           H  
ATOM   2198 1HG2 VAL A 137       0.815   2.083  14.319  1.00  0.68           H  
ATOM   2199 2HG2 VAL A 137       2.441   2.463  14.838  1.00  0.68           H  
ATOM   2200 3HG2 VAL A 137       1.854   3.039  13.274  1.00  0.68           H  
ATOM   2201  N   PRO A 138       3.278   2.160  10.624  1.00  0.65           N  
ATOM   2202  CA  PRO A 138       3.021   3.205   9.668  1.00  0.65           C  
ATOM   2203  C   PRO A 138       2.022   4.135  10.306  1.00  0.65           C  
ATOM   2204  O   PRO A 138       1.050   3.665  10.900  1.00  0.65           O  
ATOM   2205  CB  PRO A 138       2.455   2.435   8.479  1.00  0.65           C  
ATOM   2206  CG  PRO A 138       3.069   1.063   8.612  1.00  0.65           C  
ATOM   2207  CD  PRO A 138       3.110   0.794  10.085  1.00  0.65           C  
ATOM   2208  HA  PRO A 138       3.942   3.726   9.408  1.00  0.65           H  
ATOM   2209 1HB  PRO A 138       1.357   2.421   8.520  1.00  0.65           H  
ATOM   2210 2HB  PRO A 138       2.736   2.944   7.541  1.00  0.65           H  
ATOM   2211 1HG  PRO A 138       2.459   0.333   8.080  1.00  0.65           H  
ATOM   2212 2HG  PRO A 138       4.054   1.049   8.156  1.00  0.65           H  
ATOM   2213 1HD  PRO A 138       2.170   0.342  10.407  1.00  0.65           H  
ATOM   2214 2HD  PRO A 138       3.967   0.156  10.285  1.00  0.65           H  
ATOM   2215  N   GLY A 139       2.260   5.431  10.181  1.00  0.64           N  
ATOM   2216  CA  GLY A 139       1.434   6.486  10.753  1.00  0.64           C  
ATOM   2217  C   GLY A 139       2.009   7.038  12.055  1.00  0.64           C  
ATOM   2218  O   GLY A 139       1.668   8.149  12.465  1.00  0.64           O  
ATOM   2219  H   GLY A 139       3.085   5.710   9.654  1.00  0.64           H  
ATOM   2220 1HA  GLY A 139       1.346   7.298  10.033  1.00  0.64           H  
ATOM   2221 2HA  GLY A 139       0.429   6.107  10.925  1.00  0.64           H  
ATOM   2222  N   ASP A 140       2.904   6.299  12.707  1.00  0.64           N  
ATOM   2223  CA  ASP A 140       3.517   6.825  13.920  1.00  0.64           C  
ATOM   2224  C   ASP A 140       4.357   8.029  13.584  1.00  0.64           C  
ATOM   2225  O   ASP A 140       4.890   8.136  12.478  1.00  0.64           O  
ATOM   2226  CB  ASP A 140       4.416   5.811  14.632  1.00  0.64           C  
ATOM   2227  CG  ASP A 140       3.716   4.792  15.421  1.00  0.64           C  
ATOM   2228  OD1 ASP A 140       2.576   4.975  15.740  1.00  0.64           O  
ATOM   2229  OD2 ASP A 140       4.338   3.803  15.717  1.00  0.64           O  
ATOM   2230  H   ASP A 140       3.175   5.371  12.372  1.00  0.64           H  
ATOM   2231  HA  ASP A 140       2.731   7.137  14.607  1.00  0.64           H  
ATOM   2232 1HB  ASP A 140       5.023   5.296  13.884  1.00  0.64           H  
ATOM   2233 2HB  ASP A 140       5.108   6.346  15.289  1.00  0.64           H  
ATOM   2234  N   VAL A 141       4.483   8.937  14.529  1.00  0.66           N  
ATOM   2235  CA  VAL A 141       5.390  10.037  14.331  1.00  0.66           C  
ATOM   2236  C   VAL A 141       6.680   9.762  15.079  1.00  0.66           C  
ATOM   2237  O   VAL A 141       6.648   9.372  16.237  1.00  0.66           O  
ATOM   2238  CB  VAL A 141       4.701  11.345  14.727  1.00  0.66           C  
ATOM   2239  CG1 VAL A 141       5.651  12.398  14.763  1.00  0.66           C  
ATOM   2240  CG2 VAL A 141       3.690  11.699  13.640  1.00  0.66           C  
ATOM   2241  H   VAL A 141       4.000   8.863  15.429  1.00  0.66           H  
ATOM   2242  HA  VAL A 141       5.622  10.112  13.274  1.00  0.66           H  
ATOM   2243  HB  VAL A 141       4.207  11.235  15.680  1.00  0.66           H  
ATOM   2244 1HG1 VAL A 141       5.150  13.334  15.001  1.00  0.66           H  
ATOM   2245 2HG1 VAL A 141       6.415  12.193  15.512  1.00  0.66           H  
ATOM   2246 3HG1 VAL A 141       6.093  12.429  13.792  1.00  0.66           H  
ATOM   2247 1HG2 VAL A 141       3.190  12.638  13.891  1.00  0.66           H  
ATOM   2248 2HG2 VAL A 141       4.222  11.810  12.706  1.00  0.66           H  
ATOM   2249 3HG2 VAL A 141       2.965  10.917  13.537  1.00  0.66           H  
ATOM   2250  N   VAL A 142       7.817   9.927  14.412  1.00  0.69           N  
ATOM   2251  CA  VAL A 142       9.081   9.642  15.081  1.00  0.69           C  
ATOM   2252  C   VAL A 142       9.948  10.886  15.096  1.00  0.69           C  
ATOM   2253  O   VAL A 142      10.032  11.634  14.113  1.00  0.69           O  
ATOM   2254  CB  VAL A 142       9.814   8.437  14.419  1.00  0.69           C  
ATOM   2255  CG1 VAL A 142      10.146   8.733  12.997  1.00  0.69           C  
ATOM   2256  CG2 VAL A 142      11.064   8.067  15.218  1.00  0.69           C  
ATOM   2257  H   VAL A 142       7.782  10.260  13.449  1.00  0.69           H  
ATOM   2258  HA  VAL A 142       8.889   9.366  16.105  1.00  0.69           H  
ATOM   2259  HB  VAL A 142       9.134   7.583  14.412  1.00  0.69           H  
ATOM   2260 1HG1 VAL A 142      10.628   7.865  12.542  1.00  0.69           H  
ATOM   2261 2HG1 VAL A 142       9.222   8.961  12.460  1.00  0.69           H  
ATOM   2262 3HG1 VAL A 142      10.823   9.586  12.961  1.00  0.69           H  
ATOM   2263 1HG2 VAL A 142      11.546   7.214  14.761  1.00  0.69           H  
ATOM   2264 2HG2 VAL A 142      11.751   8.900  15.235  1.00  0.69           H  
ATOM   2265 3HG2 VAL A 142      10.782   7.818  16.234  1.00  0.69           H  
ATOM   2266  N   ILE A 143      10.555  11.126  16.253  1.00  0.75           N  
ATOM   2267  CA  ILE A 143      11.404  12.286  16.445  1.00  0.75           C  
ATOM   2268  C   ILE A 143      12.848  11.865  16.453  1.00  0.75           C  
ATOM   2269  O   ILE A 143      13.260  11.055  17.287  1.00  0.75           O  
ATOM   2270  CB  ILE A 143      11.090  13.002  17.761  1.00  0.75           C  
ATOM   2271  CG1 ILE A 143       9.606  13.322  17.825  1.00  0.75           C  
ATOM   2272  CG2 ILE A 143      11.931  14.280  17.840  1.00  0.75           C  
ATOM   2273  CD1 ILE A 143       9.168  14.182  16.701  1.00  0.75           C  
ATOM   2274  H   ILE A 143      10.443  10.457  17.016  1.00  0.75           H  
ATOM   2275  HA  ILE A 143      11.256  12.980  15.618  1.00  0.75           H  
ATOM   2276  HB  ILE A 143      11.325  12.346  18.603  1.00  0.75           H  
ATOM   2277 1HG1 ILE A 143       9.038  12.390  17.794  1.00  0.75           H  
ATOM   2278 2HG1 ILE A 143       9.385  13.829  18.762  1.00  0.75           H  
ATOM   2279 1HG2 ILE A 143      11.719  14.802  18.768  1.00  0.75           H  
ATOM   2280 2HG2 ILE A 143      12.991  14.025  17.801  1.00  0.75           H  
ATOM   2281 3HG2 ILE A 143      11.686  14.926  16.991  1.00  0.75           H  
ATOM   2282 1HD1 ILE A 143       8.116  14.382  16.772  1.00  0.75           H  
ATOM   2283 2HD1 ILE A 143       9.717  15.121  16.727  1.00  0.75           H  
ATOM   2284 3HD1 ILE A 143       9.375  13.671  15.775  1.00  0.75           H  
ATOM   2285  N   LEU A 144      13.602  12.389  15.510  1.00  0.81           N  
ATOM   2286  CA  LEU A 144      14.977  11.982  15.371  1.00  0.81           C  
ATOM   2287  C   LEU A 144      15.957  13.131  15.593  1.00  0.81           C  
ATOM   2288  O   LEU A 144      15.732  14.261  15.140  1.00  0.81           O  
ATOM   2289  CB  LEU A 144      15.132  11.312  14.004  1.00  0.81           C  
ATOM   2290  CG  LEU A 144      14.243  10.036  13.801  1.00  0.81           C  
ATOM   2291  CD1 LEU A 144      14.383   9.516  12.421  1.00  0.81           C  
ATOM   2292  CD2 LEU A 144      14.697   8.960  14.778  1.00  0.81           C  
ATOM   2293  H   LEU A 144      13.203  13.087  14.879  1.00  0.81           H  
ATOM   2294  HA  LEU A 144      15.194  11.229  16.129  1.00  0.81           H  
ATOM   2295 1HB  LEU A 144      14.917  12.032  13.220  1.00  0.81           H  
ATOM   2296 2HB  LEU A 144      16.131  10.987  13.924  1.00  0.81           H  
ATOM   2297  HG  LEU A 144      13.195  10.286  13.968  1.00  0.81           H  
ATOM   2298 1HD1 LEU A 144      13.771   8.623  12.299  1.00  0.81           H  
ATOM   2299 2HD1 LEU A 144      14.087  10.234  11.717  1.00  0.81           H  
ATOM   2300 3HD1 LEU A 144      15.405   9.286  12.281  1.00  0.81           H  
ATOM   2301 1HD2 LEU A 144      14.093   8.068  14.650  1.00  0.81           H  
ATOM   2302 2HD2 LEU A 144      15.746   8.714  14.589  1.00  0.81           H  
ATOM   2303 3HD2 LEU A 144      14.592   9.322  15.803  1.00  0.81           H  
ATOM   2304  N   ASP A 145      17.081  12.812  16.242  1.00  0.88           N  
ATOM   2305  CA  ASP A 145      18.145  13.767  16.538  1.00  0.88           C  
ATOM   2306  C   ASP A 145      19.506  13.128  16.283  1.00  0.88           C  
ATOM   2307  O   ASP A 145      19.589  11.969  15.876  1.00  0.88           O  
ATOM   2308  CB  ASP A 145      18.026  14.160  18.026  1.00  0.88           C  
ATOM   2309  CG  ASP A 145      18.606  15.532  18.431  1.00  0.88           C  
ATOM   2310  OD1 ASP A 145      19.588  15.970  17.879  1.00  0.88           O  
ATOM   2311  OD2 ASP A 145      18.010  16.142  19.297  1.00  0.88           O  
ATOM   2312  H   ASP A 145      17.178  11.872  16.640  1.00  0.88           H  
ATOM   2313  HA  ASP A 145      18.040  14.642  15.897  1.00  0.88           H  
ATOM   2314 1HB  ASP A 145      16.975  14.139  18.311  1.00  0.88           H  
ATOM   2315 2HB  ASP A 145      18.530  13.389  18.621  1.00  0.88           H  
ATOM   2316  N   ALA A 146      20.571  13.888  16.483  1.00  0.93           N  
ATOM   2317  CA  ALA A 146      21.903  13.373  16.189  1.00  0.93           C  
ATOM   2318  C   ALA A 146      22.183  12.130  17.006  1.00  0.93           C  
ATOM   2319  O   ALA A 146      21.983  12.120  18.220  1.00  0.93           O  
ATOM   2320  CB  ALA A 146      22.944  14.433  16.465  1.00  0.93           C  
ATOM   2321  H   ALA A 146      20.430  14.833  16.846  1.00  0.93           H  
ATOM   2322  HA  ALA A 146      21.948  13.105  15.140  1.00  0.93           H  
ATOM   2323 1HB  ALA A 146      23.933  14.044  16.216  1.00  0.93           H  
ATOM   2324 2HB  ALA A 146      22.733  15.304  15.863  1.00  0.93           H  
ATOM   2325 3HB  ALA A 146      22.909  14.706  17.517  1.00  0.93           H  
ATOM   2326  N   GLY A 147      22.709  11.095  16.356  1.00  0.96           N  
ATOM   2327  CA  GLY A 147      23.036   9.854  17.039  1.00  0.96           C  
ATOM   2328  C   GLY A 147      21.874   8.854  17.043  1.00  0.96           C  
ATOM   2329  O   GLY A 147      22.053   7.698  17.433  1.00  0.96           O  
ATOM   2330  H   GLY A 147      22.856  11.133  15.347  1.00  0.96           H  
ATOM   2331 1HA  GLY A 147      23.900   9.401  16.553  1.00  0.96           H  
ATOM   2332 2HA  GLY A 147      23.327  10.074  18.064  1.00  0.96           H  
ATOM   2333  N   ASP A 148      20.694   9.274  16.590  1.00  0.95           N  
ATOM   2334  CA  ASP A 148      19.550   8.374  16.575  1.00  0.95           C  
ATOM   2335  C   ASP A 148      19.450   7.535  15.329  1.00  0.95           C  
ATOM   2336  O   ASP A 148      19.350   8.038  14.208  1.00  0.95           O  
ATOM   2337  CB  ASP A 148      18.230   9.116  16.714  1.00  0.95           C  
ATOM   2338  CG  ASP A 148      17.966   9.671  18.084  1.00  0.95           C  
ATOM   2339  OD1 ASP A 148      18.341   9.061  19.060  1.00  0.95           O  
ATOM   2340  OD2 ASP A 148      17.350  10.717  18.174  1.00  0.95           O  
ATOM   2341  H   ASP A 148      20.568  10.239  16.280  1.00  0.95           H  
ATOM   2342  HA  ASP A 148      19.647   7.697  17.424  1.00  0.95           H  
ATOM   2343 1HB  ASP A 148      18.197   9.926  15.988  1.00  0.95           H  
ATOM   2344 2HB  ASP A 148      17.418   8.430  16.459  1.00  0.95           H  
ATOM   2345  N   PHE A 149      19.486   6.238  15.532  1.00  0.91           N  
ATOM   2346  CA  PHE A 149      19.325   5.297  14.446  1.00  0.91           C  
ATOM   2347  C   PHE A 149      17.895   5.458  13.977  1.00  0.91           C  
ATOM   2348  O   PHE A 149      17.006   5.630  14.809  1.00  0.91           O  
ATOM   2349  CB  PHE A 149      19.610   3.882  14.919  1.00  0.91           C  
ATOM   2350  CG  PHE A 149      19.605   2.855  13.845  1.00  0.91           C  
ATOM   2351  CD1 PHE A 149      20.701   2.712  13.004  1.00  0.91           C  
ATOM   2352  CD2 PHE A 149      18.518   2.018  13.675  1.00  0.91           C  
ATOM   2353  CE1 PHE A 149      20.705   1.752  12.021  1.00  0.91           C  
ATOM   2354  CE2 PHE A 149      18.526   1.060  12.698  1.00  0.91           C  
ATOM   2355  CZ  PHE A 149      19.622   0.926  11.875  1.00  0.91           C  
ATOM   2356  H   PHE A 149      19.610   5.895  16.476  1.00  0.91           H  
ATOM   2357  HA  PHE A 149      19.992   5.544  13.628  1.00  0.91           H  
ATOM   2358 1HB  PHE A 149      20.582   3.856  15.407  1.00  0.91           H  
ATOM   2359 2HB  PHE A 149      18.864   3.594  15.660  1.00  0.91           H  
ATOM   2360  HD1 PHE A 149      21.559   3.371  13.126  1.00  0.91           H  
ATOM   2361  HD2 PHE A 149      17.651   2.125  14.325  1.00  0.91           H  
ATOM   2362  HE1 PHE A 149      21.565   1.642  11.358  1.00  0.91           H  
ATOM   2363  HE2 PHE A 149      17.664   0.404  12.566  1.00  0.91           H  
ATOM   2364  HZ  PHE A 149      19.622   0.163  11.106  1.00  0.91           H  
ATOM   2365  N   VAL A 150      17.665   5.468  12.678  1.00  0.86           N  
ATOM   2366  CA  VAL A 150      16.310   5.603  12.173  1.00  0.86           C  
ATOM   2367  C   VAL A 150      15.644   4.227  12.258  1.00  0.86           C  
ATOM   2368  O   VAL A 150      16.111   3.300  11.618  1.00  0.86           O  
ATOM   2369  CB  VAL A 150      16.359   6.040  10.706  1.00  0.86           C  
ATOM   2370  CG1 VAL A 150      14.962   6.136  10.129  1.00  0.86           C  
ATOM   2371  CG2 VAL A 150      17.144   7.364  10.581  1.00  0.86           C  
ATOM   2372  H   VAL A 150      18.436   5.335  12.025  1.00  0.86           H  
ATOM   2373  HA  VAL A 150      15.797   6.357  12.761  1.00  0.86           H  
ATOM   2374  HB  VAL A 150      16.881   5.273  10.137  1.00  0.86           H  
ATOM   2375 1HG1 VAL A 150      15.031   6.406   9.080  1.00  0.86           H  
ATOM   2376 2HG1 VAL A 150      14.469   5.172  10.215  1.00  0.86           H  
ATOM   2377 3HG1 VAL A 150      14.387   6.885  10.659  1.00  0.86           H  
ATOM   2378 1HG2 VAL A 150      17.200   7.661   9.544  1.00  0.86           H  
ATOM   2379 2HG2 VAL A 150      16.668   8.122  11.122  1.00  0.86           H  
ATOM   2380 3HG2 VAL A 150      18.156   7.224  10.972  1.00  0.86           H  
ATOM   2381  N   PRO A 151      14.586   4.029  13.049  1.00  0.80           N  
ATOM   2382  CA  PRO A 151      13.965   2.731  13.248  1.00  0.80           C  
ATOM   2383  C   PRO A 151      13.057   2.253  12.126  1.00  0.80           C  
ATOM   2384  O   PRO A 151      12.802   1.061  11.993  1.00  0.80           O  
ATOM   2385  CB  PRO A 151      13.128   2.988  14.483  1.00  0.80           C  
ATOM   2386  CG  PRO A 151      12.762   4.482  14.364  1.00  0.80           C  
ATOM   2387  CD  PRO A 151      13.959   5.137  13.770  1.00  0.80           C  
ATOM   2388  HA  PRO A 151      14.752   1.986  13.453  1.00  0.80           H  
ATOM   2389 1HB  PRO A 151      12.260   2.318  14.483  1.00  0.80           H  
ATOM   2390 2HB  PRO A 151      13.712   2.756  15.387  1.00  0.80           H  
ATOM   2391 1HG  PRO A 151      11.873   4.609  13.733  1.00  0.80           H  
ATOM   2392 2HG  PRO A 151      12.520   4.906  15.323  1.00  0.80           H  
ATOM   2393 1HD  PRO A 151      13.635   5.932  13.082  1.00  0.80           H  
ATOM   2394 2HD  PRO A 151      14.610   5.506  14.569  1.00  0.80           H  
ATOM   2395  N   ALA A 152      12.567   3.166  11.304  1.00  0.75           N  
ATOM   2396  CA  ALA A 152      11.575   2.784  10.306  1.00  0.75           C  
ATOM   2397  C   ALA A 152      11.567   3.793   9.176  1.00  0.75           C  
ATOM   2398  O   ALA A 152      11.876   4.966   9.392  1.00  0.75           O  
ATOM   2399  CB  ALA A 152      10.205   2.672  10.945  1.00  0.75           C  
ATOM   2400  H   ALA A 152      12.834   4.132  11.401  1.00  0.75           H  
ATOM   2401  HA  ALA A 152      11.833   1.812   9.908  1.00  0.75           H  
ATOM   2402 1HB  ALA A 152       9.491   2.369  10.189  1.00  0.75           H  
ATOM   2403 2HB  ALA A 152      10.221   1.935  11.738  1.00  0.75           H  
ATOM   2404 3HB  ALA A 152       9.916   3.634  11.355  1.00  0.75           H  
ATOM   2405  N   ASP A 153      11.188   3.356   7.980  1.00  0.72           N  
ATOM   2406  CA  ASP A 153      11.125   4.292   6.869  1.00  0.72           C  
ATOM   2407  C   ASP A 153      10.060   5.349   7.125  1.00  0.72           C  
ATOM   2408  O   ASP A 153       8.961   5.020   7.598  1.00  0.72           O  
ATOM   2409  CB  ASP A 153      10.811   3.612   5.530  1.00  0.72           C  
ATOM   2410  CG  ASP A 153      11.899   2.668   5.018  1.00  0.72           C  
ATOM   2411  OD1 ASP A 153      12.942   2.555   5.625  1.00  0.72           O  
ATOM   2412  OD2 ASP A 153      11.703   2.080   3.976  1.00  0.72           O  
ATOM   2413  H   ASP A 153      10.916   2.389   7.853  1.00  0.72           H  
ATOM   2414  HA  ASP A 153      12.083   4.792   6.794  1.00  0.72           H  
ATOM   2415 1HB  ASP A 153       9.876   3.052   5.624  1.00  0.72           H  
ATOM   2416 2HB  ASP A 153      10.646   4.387   4.776  1.00  0.72           H  
ATOM   2417  N   GLY A 154      10.320   6.580   6.687  1.00  0.70           N  
ATOM   2418  CA  GLY A 154       9.308   7.620   6.851  1.00  0.70           C  
ATOM   2419  C   GLY A 154       9.569   8.916   6.095  1.00  0.70           C  
ATOM   2420  O   GLY A 154      10.680   9.179   5.624  1.00  0.70           O  
ATOM   2421  H   GLY A 154      11.237   6.770   6.282  1.00  0.70           H  
ATOM   2422 1HA  GLY A 154       8.355   7.218   6.538  1.00  0.70           H  
ATOM   2423 2HA  GLY A 154       9.209   7.847   7.912  1.00  0.70           H  
ATOM   2424  N   ARG A 155       8.503   9.718   5.972  1.00  0.70           N  
ATOM   2425  CA  ARG A 155       8.511  10.987   5.231  1.00  0.70           C  
ATOM   2426  C   ARG A 155       8.741  12.142   6.186  1.00  0.70           C  
ATOM   2427  O   ARG A 155       8.128  12.196   7.256  1.00  0.70           O  
ATOM   2428  CB  ARG A 155       7.193  11.151   4.463  1.00  0.70           C  
ATOM   2429  CG  ARG A 155       7.154  12.148   3.199  1.00  0.70           C  
ATOM   2430  CD  ARG A 155       6.811  13.595   3.555  1.00  0.70           C  
ATOM   2431  NE  ARG A 155       6.498  14.484   2.357  1.00  0.70           N  
ATOM   2432  CZ  ARG A 155       6.732  15.829   2.362  1.00  0.70           C  
ATOM   2433  NH1 ARG A 155       7.268  16.392   3.395  1.00  0.70           N  
ATOM   2434  NH2 ARG A 155       6.471  16.662   1.367  1.00  0.70           N  
ATOM   2435  H   ARG A 155       7.650   9.415   6.445  1.00  0.70           H  
ATOM   2436  HA  ARG A 155       9.329  10.971   4.513  1.00  0.70           H  
ATOM   2437 1HB  ARG A 155       6.879  10.177   4.092  1.00  0.70           H  
ATOM   2438 2HB  ARG A 155       6.424  11.489   5.156  1.00  0.70           H  
ATOM   2439 1HG  ARG A 155       8.137  12.146   2.718  1.00  0.70           H  
ATOM   2440 2HG  ARG A 155       6.405  11.792   2.482  1.00  0.70           H  
ATOM   2441 1HD  ARG A 155       5.945  13.604   4.213  1.00  0.70           H  
ATOM   2442 2HD  ARG A 155       7.653  14.036   4.074  1.00  0.70           H  
ATOM   2443  HE  ARG A 155       6.038  14.074   1.524  1.00  0.70           H  
ATOM   2444 1HH1 ARG A 155       7.567  15.868   4.211  1.00  0.70           H  
ATOM   2445 2HH1 ARG A 155       7.452  17.396   3.348  1.00  0.70           H  
ATOM   2446 1HH2 ARG A 155       6.079  16.411   0.456  1.00  0.70           H  
ATOM   2447 2HH2 ARG A 155       6.735  17.643   1.525  1.00  0.70           H  
ATOM   2448  N   LEU A 156       9.632  13.053   5.818  1.00  0.74           N  
ATOM   2449  CA  LEU A 156       9.986  14.181   6.673  1.00  0.74           C  
ATOM   2450  C   LEU A 156       9.008  15.337   6.610  1.00  0.74           C  
ATOM   2451  O   LEU A 156       8.717  15.879   5.547  1.00  0.74           O  
ATOM   2452  CB  LEU A 156      11.416  14.616   6.339  1.00  0.74           C  
ATOM   2453  CG  LEU A 156      12.016  15.777   7.093  1.00  0.74           C  
ATOM   2454  CD1 LEU A 156      12.034  15.529   8.559  1.00  0.74           C  
ATOM   2455  CD2 LEU A 156      13.425  15.902   6.593  1.00  0.74           C  
ATOM   2456  H   LEU A 156      10.113  12.940   4.925  1.00  0.74           H  
ATOM   2457  HA  LEU A 156       9.993  13.828   7.702  1.00  0.74           H  
ATOM   2458 1HB  LEU A 156      12.061  13.801   6.396  1.00  0.74           H  
ATOM   2459 2HB  LEU A 156      11.411  14.918   5.288  1.00  0.74           H  
ATOM   2460  HG  LEU A 156      11.477  16.646   6.916  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 156      12.467  16.337   9.075  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 156      11.043  15.413   8.885  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 156      12.565  14.682   8.774  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 156      13.926  16.697   7.069  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 156      13.951  14.975   6.802  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 156      13.408  16.075   5.535  1.00  0.74           H  
ATOM   2467  N   PHE A 157       8.468  15.664   7.777  1.00  0.80           N  
ATOM   2468  CA  PHE A 157       7.517  16.744   7.996  1.00  0.80           C  
ATOM   2469  C   PHE A 157       8.228  18.050   8.307  1.00  0.80           C  
ATOM   2470  O   PHE A 157       7.919  19.095   7.731  1.00  0.80           O  
ATOM   2471  CB  PHE A 157       6.581  16.397   9.139  1.00  0.80           C  
ATOM   2472  CG  PHE A 157       5.674  17.502   9.527  1.00  0.80           C  
ATOM   2473  CD1 PHE A 157       4.604  17.843   8.770  1.00  0.80           C  
ATOM   2474  CD2 PHE A 157       5.915  18.212  10.675  1.00  0.80           C  
ATOM   2475  CE1 PHE A 157       3.770  18.867   9.139  1.00  0.80           C  
ATOM   2476  CE2 PHE A 157       5.098  19.236  11.062  1.00  0.80           C  
ATOM   2477  CZ  PHE A 157       4.017  19.565  10.291  1.00  0.80           C  
ATOM   2478  H   PHE A 157       8.765  15.146   8.606  1.00  0.80           H  
ATOM   2479  HA  PHE A 157       6.932  16.879   7.081  1.00  0.80           H  
ATOM   2480 1HB  PHE A 157       5.982  15.522   8.890  1.00  0.80           H  
ATOM   2481 2HB  PHE A 157       7.181  16.151   9.996  1.00  0.80           H  
ATOM   2482  HD1 PHE A 157       4.417  17.300   7.875  1.00  0.80           H  
ATOM   2483  HD2 PHE A 157       6.780  17.947  11.284  1.00  0.80           H  
ATOM   2484  HE1 PHE A 157       2.912  19.125   8.522  1.00  0.80           H  
ATOM   2485  HE2 PHE A 157       5.311  19.789  11.983  1.00  0.80           H  
ATOM   2486  HZ  PHE A 157       3.354  20.380  10.590  1.00  0.80           H  
ATOM   2487  N   GLU A 158       9.167  17.993   9.256  1.00  0.89           N  
ATOM   2488  CA  GLU A 158       9.866  19.206   9.698  1.00  0.89           C  
ATOM   2489  C   GLU A 158      11.339  18.979  10.034  1.00  0.89           C  
ATOM   2490  O   GLU A 158      11.678  18.043  10.761  1.00  0.89           O  
ATOM   2491  CB  GLU A 158       9.143  19.779  10.922  1.00  0.89           C  
ATOM   2492  CG  GLU A 158       9.728  21.062  11.478  1.00  0.89           C  
ATOM   2493  CD  GLU A 158       8.917  21.630  12.626  1.00  0.89           C  
ATOM   2494  OE1 GLU A 158       7.912  21.048  12.970  1.00  0.89           O  
ATOM   2495  OE2 GLU A 158       9.302  22.647  13.152  1.00  0.89           O  
ATOM   2496  H   GLU A 158       9.369  17.087   9.677  1.00  0.89           H  
ATOM   2497  HA  GLU A 158       9.815  19.941   8.899  1.00  0.89           H  
ATOM   2498 1HB  GLU A 158       8.117  20.002  10.652  1.00  0.89           H  
ATOM   2499 2HB  GLU A 158       9.122  19.034  11.719  1.00  0.89           H  
ATOM   2500 1HG  GLU A 158      10.742  20.864  11.832  1.00  0.89           H  
ATOM   2501 2HG  GLU A 158       9.790  21.797  10.677  1.00  0.89           H  
ATOM   2502  N   SER A 159      12.215  19.853   9.506  1.00  0.97           N  
ATOM   2503  CA  SER A 159      13.657  19.790   9.792  1.00  0.97           C  
ATOM   2504  C   SER A 159      14.383  21.156   9.688  1.00  0.97           C  
ATOM   2505  O   SER A 159      14.449  21.923  10.645  1.00  0.97           O  
ATOM   2506  CB  SER A 159      14.332  18.779   8.890  1.00  0.97           C  
ATOM   2507  OG  SER A 159      14.208  19.128   7.545  1.00  0.97           O  
ATOM   2508  H   SER A 159      11.867  20.590   8.908  1.00  0.97           H  
ATOM   2509  HA  SER A 159      13.775  19.440  10.820  1.00  0.97           H  
ATOM   2510 1HB  SER A 159      15.380  18.748   9.151  1.00  0.97           H  
ATOM   2511 2HB  SER A 159      13.950  17.818   9.074  1.00  0.97           H  
ATOM   2512  HG  SER A 159      14.708  18.460   7.050  1.00  0.97           H  
ATOM   2513  N   GLY A 160      14.972  21.410   8.508  1.00  1.03           N  
ATOM   2514  CA  GLY A 160      15.747  22.605   8.161  1.00  1.03           C  
ATOM   2515  C   GLY A 160      17.273  22.404   8.254  1.00  1.03           C  
ATOM   2516  O   GLY A 160      18.032  23.150   7.635  1.00  1.03           O  
ATOM   2517  H   GLY A 160      14.835  20.724   7.786  1.00  1.03           H  
ATOM   2518 1HA  GLY A 160      15.486  22.915   7.148  1.00  1.03           H  
ATOM   2519 2HA  GLY A 160      15.452  23.422   8.819  1.00  1.03           H  
ATOM   2520  N   SER A 161      17.719  21.388   9.003  1.00  1.05           N  
ATOM   2521  CA  SER A 161      19.156  21.100   9.139  1.00  1.05           C  
ATOM   2522  C   SER A 161      19.489  19.622   9.365  1.00  1.05           C  
ATOM   2523  O   SER A 161      20.566  19.311   9.861  1.00  1.05           O  
ATOM   2524  CB  SER A 161      19.765  21.913  10.268  1.00  1.05           C  
ATOM   2525  OG  SER A 161      19.179  21.601  11.508  1.00  1.05           O  
ATOM   2526  H   SER A 161      17.045  20.829   9.505  1.00  1.05           H  
ATOM   2527  HA  SER A 161      19.645  21.401   8.211  1.00  1.05           H  
ATOM   2528 1HB  SER A 161      20.837  21.712  10.311  1.00  1.05           H  
ATOM   2529 2HB  SER A 161      19.640  22.975  10.059  1.00  1.05           H  
ATOM   2530  HG  SER A 161      18.274  21.929  11.468  1.00  1.05           H  
ATOM   2531  N   LEU A 162      18.552  18.722   9.077  1.00  1.05           N  
ATOM   2532  CA  LEU A 162      18.743  17.294   9.366  1.00  1.05           C  
ATOM   2533  C   LEU A 162      19.473  16.528   8.264  1.00  1.05           C  
ATOM   2534  O   LEU A 162      19.009  16.483   7.120  1.00  1.05           O  
ATOM   2535  CB  LEU A 162      17.378  16.655   9.620  1.00  1.05           C  
ATOM   2536  CG  LEU A 162      17.325  15.195   9.961  1.00  1.05           C  
ATOM   2537  CD1 LEU A 162      18.003  14.931  11.271  1.00  1.05           C  
ATOM   2538  CD2 LEU A 162      15.908  14.805  10.068  1.00  1.05           C  
ATOM   2539  H   LEU A 162      17.697  19.031   8.646  1.00  1.05           H  
ATOM   2540  HA  LEU A 162      19.330  17.208  10.274  1.00  1.05           H  
ATOM   2541 1HB  LEU A 162      16.904  17.189  10.448  1.00  1.05           H  
ATOM   2542 2HB  LEU A 162      16.769  16.793   8.729  1.00  1.05           H  
ATOM   2543  HG  LEU A 162      17.825  14.613   9.189  1.00  1.05           H  
ATOM   2544 1HD1 LEU A 162      17.923  13.874  11.492  1.00  1.05           H  
ATOM   2545 2HD1 LEU A 162      19.054  15.221  11.215  1.00  1.05           H  
ATOM   2546 3HD1 LEU A 162      17.514  15.496  12.055  1.00  1.05           H  
ATOM   2547 1HD2 LEU A 162      15.877  13.764  10.329  1.00  1.05           H  
ATOM   2548 2HD2 LEU A 162      15.428  15.388  10.847  1.00  1.05           H  
ATOM   2549 3HD2 LEU A 162      15.403  14.981   9.118  1.00  1.05           H  
ATOM   2550  N   LYS A 163      20.611  15.933   8.645  1.00  1.04           N  
ATOM   2551  CA  LYS A 163      21.491  15.144   7.777  1.00  1.04           C  
ATOM   2552  C   LYS A 163      21.664  13.728   8.315  1.00  1.04           C  
ATOM   2553  O   LYS A 163      21.969  13.520   9.504  1.00  1.04           O  
ATOM   2554  CB  LYS A 163      22.838  15.827   7.605  1.00  1.04           C  
ATOM   2555  CG  LYS A 163      23.796  15.081   6.726  1.00  1.04           C  
ATOM   2556  CD  LYS A 163      24.991  15.933   6.375  1.00  1.04           C  
ATOM   2557  CE  LYS A 163      26.023  15.947   7.494  1.00  1.04           C  
ATOM   2558  NZ  LYS A 163      25.482  16.601   8.695  1.00  1.04           N  
ATOM   2559  H   LYS A 163      20.898  16.067   9.615  1.00  1.04           H  
ATOM   2560  HA  LYS A 163      21.021  15.052   6.801  1.00  1.04           H  
ATOM   2561 1HB  LYS A 163      22.692  16.825   7.175  1.00  1.04           H  
ATOM   2562 2HB  LYS A 163      23.303  15.965   8.584  1.00  1.04           H  
ATOM   2563 1HG  LYS A 163      24.127  14.221   7.285  1.00  1.04           H  
ATOM   2564 2HG  LYS A 163      23.300  14.749   5.816  1.00  1.04           H  
ATOM   2565 1HD  LYS A 163      25.453  15.575   5.450  1.00  1.04           H  
ATOM   2566 2HD  LYS A 163      24.647  16.952   6.203  1.00  1.04           H  
ATOM   2567 1HE  LYS A 163      26.320  14.931   7.745  1.00  1.04           H  
ATOM   2568 2HE  LYS A 163      26.904  16.499   7.155  1.00  1.04           H  
ATOM   2569 1HZ  LYS A 163      26.191  16.623   9.419  1.00  1.04           H  
ATOM   2570 2HZ  LYS A 163      25.166  17.577   8.493  1.00  1.04           H  
ATOM   2571 3HZ  LYS A 163      24.680  16.084   8.996  1.00  1.04           H  
ATOM   2572  N   ILE A 164      21.430  12.756   7.430  1.00  1.03           N  
ATOM   2573  CA  ILE A 164      21.428  11.346   7.795  1.00  1.03           C  
ATOM   2574  C   ILE A 164      22.370  10.453   6.979  1.00  1.03           C  
ATOM   2575  O   ILE A 164      22.450  10.569   5.759  1.00  1.03           O  
ATOM   2576  CB  ILE A 164      19.979  10.841   7.703  1.00  1.03           C  
ATOM   2577  CG1 ILE A 164      19.135  11.694   8.666  1.00  1.03           C  
ATOM   2578  CG2 ILE A 164      19.878   9.385   8.035  1.00  1.03           C  
ATOM   2579  CD1 ILE A 164      17.734  11.416   8.653  1.00  1.03           C  
ATOM   2580  H   ILE A 164      21.207  13.003   6.462  1.00  1.03           H  
ATOM   2581  HA  ILE A 164      21.744  11.269   8.830  1.00  1.03           H  
ATOM   2582  HB  ILE A 164      19.604  11.006   6.690  1.00  1.03           H  
ATOM   2583 1HG1 ILE A 164      19.510  11.582   9.627  1.00  1.03           H  
ATOM   2584 2HG1 ILE A 164      19.218  12.732   8.385  1.00  1.03           H  
ATOM   2585 1HG2 ILE A 164      18.841   9.056   7.962  1.00  1.03           H  
ATOM   2586 2HG2 ILE A 164      20.481   8.830   7.331  1.00  1.03           H  
ATOM   2587 3HG2 ILE A 164      20.235   9.208   9.032  1.00  1.03           H  
ATOM   2588 1HD1 ILE A 164      17.222  12.075   9.342  1.00  1.03           H  
ATOM   2589 2HD1 ILE A 164      17.391  11.585   7.669  1.00  1.03           H  
ATOM   2590 3HD1 ILE A 164      17.560  10.379   8.944  1.00  1.03           H  
ATOM   2591  N   ASP A 165      23.117   9.580   7.654  1.00  1.05           N  
ATOM   2592  CA  ASP A 165      24.021   8.650   6.983  1.00  1.05           C  
ATOM   2593  C   ASP A 165      23.264   7.433   6.482  1.00  1.05           C  
ATOM   2594  O   ASP A 165      22.808   6.595   7.265  1.00  1.05           O  
ATOM   2595  CB  ASP A 165      25.166   8.214   7.898  1.00  1.05           C  
ATOM   2596  CG  ASP A 165      26.197   7.257   7.243  1.00  1.05           C  
ATOM   2597  OD1 ASP A 165      25.937   6.671   6.191  1.00  1.05           O  
ATOM   2598  OD2 ASP A 165      27.252   7.122   7.821  1.00  1.05           O  
ATOM   2599  H   ASP A 165      23.017   9.513   8.663  1.00  1.05           H  
ATOM   2600  HA  ASP A 165      24.451   9.147   6.123  1.00  1.05           H  
ATOM   2601 1HB  ASP A 165      25.706   9.095   8.226  1.00  1.05           H  
ATOM   2602 2HB  ASP A 165      24.753   7.740   8.792  1.00  1.05           H  
ATOM   2603  N   GLU A 166      23.084   7.380   5.165  1.00  1.09           N  
ATOM   2604  CA  GLU A 166      22.318   6.342   4.497  1.00  1.09           C  
ATOM   2605  C   GLU A 166      23.219   5.474   3.639  1.00  1.09           C  
ATOM   2606  O   GLU A 166      22.742   4.782   2.730  1.00  1.09           O  
ATOM   2607  CB  GLU A 166      21.242   6.958   3.611  1.00  1.09           C  
ATOM   2608  CG  GLU A 166      20.255   7.789   4.363  1.00  1.09           C  
ATOM   2609  CD  GLU A 166      19.128   8.224   3.565  1.00  1.09           C  
ATOM   2610  OE1 GLU A 166      19.317   8.693   2.478  1.00  1.09           O  
ATOM   2611  OE2 GLU A 166      18.030   8.134   4.047  1.00  1.09           O  
ATOM   2612  H   GLU A 166      23.503   8.108   4.601  1.00  1.09           H  
ATOM   2613  HA  GLU A 166      21.849   5.710   5.251  1.00  1.09           H  
ATOM   2614 1HB  GLU A 166      21.711   7.588   2.852  1.00  1.09           H  
ATOM   2615 2HB  GLU A 166      20.696   6.167   3.096  1.00  1.09           H  
ATOM   2616 1HG  GLU A 166      19.881   7.234   5.185  1.00  1.09           H  
ATOM   2617 2HG  GLU A 166      20.768   8.668   4.758  1.00  1.09           H  
ATOM   2618  N   GLY A 167      24.517   5.473   3.936  1.00  1.16           N  
ATOM   2619  CA  GLY A 167      25.480   4.694   3.157  1.00  1.16           C  
ATOM   2620  C   GLY A 167      25.129   3.208   3.102  1.00  1.16           C  
ATOM   2621  O   GLY A 167      25.338   2.530   2.095  1.00  1.16           O  
ATOM   2622  H   GLY A 167      24.872   6.035   4.728  1.00  1.16           H  
ATOM   2623 1HA  GLY A 167      25.551   5.101   2.149  1.00  1.16           H  
ATOM   2624 2HA  GLY A 167      26.465   4.813   3.610  1.00  1.16           H  
ATOM   2625  N   MET A 168      24.480   2.724   4.148  1.00  1.25           N  
ATOM   2626  CA  MET A 168      24.080   1.340   4.270  1.00  1.25           C  
ATOM   2627  C   MET A 168      23.141   0.908   3.134  1.00  1.25           C  
ATOM   2628  O   MET A 168      23.147  -0.260   2.724  1.00  1.25           O  
ATOM   2629  CB  MET A 168      23.349   1.215   5.597  1.00  1.25           C  
ATOM   2630  CG  MET A 168      24.217   1.531   6.795  1.00  1.25           C  
ATOM   2631  SD  MET A 168      25.624   0.481   6.940  1.00  1.25           S  
ATOM   2632  CE  MET A 168      26.930   1.415   6.173  1.00  1.25           C  
ATOM   2633  H   MET A 168      24.304   3.350   4.922  1.00  1.25           H  
ATOM   2634  HA  MET A 168      24.969   0.711   4.250  1.00  1.25           H  
ATOM   2635 1HB  MET A 168      22.500   1.902   5.615  1.00  1.25           H  
ATOM   2636 2HB  MET A 168      22.959   0.225   5.708  1.00  1.25           H  
ATOM   2637 1HG  MET A 168      24.559   2.567   6.726  1.00  1.25           H  
ATOM   2638 2HG  MET A 168      23.617   1.434   7.705  1.00  1.25           H  
ATOM   2639 1HE  MET A 168      27.858   0.842   6.220  1.00  1.25           H  
ATOM   2640 2HE  MET A 168      26.678   1.609   5.133  1.00  1.25           H  
ATOM   2641 3HE  MET A 168      27.060   2.365   6.698  1.00  1.25           H  
ATOM   2642  N   LEU A 169      22.345   1.865   2.630  1.00  1.33           N  
ATOM   2643  CA  LEU A 169      21.349   1.643   1.586  1.00  1.33           C  
ATOM   2644  C   LEU A 169      21.782   2.209   0.228  1.00  1.33           C  
ATOM   2645  O   LEU A 169      21.454   1.647  -0.823  1.00  1.33           O  
ATOM   2646  CB  LEU A 169      20.005   2.258   1.988  1.00  1.33           C  
ATOM   2647  CG  LEU A 169      18.849   2.036   0.984  1.00  1.33           C  
ATOM   2648  CD1 LEU A 169      18.582   0.520   0.834  1.00  1.33           C  
ATOM   2649  CD2 LEU A 169      17.613   2.765   1.487  1.00  1.33           C  
ATOM   2650  H   LEU A 169      22.450   2.816   2.973  1.00  1.33           H  
ATOM   2651  HA  LEU A 169      21.212   0.568   1.472  1.00  1.33           H  
ATOM   2652 1HB  LEU A 169      19.703   1.833   2.941  1.00  1.33           H  
ATOM   2653 2HB  LEU A 169      20.142   3.336   2.116  1.00  1.33           H  
ATOM   2654  HG  LEU A 169      19.133   2.432   0.007  1.00  1.33           H  
ATOM   2655 1HD1 LEU A 169      17.772   0.355   0.123  1.00  1.33           H  
ATOM   2656 2HD1 LEU A 169      19.485   0.022   0.472  1.00  1.33           H  
ATOM   2657 3HD1 LEU A 169      18.305   0.104   1.785  1.00  1.33           H  
ATOM   2658 1HD2 LEU A 169      16.784   2.634   0.801  1.00  1.33           H  
ATOM   2659 2HD2 LEU A 169      17.333   2.371   2.459  1.00  1.33           H  
ATOM   2660 3HD2 LEU A 169      17.843   3.826   1.571  1.00  1.33           H  
ATOM   2661  N   THR A 170      22.457   3.360   0.238  1.00  1.41           N  
ATOM   2662  CA  THR A 170      22.820   4.026  -1.011  1.00  1.41           C  
ATOM   2663  C   THR A 170      24.169   3.594  -1.589  1.00  1.41           C  
ATOM   2664  O   THR A 170      24.425   3.789  -2.776  1.00  1.41           O  
ATOM   2665  CB  THR A 170      22.911   5.534  -0.802  1.00  1.41           C  
ATOM   2666  OG1 THR A 170      23.962   5.795   0.143  1.00  1.41           O  
ATOM   2667  CG2 THR A 170      21.594   6.101  -0.282  1.00  1.41           C  
ATOM   2668  H   THR A 170      22.699   3.793   1.126  1.00  1.41           H  
ATOM   2669  HA  THR A 170      22.049   3.813  -1.750  1.00  1.41           H  
ATOM   2670  HB  THR A 170      23.151   5.996  -1.725  1.00  1.41           H  
ATOM   2671  HG1 THR A 170      23.628   5.582   1.039  1.00  1.41           H  
ATOM   2672 1HG2 THR A 170      21.689   7.179  -0.138  1.00  1.41           H  
ATOM   2673 2HG2 THR A 170      20.801   5.901  -1.002  1.00  1.41           H  
ATOM   2674 3HG2 THR A 170      21.346   5.630   0.669  1.00  1.41           H  
ATOM   2675  N   GLY A 171      25.045   3.023  -0.763  1.00  1.45           N  
ATOM   2676  CA  GLY A 171      26.375   2.633  -1.211  1.00  1.45           C  
ATOM   2677  C   GLY A 171      27.396   3.770  -1.090  1.00  1.45           C  
ATOM   2678  O   GLY A 171      28.582   3.570  -1.370  1.00  1.45           O  
ATOM   2679  H   GLY A 171      24.828   2.873   0.219  1.00  1.45           H  
ATOM   2680 1HA  GLY A 171      26.709   1.784  -0.614  1.00  1.45           H  
ATOM   2681 2HA  GLY A 171      26.324   2.295  -2.244  1.00  1.45           H  
ATOM   2682  N   GLU A 172      26.940   4.949  -0.660  1.00  1.46           N  
ATOM   2683  CA  GLU A 172      27.820   6.098  -0.508  1.00  1.46           C  
ATOM   2684  C   GLU A 172      28.524   6.013   0.837  1.00  1.46           C  
ATOM   2685  O   GLU A 172      28.056   5.332   1.743  1.00  1.46           O  
ATOM   2686  CB  GLU A 172      27.019   7.407  -0.578  1.00  1.46           C  
ATOM   2687  CG  GLU A 172      26.256   7.610  -1.886  1.00  1.46           C  
ATOM   2688  CD  GLU A 172      27.112   7.831  -3.119  1.00  1.46           C  
ATOM   2689  OE1 GLU A 172      28.174   8.369  -3.026  1.00  1.46           O  
ATOM   2690  OE2 GLU A 172      26.674   7.455  -4.179  1.00  1.46           O  
ATOM   2691  H   GLU A 172      25.947   5.069  -0.441  1.00  1.46           H  
ATOM   2692  HA  GLU A 172      28.571   6.083  -1.299  1.00  1.46           H  
ATOM   2693 1HB  GLU A 172      26.299   7.440   0.242  1.00  1.46           H  
ATOM   2694 2HB  GLU A 172      27.695   8.256  -0.455  1.00  1.46           H  
ATOM   2695 1HG  GLU A 172      25.661   6.713  -2.045  1.00  1.46           H  
ATOM   2696 2HG  GLU A 172      25.571   8.451  -1.768  1.00  1.46           H  
ATOM   2697  N   SER A 173      29.633   6.720   0.984  1.00  1.42           N  
ATOM   2698  CA  SER A 173      30.293   6.835   2.284  1.00  1.42           C  
ATOM   2699  C   SER A 173      30.048   8.226   2.853  1.00  1.42           C  
ATOM   2700  O   SER A 173      30.667   8.636   3.839  1.00  1.42           O  
ATOM   2701  CB  SER A 173      31.770   6.486   2.201  1.00  1.42           C  
ATOM   2702  OG  SER A 173      32.472   7.305   1.292  1.00  1.42           O  
ATOM   2703  H   SER A 173      30.009   7.239   0.196  1.00  1.42           H  
ATOM   2704  HA  SER A 173      29.834   6.121   2.970  1.00  1.42           H  
ATOM   2705 1HB  SER A 173      32.207   6.600   3.194  1.00  1.42           H  
ATOM   2706 2HB  SER A 173      31.884   5.441   1.917  1.00  1.42           H  
ATOM   2707  HG  SER A 173      32.069   8.196   1.327  1.00  1.42           H  
ATOM   2708  N   GLU A 174      29.112   8.925   2.213  1.00  1.35           N  
ATOM   2709  CA  GLU A 174      28.715  10.283   2.544  1.00  1.35           C  
ATOM   2710  C   GLU A 174      27.324  10.357   3.149  1.00  1.35           C  
ATOM   2711  O   GLU A 174      26.486   9.479   2.922  1.00  1.35           O  
ATOM   2712  CB  GLU A 174      28.805  11.161   1.306  1.00  1.35           C  
ATOM   2713  CG  GLU A 174      30.225  11.432   0.886  1.00  1.35           C  
ATOM   2714  CD  GLU A 174      30.852  10.300   0.172  1.00  1.35           C  
ATOM   2715  OE1 GLU A 174      30.348   9.867  -0.823  1.00  1.35           O  
ATOM   2716  OE2 GLU A 174      31.815   9.793   0.685  1.00  1.35           O  
ATOM   2717  H   GLU A 174      28.648   8.476   1.438  1.00  1.35           H  
ATOM   2718  HA  GLU A 174      29.416  10.664   3.262  1.00  1.35           H  
ATOM   2719 1HB  GLU A 174      28.290  10.672   0.478  1.00  1.35           H  
ATOM   2720 2HB  GLU A 174      28.308  12.116   1.494  1.00  1.35           H  
ATOM   2721 1HG  GLU A 174      30.246  12.314   0.245  1.00  1.35           H  
ATOM   2722 2HG  GLU A 174      30.812  11.657   1.778  1.00  1.35           H  
ATOM   2723  N   ALA A 175      27.080  11.391   3.943  1.00  1.26           N  
ATOM   2724  CA  ALA A 175      25.765  11.593   4.532  1.00  1.26           C  
ATOM   2725  C   ALA A 175      24.866  12.303   3.538  1.00  1.26           C  
ATOM   2726  O   ALA A 175      25.349  12.982   2.632  1.00  1.26           O  
ATOM   2727  CB  ALA A 175      25.865  12.353   5.833  1.00  1.26           C  
ATOM   2728  H   ALA A 175      27.820  12.085   4.095  1.00  1.26           H  
ATOM   2729  HA  ALA A 175      25.330  10.621   4.729  1.00  1.26           H  
ATOM   2730 1HB  ALA A 175      24.872  12.445   6.241  1.00  1.26           H  
ATOM   2731 2HB  ALA A 175      26.495  11.802   6.527  1.00  1.26           H  
ATOM   2732 3HB  ALA A 175      26.298  13.328   5.646  1.00  1.26           H  
ATOM   2733  N   VAL A 176      23.559  12.146   3.699  1.00  1.17           N  
ATOM   2734  CA  VAL A 176      22.605  12.783   2.811  1.00  1.17           C  
ATOM   2735  C   VAL A 176      21.641  13.710   3.576  1.00  1.17           C  
ATOM   2736  O   VAL A 176      20.943  13.284   4.504  1.00  1.17           O  
ATOM   2737  CB  VAL A 176      21.818  11.668   2.089  1.00  1.17           C  
ATOM   2738  CG1 VAL A 176      20.809  12.231   1.145  1.00  1.17           C  
ATOM   2739  CG2 VAL A 176      22.784  10.756   1.325  1.00  1.17           C  
ATOM   2740  H   VAL A 176      23.206  11.564   4.450  1.00  1.17           H  
ATOM   2741  HA  VAL A 176      23.149  13.378   2.075  1.00  1.17           H  
ATOM   2742  HB  VAL A 176      21.275  11.084   2.842  1.00  1.17           H  
ATOM   2743 1HG1 VAL A 176      20.259  11.417   0.672  1.00  1.17           H  
ATOM   2744 2HG1 VAL A 176      20.114  12.883   1.675  1.00  1.17           H  
ATOM   2745 3HG1 VAL A 176      21.333  12.774   0.402  1.00  1.17           H  
ATOM   2746 1HG2 VAL A 176      22.220   9.961   0.835  1.00  1.17           H  
ATOM   2747 2HG2 VAL A 176      23.319  11.343   0.577  1.00  1.17           H  
ATOM   2748 3HG2 VAL A 176      23.500  10.310   2.012  1.00  1.17           H  
ATOM   2749  N   GLU A 177      21.622  14.974   3.180  1.00  1.11           N  
ATOM   2750  CA  GLU A 177      20.746  16.006   3.746  1.00  1.11           C  
ATOM   2751  C   GLU A 177      19.279  15.664   3.442  1.00  1.11           C  
ATOM   2752  O   GLU A 177      18.983  15.141   2.372  1.00  1.11           O  
ATOM   2753  CB  GLU A 177      21.155  17.360   3.159  1.00  1.11           C  
ATOM   2754  CG  GLU A 177      22.622  17.689   3.441  1.00  1.11           C  
ATOM   2755  CD  GLU A 177      23.585  17.000   2.459  1.00  1.11           C  
ATOM   2756  OE1 GLU A 177      23.172  16.070   1.803  1.00  1.11           O  
ATOM   2757  OE2 GLU A 177      24.696  17.404   2.364  1.00  1.11           O  
ATOM   2758  H   GLU A 177      22.245  15.236   2.434  1.00  1.11           H  
ATOM   2759  HA  GLU A 177      20.875  16.041   4.822  1.00  1.11           H  
ATOM   2760 1HB  GLU A 177      20.969  17.428   2.114  1.00  1.11           H  
ATOM   2761 2HB  GLU A 177      20.559  18.139   3.629  1.00  1.11           H  
ATOM   2762 1HG  GLU A 177      22.758  18.768   3.371  1.00  1.11           H  
ATOM   2763 2HG  GLU A 177      22.855  17.385   4.459  1.00  1.11           H  
ATOM   2764  N   LYS A 178      18.360  15.941   4.359  1.00  1.08           N  
ATOM   2765  CA  LYS A 178      16.948  15.654   4.084  1.00  1.08           C  
ATOM   2766  C   LYS A 178      16.081  16.913   4.025  1.00  1.08           C  
ATOM   2767  O   LYS A 178      16.416  17.939   4.616  1.00  1.08           O  
ATOM   2768  CB  LYS A 178      16.434  14.646   5.115  1.00  1.08           C  
ATOM   2769  CG  LYS A 178      17.219  13.374   5.091  1.00  1.08           C  
ATOM   2770  CD  LYS A 178      16.974  12.668   3.787  1.00  1.08           C  
ATOM   2771  CE  LYS A 178      17.814  11.458   3.614  1.00  1.08           C  
ATOM   2772  NZ  LYS A 178      17.427  10.730   2.367  1.00  1.08           N  
ATOM   2773  H   LYS A 178      18.638  16.328   5.261  1.00  1.08           H  
ATOM   2774  HA  LYS A 178      16.876  15.177   3.109  1.00  1.08           H  
ATOM   2775 1HB  LYS A 178      16.487  15.074   6.119  1.00  1.08           H  
ATOM   2776 2HB  LYS A 178      15.394  14.399   4.895  1.00  1.08           H  
ATOM   2777 1HG  LYS A 178      18.285  13.559   5.235  1.00  1.08           H  
ATOM   2778 2HG  LYS A 178      16.865  12.745   5.881  1.00  1.08           H  
ATOM   2779 1HD  LYS A 178      15.926  12.356   3.738  1.00  1.08           H  
ATOM   2780 2HD  LYS A 178      17.166  13.340   2.952  1.00  1.08           H  
ATOM   2781 1HE  LYS A 178      18.848  11.774   3.531  1.00  1.08           H  
ATOM   2782 2HE  LYS A 178      17.718  10.790   4.467  1.00  1.08           H  
ATOM   2783 1HZ  LYS A 178      18.037   9.922   2.255  1.00  1.08           H  
ATOM   2784 2HZ  LYS A 178      16.455  10.415   2.488  1.00  1.08           H  
ATOM   2785 3HZ  LYS A 178      17.491  11.312   1.557  1.00  1.08           H  
ATOM   2786  N   TYR A 179      14.948  16.825   3.329  1.00  1.08           N  
ATOM   2787  CA  TYR A 179      14.019  17.966   3.262  1.00  1.08           C  
ATOM   2788  C   TYR A 179      12.539  17.596   3.282  1.00  1.08           C  
ATOM   2789  O   TYR A 179      12.178  16.431   3.312  1.00  1.08           O  
ATOM   2790  CB  TYR A 179      14.297  18.944   2.094  1.00  1.08           C  
ATOM   2791  CG  TYR A 179      14.280  18.442   0.638  1.00  1.08           C  
ATOM   2792  CD1 TYR A 179      13.145  17.903   0.052  1.00  1.08           C  
ATOM   2793  CD2 TYR A 179      15.397  18.706  -0.166  1.00  1.08           C  
ATOM   2794  CE1 TYR A 179      13.136  17.572  -1.288  1.00  1.08           C  
ATOM   2795  CE2 TYR A 179      15.384  18.383  -1.518  1.00  1.08           C  
ATOM   2796  CZ  TYR A 179      14.259  17.814  -2.075  1.00  1.08           C  
ATOM   2797  OH  TYR A 179      14.238  17.495  -3.413  1.00  1.08           O  
ATOM   2798  H   TYR A 179      14.743  15.943   2.852  1.00  1.08           H  
ATOM   2799  HA  TYR A 179      14.178  18.555   4.165  1.00  1.08           H  
ATOM   2800 1HB  TYR A 179      13.601  19.774   2.153  1.00  1.08           H  
ATOM   2801 2HB  TYR A 179      15.287  19.377   2.263  1.00  1.08           H  
ATOM   2802  HD1 TYR A 179      12.267  17.718   0.646  1.00  1.08           H  
ATOM   2803  HD2 TYR A 179      16.284  19.170   0.271  1.00  1.08           H  
ATOM   2804  HE1 TYR A 179      12.242  17.134  -1.726  1.00  1.08           H  
ATOM   2805  HE2 TYR A 179      16.258  18.586  -2.135  1.00  1.08           H  
ATOM   2806  HH  TYR A 179      15.096  17.683  -3.800  1.00  1.08           H  
ATOM   2807  N   ILE A 180      11.691  18.625   3.346  1.00  1.10           N  
ATOM   2808  CA  ILE A 180      10.243  18.467   3.508  1.00  1.10           C  
ATOM   2809  C   ILE A 180       9.389  18.741   2.264  1.00  1.10           C  
ATOM   2810  O   ILE A 180       8.153  18.754   2.345  1.00  1.10           O  
ATOM   2811  CB  ILE A 180       9.786  19.418   4.620  1.00  1.10           C  
ATOM   2812  CG1 ILE A 180      10.055  20.867   4.208  1.00  1.10           C  
ATOM   2813  CG2 ILE A 180      10.498  19.100   5.883  1.00  1.10           C  
ATOM   2814  CD1 ILE A 180       9.421  21.877   5.137  1.00  1.10           C  
ATOM   2815  H   ILE A 180      12.064  19.563   3.311  1.00  1.10           H  
ATOM   2816  HA  ILE A 180      10.056  17.440   3.826  1.00  1.10           H  
ATOM   2817  HB  ILE A 180       8.712  19.311   4.784  1.00  1.10           H  
ATOM   2818 1HG1 ILE A 180      11.129  21.034   4.190  1.00  1.10           H  
ATOM   2819 2HG1 ILE A 180       9.661  21.029   3.204  1.00  1.10           H  
ATOM   2820 1HG2 ILE A 180      10.165  19.774   6.654  1.00  1.10           H  
ATOM   2821 2HG2 ILE A 180      10.235  18.105   6.136  1.00  1.10           H  
ATOM   2822 3HG2 ILE A 180      11.576  19.192   5.762  1.00  1.10           H  
ATOM   2823 1HD1 ILE A 180       9.649  22.883   4.788  1.00  1.10           H  
ATOM   2824 2HD1 ILE A 180       8.339  21.732   5.149  1.00  1.10           H  
ATOM   2825 3HD1 ILE A 180       9.813  21.743   6.145  1.00  1.10           H  
ATOM   2826  N   ASP A 181      10.028  18.950   1.123  1.00  1.14           N  
ATOM   2827  CA  ASP A 181       9.313  19.196  -0.125  1.00  1.14           C  
ATOM   2828  C   ASP A 181       8.775  17.878  -0.693  1.00  1.14           C  
ATOM   2829  O   ASP A 181       9.099  16.797  -0.189  1.00  1.14           O  
ATOM   2830  CB  ASP A 181      10.232  19.904  -1.138  1.00  1.14           C  
ATOM   2831  CG  ASP A 181       9.482  20.728  -2.227  1.00  1.14           C  
ATOM   2832  OD1 ASP A 181       8.278  20.657  -2.280  1.00  1.14           O  
ATOM   2833  OD2 ASP A 181      10.139  21.439  -2.987  1.00  1.14           O  
ATOM   2834  H   ASP A 181      11.034  18.933   1.125  1.00  1.14           H  
ATOM   2835  HA  ASP A 181       8.464  19.849   0.080  1.00  1.14           H  
ATOM   2836 1HB  ASP A 181      10.930  20.557  -0.613  1.00  1.14           H  
ATOM   2837 2HB  ASP A 181      10.817  19.154  -1.656  1.00  1.14           H  
ATOM   2838  N   THR A 182       7.937  17.993  -1.714  1.00  1.18           N  
ATOM   2839  CA  THR A 182       7.349  16.844  -2.405  1.00  1.18           C  
ATOM   2840  C   THR A 182       8.109  16.598  -3.699  1.00  1.18           C  
ATOM   2841  O   THR A 182       8.469  17.534  -4.410  1.00  1.18           O  
ATOM   2842  CB  THR A 182       5.846  17.013  -2.666  1.00  1.18           C  
ATOM   2843  OG1 THR A 182       5.161  17.158  -1.415  1.00  1.18           O  
ATOM   2844  CG2 THR A 182       5.290  15.776  -3.360  1.00  1.18           C  
ATOM   2845  H   THR A 182       7.739  18.947  -2.034  1.00  1.18           H  
ATOM   2846  HA  THR A 182       7.470  15.959  -1.780  1.00  1.18           H  
ATOM   2847  HB  THR A 182       5.671  17.895  -3.280  1.00  1.18           H  
ATOM   2848  HG1 THR A 182       4.214  17.190  -1.596  1.00  1.18           H  
ATOM   2849 1HG2 THR A 182       4.221  15.894  -3.520  1.00  1.18           H  
ATOM   2850 2HG2 THR A 182       5.773  15.627  -4.323  1.00  1.18           H  
ATOM   2851 3HG2 THR A 182       5.465  14.906  -2.729  1.00  1.18           H  
ATOM   2852  N   ILE A 183       8.388  15.338  -3.978  1.00  1.21           N  
ATOM   2853  CA  ILE A 183       9.207  14.972  -5.113  1.00  1.21           C  
ATOM   2854  C   ILE A 183       8.427  14.154  -6.171  1.00  1.21           C  
ATOM   2855  O   ILE A 183       7.331  13.687  -5.884  1.00  1.21           O  
ATOM   2856  CB  ILE A 183      10.424  14.233  -4.523  1.00  1.21           C  
ATOM   2857  CG1 ILE A 183       9.957  13.017  -3.784  1.00  1.21           C  
ATOM   2858  CG2 ILE A 183      11.189  15.165  -3.560  1.00  1.21           C  
ATOM   2859  CD1 ILE A 183      11.074  12.208  -3.290  1.00  1.21           C  
ATOM   2860  H   ILE A 183       8.041  14.612  -3.364  1.00  1.21           H  
ATOM   2861  HA  ILE A 183       9.552  15.899  -5.541  1.00  1.21           H  
ATOM   2862  HB  ILE A 183      11.096  13.910  -5.298  1.00  1.21           H  
ATOM   2863 1HG1 ILE A 183       9.353  13.329  -2.943  1.00  1.21           H  
ATOM   2864 2HG1 ILE A 183       9.340  12.394  -4.443  1.00  1.21           H  
ATOM   2865 1HG2 ILE A 183      12.048  14.639  -3.143  1.00  1.21           H  
ATOM   2866 2HG2 ILE A 183      11.536  16.044  -4.105  1.00  1.21           H  
ATOM   2867 3HG2 ILE A 183      10.538  15.480  -2.744  1.00  1.21           H  
ATOM   2868 1HD1 ILE A 183      10.714  11.357  -2.738  1.00  1.21           H  
ATOM   2869 2HD1 ILE A 183      11.652  11.886  -4.142  1.00  1.21           H  
ATOM   2870 3HD1 ILE A 183      11.688  12.813  -2.627  1.00  1.21           H  
ATOM   2871  N   PRO A 184       8.934  14.046  -7.423  1.00  1.25           N  
ATOM   2872  CA  PRO A 184       8.366  13.323  -8.565  1.00  1.25           C  
ATOM   2873  C   PRO A 184       8.202  11.831  -8.327  1.00  1.25           C  
ATOM   2874  O   PRO A 184       8.698  11.302  -7.341  1.00  1.25           O  
ATOM   2875  CB  PRO A 184       9.411  13.544  -9.671  1.00  1.25           C  
ATOM   2876  CG  PRO A 184      10.148  14.790  -9.280  1.00  1.25           C  
ATOM   2877  CD  PRO A 184      10.206  14.757  -7.787  1.00  1.25           C  
ATOM   2878  HA  PRO A 184       7.407  13.775  -8.839  1.00  1.25           H  
ATOM   2879 1HB  PRO A 184      10.065  12.658  -9.746  1.00  1.25           H  
ATOM   2880 2HB  PRO A 184       8.907  13.640 -10.642  1.00  1.25           H  
ATOM   2881 1HG  PRO A 184      11.149  14.792  -9.738  1.00  1.25           H  
ATOM   2882 2HG  PRO A 184       9.623  15.678  -9.662  1.00  1.25           H  
ATOM   2883 1HD  PRO A 184      11.088  14.186  -7.477  1.00  1.25           H  
ATOM   2884 2HD  PRO A 184      10.241  15.794  -7.469  1.00  1.25           H  
ATOM   2885  N   ASP A 185       7.413  11.174  -9.183  1.00  1.27           N  
ATOM   2886  CA  ASP A 185       7.316   9.715  -9.128  1.00  1.27           C  
ATOM   2887  C   ASP A 185       8.544   9.141  -9.824  1.00  1.27           C  
ATOM   2888  O   ASP A 185       9.300   9.879 -10.453  1.00  1.27           O  
ATOM   2889  CB  ASP A 185       6.030   9.181  -9.781  1.00  1.27           C  
ATOM   2890  CG  ASP A 185       5.613   7.719  -9.300  1.00  1.27           C  
ATOM   2891  OD1 ASP A 185       6.377   7.079  -8.567  1.00  1.27           O  
ATOM   2892  OD2 ASP A 185       4.530   7.302  -9.636  1.00  1.27           O  
ATOM   2893  H   ASP A 185       6.955  11.673  -9.932  1.00  1.27           H  
ATOM   2894  HA  ASP A 185       7.335   9.403  -8.087  1.00  1.27           H  
ATOM   2895 1HB  ASP A 185       5.206   9.863  -9.590  1.00  1.27           H  
ATOM   2896 2HB  ASP A 185       6.174   9.146 -10.863  1.00  1.27           H  
ATOM   2897  N   GLU A 186       8.727   7.830  -9.710  1.00  1.30           N  
ATOM   2898  CA  GLU A 186       9.855   7.105 -10.302  1.00  1.30           C  
ATOM   2899  C   GLU A 186      11.194   7.692  -9.859  1.00  1.30           C  
ATOM   2900  O   GLU A 186      12.117   7.858 -10.660  1.00  1.30           O  
ATOM   2901  CB  GLU A 186       9.765   7.097 -11.837  1.00  1.30           C  
ATOM   2902  CG  GLU A 186       8.508   6.414 -12.388  1.00  1.30           C  
ATOM   2903  CD  GLU A 186       8.483   6.298 -13.907  1.00  1.30           C  
ATOM   2904  OE1 GLU A 186       9.385   6.786 -14.546  1.00  1.30           O  
ATOM   2905  OE2 GLU A 186       7.552   5.719 -14.418  1.00  1.30           O  
ATOM   2906  H   GLU A 186       8.033   7.319  -9.167  1.00  1.30           H  
ATOM   2907  HA  GLU A 186       9.813   6.073  -9.955  1.00  1.30           H  
ATOM   2908 1HB  GLU A 186       9.794   8.114 -12.220  1.00  1.30           H  
ATOM   2909 2HB  GLU A 186      10.630   6.574 -12.245  1.00  1.30           H  
ATOM   2910 1HG  GLU A 186       8.437   5.416 -11.959  1.00  1.30           H  
ATOM   2911 2HG  GLU A 186       7.635   6.979 -12.057  1.00  1.30           H  
ATOM   2912  N   VAL A 187      11.299   7.964  -8.564  1.00  1.30           N  
ATOM   2913  CA  VAL A 187      12.518   8.518  -7.978  1.00  1.30           C  
ATOM   2914  C   VAL A 187      13.341   7.454  -7.255  1.00  1.30           C  
ATOM   2915  O   VAL A 187      12.798   6.675  -6.464  1.00  1.30           O  
ATOM   2916  CB  VAL A 187      12.151   9.662  -7.031  1.00  1.30           C  
ATOM   2917  CG1 VAL A 187      13.301  10.179  -6.378  1.00  1.30           C  
ATOM   2918  CG2 VAL A 187      11.527  10.743  -7.819  1.00  1.30           C  
ATOM   2919  H   VAL A 187      10.474   7.796  -7.984  1.00  1.30           H  
ATOM   2920  HA  VAL A 187      13.124   8.934  -8.783  1.00  1.30           H  
ATOM   2921  HB  VAL A 187      11.506   9.300  -6.285  1.00  1.30           H  
ATOM   2922 1HG1 VAL A 187      13.030  10.992  -5.724  1.00  1.30           H  
ATOM   2923 2HG1 VAL A 187      13.779   9.404  -5.811  1.00  1.30           H  
ATOM   2924 3HG1 VAL A 187      13.955  10.538  -7.142  1.00  1.30           H  
ATOM   2925 1HG2 VAL A 187      11.245  11.565  -7.159  1.00  1.30           H  
ATOM   2926 2HG2 VAL A 187      12.227  11.102  -8.569  1.00  1.30           H  
ATOM   2927 3HG2 VAL A 187      10.660  10.349  -8.306  1.00  1.30           H  
ATOM   2928  N   GLY A 188      14.647   7.410  -7.558  1.00  1.29           N  
ATOM   2929  CA  GLY A 188      15.561   6.432  -6.968  1.00  1.29           C  
ATOM   2930  C   GLY A 188      15.760   6.703  -5.489  1.00  1.29           C  
ATOM   2931  O   GLY A 188      15.467   7.800  -5.016  1.00  1.29           O  
ATOM   2932  H   GLY A 188      15.013   8.079  -8.223  1.00  1.29           H  
ATOM   2933 1HA  GLY A 188      15.165   5.427  -7.112  1.00  1.29           H  
ATOM   2934 2HA  GLY A 188      16.525   6.480  -7.479  1.00  1.29           H  
ATOM   2935  N   LEU A 189      16.308   5.731  -4.771  1.00  1.25           N  
ATOM   2936  CA  LEU A 189      16.447   5.842  -3.326  1.00  1.25           C  
ATOM   2937  C   LEU A 189      17.315   6.988  -2.858  1.00  1.25           C  
ATOM   2938  O   LEU A 189      17.083   7.531  -1.780  1.00  1.25           O  
ATOM   2939  CB  LEU A 189      16.992   4.533  -2.768  1.00  1.25           C  
ATOM   2940  CG  LEU A 189      16.025   3.382  -2.892  1.00  1.25           C  
ATOM   2941  CD1 LEU A 189      16.678   2.088  -2.423  1.00  1.25           C  
ATOM   2942  CD2 LEU A 189      14.809   3.725  -2.097  1.00  1.25           C  
ATOM   2943  H   LEU A 189      16.585   4.877  -5.232  1.00  1.25           H  
ATOM   2944  HA  LEU A 189      15.453   5.998  -2.913  1.00  1.25           H  
ATOM   2945 1HB  LEU A 189      17.911   4.278  -3.293  1.00  1.25           H  
ATOM   2946 2HB  LEU A 189      17.220   4.671  -1.708  1.00  1.25           H  
ATOM   2947  HG  LEU A 189      15.742   3.250  -3.936  1.00  1.25           H  
ATOM   2948 1HD1 LEU A 189      15.963   1.265  -2.517  1.00  1.25           H  
ATOM   2949 2HD1 LEU A 189      17.558   1.874  -3.027  1.00  1.25           H  
ATOM   2950 3HD1 LEU A 189      16.968   2.184  -1.397  1.00  1.25           H  
ATOM   2951 1HD2 LEU A 189      14.087   2.923  -2.181  1.00  1.25           H  
ATOM   2952 2HD2 LEU A 189      15.093   3.862  -1.060  1.00  1.25           H  
ATOM   2953 3HD2 LEU A 189      14.378   4.635  -2.478  1.00  1.25           H  
ATOM   2954  N   GLY A 190      18.339   7.335  -3.625  1.00  1.18           N  
ATOM   2955  CA  GLY A 190      19.197   8.434  -3.244  1.00  1.18           C  
ATOM   2956  C   GLY A 190      18.377   9.713  -3.325  1.00  1.18           C  
ATOM   2957  O   GLY A 190      18.287  10.489  -2.368  1.00  1.18           O  
ATOM   2958  H   GLY A 190      18.493   6.917  -4.546  1.00  1.18           H  
ATOM   2959 1HA  GLY A 190      19.584   8.284  -2.237  1.00  1.18           H  
ATOM   2960 2HA  GLY A 190      20.039   8.487  -3.933  1.00  1.18           H  
ATOM   2961  N   ASP A 191      17.760   9.882  -4.493  1.00  1.09           N  
ATOM   2962  CA  ASP A 191      16.953  11.038  -4.868  1.00  1.09           C  
ATOM   2963  C   ASP A 191      15.643  11.163  -4.077  1.00  1.09           C  
ATOM   2964  O   ASP A 191      15.023  12.231  -4.073  1.00  1.09           O  
ATOM   2965  CB  ASP A 191      16.722  11.014  -6.385  1.00  1.09           C  
ATOM   2966  CG  ASP A 191      16.250  12.367  -7.030  1.00  1.09           C  
ATOM   2967  OD1 ASP A 191      16.892  13.358  -6.812  1.00  1.09           O  
ATOM   2968  OD2 ASP A 191      15.320  12.378  -7.801  1.00  1.09           O  
ATOM   2969  H   ASP A 191      17.932   9.154  -5.191  1.00  1.09           H  
ATOM   2970  HA  ASP A 191      17.543  11.931  -4.655  1.00  1.09           H  
ATOM   2971 1HB  ASP A 191      17.649  10.777  -6.844  1.00  1.09           H  
ATOM   2972 2HB  ASP A 191      16.064  10.206  -6.635  1.00  1.09           H  
ATOM   2973  N   ARG A 192      15.217  10.122  -3.346  1.00  1.00           N  
ATOM   2974  CA  ARG A 192      14.019  10.287  -2.519  1.00  1.00           C  
ATOM   2975  C   ARG A 192      14.382  11.064  -1.255  1.00  1.00           C  
ATOM   2976  O   ARG A 192      14.432  10.532  -0.148  1.00  1.00           O  
ATOM   2977  CB  ARG A 192      13.384   8.968  -2.115  1.00  1.00           C  
ATOM   2978  CG  ARG A 192      12.766   8.149  -3.220  1.00  1.00           C  
ATOM   2979  CD  ARG A 192      12.195   6.908  -2.714  1.00  1.00           C  
ATOM   2980  NE  ARG A 192      11.764   6.048  -3.791  1.00  1.00           N  
ATOM   2981  CZ  ARG A 192      11.066   4.912  -3.628  1.00  1.00           C  
ATOM   2982  NH1 ARG A 192      10.710   4.524  -2.422  1.00  1.00           N  
ATOM   2983  NH2 ARG A 192      10.741   4.189  -4.683  1.00  1.00           N  
ATOM   2984  H   ARG A 192      15.698   9.225  -3.409  1.00  1.00           H  
ATOM   2985  HA  ARG A 192      13.302  10.847  -3.087  1.00  1.00           H  
ATOM   2986 1HB  ARG A 192      14.141   8.345  -1.635  1.00  1.00           H  
ATOM   2987 2HB  ARG A 192      12.603   9.160  -1.382  1.00  1.00           H  
ATOM   2988 1HG  ARG A 192      11.984   8.721  -3.706  1.00  1.00           H  
ATOM   2989 2HG  ARG A 192      13.479   7.880  -3.934  1.00  1.00           H  
ATOM   2990 1HD  ARG A 192      12.935   6.382  -2.129  1.00  1.00           H  
ATOM   2991 2HD  ARG A 192      11.338   7.127  -2.090  1.00  1.00           H  
ATOM   2992  HE  ARG A 192      12.039   6.312  -4.756  1.00  1.00           H  
ATOM   2993 1HH1 ARG A 192      10.957   5.083  -1.622  1.00  1.00           H  
ATOM   2994 2HH1 ARG A 192      10.191   3.667  -2.298  1.00  1.00           H  
ATOM   2995 1HH2 ARG A 192      11.018   4.494  -5.611  1.00  1.00           H  
ATOM   2996 2HH2 ARG A 192      10.218   3.339  -4.569  1.00  1.00           H  
ATOM   2997  N   VAL A 193      14.626  12.350  -1.439  1.00  0.92           N  
ATOM   2998  CA  VAL A 193      15.166  13.225  -0.415  1.00  0.92           C  
ATOM   2999  C   VAL A 193      14.299  13.435   0.802  1.00  0.92           C  
ATOM   3000  O   VAL A 193      14.812  13.745   1.878  1.00  0.92           O  
ATOM   3001  CB  VAL A 193      15.541  14.580  -0.940  1.00  0.92           C  
ATOM   3002  CG1 VAL A 193      15.978  15.359   0.254  1.00  0.92           C  
ATOM   3003  CG2 VAL A 193      16.601  14.439  -1.990  1.00  0.92           C  
ATOM   3004  H   VAL A 193      14.521  12.696  -2.388  1.00  0.92           H  
ATOM   3005  HA  VAL A 193      16.096  12.769  -0.075  1.00  0.92           H  
ATOM   3006  HB  VAL A 193      14.686  15.080  -1.375  1.00  0.92           H  
ATOM   3007 1HG1 VAL A 193      16.290  16.307  -0.033  1.00  0.92           H  
ATOM   3008 2HG1 VAL A 193      15.159  15.430   0.949  1.00  0.92           H  
ATOM   3009 3HG1 VAL A 193      16.805  14.856   0.727  1.00  0.92           H  
ATOM   3010 1HG2 VAL A 193      16.890  15.421  -2.350  1.00  0.92           H  
ATOM   3011 2HG2 VAL A 193      17.457  13.924  -1.575  1.00  0.92           H  
ATOM   3012 3HG2 VAL A 193      16.222  13.865  -2.814  1.00  0.92           H  
ATOM   3013  N   ASN A 194      12.992  13.400   0.627  1.00  0.86           N  
ATOM   3014  CA  ASN A 194      12.125  13.620   1.763  1.00  0.86           C  
ATOM   3015  C   ASN A 194      11.923  12.334   2.584  1.00  0.86           C  
ATOM   3016  O   ASN A 194      11.178  12.333   3.568  1.00  0.86           O  
ATOM   3017  CB  ASN A 194      10.815  14.218   1.281  1.00  0.86           C  
ATOM   3018  CG  ASN A 194      10.008  13.267   0.441  1.00  0.86           C  
ATOM   3019  OD1 ASN A 194      10.285  12.073   0.413  1.00  0.86           O  
ATOM   3020  ND2 ASN A 194       9.031  13.760  -0.258  1.00  0.86           N  
ATOM   3021  H   ASN A 194      12.606  13.178  -0.277  1.00  0.86           H  
ATOM   3022  HA  ASN A 194      12.607  14.330   2.425  1.00  0.86           H  
ATOM   3023 1HB  ASN A 194      10.216  14.532   2.141  1.00  0.86           H  
ATOM   3024 2HB  ASN A 194      11.024  15.117   0.692  1.00  0.86           H  
ATOM   3025 1HD2 ASN A 194       8.468  13.114  -0.812  1.00  0.86           H  
ATOM   3026 2HD2 ASN A 194       8.867  14.768  -0.254  1.00  0.86           H  
ATOM   3027  N   MET A 195      12.614  11.241   2.209  1.00  0.84           N  
ATOM   3028  CA  MET A 195      12.521   9.996   2.960  1.00  0.84           C  
ATOM   3029  C   MET A 195      13.793   9.624   3.697  1.00  0.84           C  
ATOM   3030  O   MET A 195      14.909   9.869   3.219  1.00  0.84           O  
ATOM   3031  CB  MET A 195      12.201   8.808   2.065  1.00  0.84           C  
ATOM   3032  CG  MET A 195      10.955   8.892   1.273  1.00  0.84           C  
ATOM   3033  SD  MET A 195       9.509   8.965   2.303  1.00  0.84           S  
ATOM   3034  CE  MET A 195       9.547   7.335   3.001  1.00  0.84           C  
ATOM   3035  H   MET A 195      13.216  11.255   1.388  1.00  0.84           H  
ATOM   3036  HA  MET A 195      11.733  10.105   3.696  1.00  0.84           H  
ATOM   3037 1HB  MET A 195      13.020   8.672   1.361  1.00  0.84           H  
ATOM   3038 2HB  MET A 195      12.152   7.904   2.681  1.00  0.84           H  
ATOM   3039 1HG  MET A 195      10.983   9.756   0.635  1.00  0.84           H  
ATOM   3040 2HG  MET A 195      10.885   8.006   0.649  1.00  0.84           H  
ATOM   3041 1HE  MET A 195       8.715   7.225   3.678  1.00  0.84           H  
ATOM   3042 2HE  MET A 195       9.478   6.591   2.209  1.00  0.84           H  
ATOM   3043 3HE  MET A 195      10.481   7.198   3.553  1.00  0.84           H  
ATOM   3044  N   VAL A 196      13.599   8.934   4.813  1.00  0.84           N  
ATOM   3045  CA  VAL A 196      14.681   8.298   5.556  1.00  0.84           C  
ATOM   3046  C   VAL A 196      14.381   6.847   5.633  1.00  0.84           C  
ATOM   3047  O   VAL A 196      13.213   6.455   5.554  1.00  0.84           O  
ATOM   3048  CB  VAL A 196      14.831   8.857   6.954  1.00  0.84           C  
ATOM   3049  CG1 VAL A 196      15.187  10.222   6.826  1.00  0.84           C  
ATOM   3050  CG2 VAL A 196      13.531   8.655   7.721  1.00  0.84           C  
ATOM   3051  H   VAL A 196      12.638   8.847   5.148  1.00  0.84           H  
ATOM   3052  HA  VAL A 196      15.622   8.432   5.016  1.00  0.84           H  
ATOM   3053  HB  VAL A 196      15.641   8.349   7.480  1.00  0.84           H  
ATOM   3054 1HG1 VAL A 196      15.299  10.629   7.800  1.00  0.84           H  
ATOM   3055 2HG1 VAL A 196      16.122  10.280   6.277  1.00  0.84           H  
ATOM   3056 3HG1 VAL A 196      14.434  10.737   6.281  1.00  0.84           H  
ATOM   3057 1HG2 VAL A 196      13.632   9.062   8.726  1.00  0.84           H  
ATOM   3058 2HG2 VAL A 196      12.722   9.163   7.202  1.00  0.84           H  
ATOM   3059 3HG2 VAL A 196      13.303   7.589   7.783  1.00  0.84           H  
ATOM   3060  N   PHE A 197      15.417   6.048   5.832  1.00  0.86           N  
ATOM   3061  CA  PHE A 197      15.209   4.623   5.843  1.00  0.86           C  
ATOM   3062  C   PHE A 197      15.641   3.950   7.143  1.00  0.86           C  
ATOM   3063  O   PHE A 197      16.571   4.405   7.812  1.00  0.86           O  
ATOM   3064  CB  PHE A 197      15.925   4.040   4.634  1.00  0.86           C  
ATOM   3065  CG  PHE A 197      15.414   4.677   3.341  1.00  0.86           C  
ATOM   3066  CD1 PHE A 197      16.078   5.757   2.784  1.00  0.86           C  
ATOM   3067  CD2 PHE A 197      14.267   4.242   2.722  1.00  0.86           C  
ATOM   3068  CE1 PHE A 197      15.614   6.370   1.632  1.00  0.86           C  
ATOM   3069  CE2 PHE A 197      13.794   4.856   1.577  1.00  0.86           C  
ATOM   3070  CZ  PHE A 197      14.471   5.919   1.029  1.00  0.86           C  
ATOM   3071  H   PHE A 197      16.350   6.436   5.913  1.00  0.86           H  
ATOM   3072  HA  PHE A 197      14.153   4.450   5.713  1.00  0.86           H  
ATOM   3073 1HB  PHE A 197      16.999   4.206   4.707  1.00  0.86           H  
ATOM   3074 2HB  PHE A 197      15.742   2.963   4.583  1.00  0.86           H  
ATOM   3075  HD1 PHE A 197      16.984   6.126   3.264  1.00  0.86           H  
ATOM   3076  HD2 PHE A 197      13.724   3.402   3.149  1.00  0.86           H  
ATOM   3077  HE1 PHE A 197      16.160   7.220   1.209  1.00  0.86           H  
ATOM   3078  HE2 PHE A 197      12.882   4.487   1.111  1.00  0.86           H  
ATOM   3079  HZ  PHE A 197      14.106   6.401   0.128  1.00  0.86           H  
ATOM   3080  N   SER A 198      15.016   2.811   7.433  1.00  0.88           N  
ATOM   3081  CA  SER A 198      15.206   2.004   8.651  1.00  0.88           C  
ATOM   3082  C   SER A 198      16.633   1.497   8.923  1.00  0.88           C  
ATOM   3083  O   SER A 198      16.895   0.912   9.970  1.00  0.88           O  
ATOM   3084  CB  SER A 198      14.249   0.818   8.623  1.00  0.88           C  
ATOM   3085  OG  SER A 198      14.573  -0.104   7.608  1.00  0.88           O  
ATOM   3086  H   SER A 198      14.277   2.532   6.782  1.00  0.88           H  
ATOM   3087  HA  SER A 198      14.921   2.633   9.494  1.00  0.88           H  
ATOM   3088 1HB  SER A 198      14.229   0.324   9.594  1.00  0.88           H  
ATOM   3089 2HB  SER A 198      13.268   1.191   8.423  1.00  0.88           H  
ATOM   3090  HG  SER A 198      13.770  -0.659   7.423  1.00  0.88           H  
ATOM   3091  N   GLY A 199      17.529   1.609   7.949  1.00  0.91           N  
ATOM   3092  CA  GLY A 199      18.908   1.169   8.141  1.00  0.91           C  
ATOM   3093  C   GLY A 199      19.882   2.331   8.316  1.00  0.91           C  
ATOM   3094  O   GLY A 199      21.091   2.112   8.409  1.00  0.91           O  
ATOM   3095  H   GLY A 199      17.253   2.057   7.090  1.00  0.91           H  
ATOM   3096 1HA  GLY A 199      18.958   0.515   9.005  1.00  0.91           H  
ATOM   3097 2HA  GLY A 199      19.221   0.573   7.289  1.00  0.91           H  
ATOM   3098  N   SER A 200      19.365   3.560   8.327  1.00  0.92           N  
ATOM   3099  CA  SER A 200      20.206   4.750   8.406  1.00  0.92           C  
ATOM   3100  C   SER A 200      20.420   5.302   9.816  1.00  0.92           C  
ATOM   3101  O   SER A 200      19.710   4.947  10.756  1.00  0.92           O  
ATOM   3102  CB  SER A 200      19.629   5.811   7.509  1.00  0.92           C  
ATOM   3103  OG  SER A 200      18.404   6.272   7.962  1.00  0.92           O  
ATOM   3104  H   SER A 200      18.355   3.688   8.265  1.00  0.92           H  
ATOM   3105  HA  SER A 200      21.189   4.490   8.009  1.00  0.92           H  
ATOM   3106 1HB  SER A 200      20.321   6.618   7.438  1.00  0.92           H  
ATOM   3107 2HB  SER A 200      19.507   5.393   6.514  1.00  0.92           H  
ATOM   3108  HG  SER A 200      17.821   5.494   8.007  1.00  0.92           H  
ATOM   3109  N   LEU A 201      21.399   6.206   9.941  1.00  0.91           N  
ATOM   3110  CA  LEU A 201      21.739   6.847  11.220  1.00  0.91           C  
ATOM   3111  C   LEU A 201      21.824   8.363  11.140  1.00  0.91           C  
ATOM   3112  O   LEU A 201      22.536   8.909  10.294  1.00  0.91           O  
ATOM   3113  CB  LEU A 201      23.084   6.304  11.716  1.00  0.91           C  
ATOM   3114  CG  LEU A 201      23.664   6.944  12.990  1.00  0.91           C  
ATOM   3115  CD1 LEU A 201      22.754   6.656  14.156  1.00  0.91           C  
ATOM   3116  CD2 LEU A 201      25.054   6.388  13.232  1.00  0.91           C  
ATOM   3117  H   LEU A 201      21.941   6.434   9.103  1.00  0.91           H  
ATOM   3118  HA  LEU A 201      20.965   6.602  11.940  1.00  0.91           H  
ATOM   3119 1HB  LEU A 201      22.972   5.238  11.905  1.00  0.91           H  
ATOM   3120 2HB  LEU A 201      23.821   6.435  10.920  1.00  0.91           H  
ATOM   3121  HG  LEU A 201      23.723   8.029  12.870  1.00  0.91           H  
ATOM   3122 1HD1 LEU A 201      23.158   7.111  15.054  1.00  0.91           H  
ATOM   3123 2HD1 LEU A 201      21.794   7.078  13.944  1.00  0.91           H  
ATOM   3124 3HD1 LEU A 201      22.662   5.585  14.306  1.00  0.91           H  
ATOM   3125 1HD2 LEU A 201      25.473   6.838  14.132  1.00  0.91           H  
ATOM   3126 2HD2 LEU A 201      24.997   5.306  13.358  1.00  0.91           H  
ATOM   3127 3HD2 LEU A 201      25.690   6.622  12.377  1.00  0.91           H  
ATOM   3128  N   VAL A 202      21.107   9.065  12.013  1.00  0.89           N  
ATOM   3129  CA  VAL A 202      21.154  10.517  11.946  1.00  0.89           C  
ATOM   3130  C   VAL A 202      22.513  11.028  12.408  1.00  0.89           C  
ATOM   3131  O   VAL A 202      23.013  10.621  13.460  1.00  0.89           O  
ATOM   3132  CB  VAL A 202      20.071  11.166  12.818  1.00  0.89           C  
ATOM   3133  CG1 VAL A 202      20.229  12.688  12.756  1.00  0.89           C  
ATOM   3134  CG2 VAL A 202      18.688  10.749  12.397  1.00  0.89           C  
ATOM   3135  H   VAL A 202      20.522   8.611  12.720  1.00  0.89           H  
ATOM   3136  HA  VAL A 202      21.015  10.819  10.923  1.00  0.89           H  
ATOM   3137  HB  VAL A 202      20.223  10.852  13.844  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 202      19.483  13.165  13.389  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 202      21.201  12.979  13.088  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 202      20.099  13.016  11.730  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 202      18.015  11.233  13.057  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 202      18.476  11.045  11.409  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 202      18.581   9.666  12.478  1.00  0.89           H  
ATOM   3144  N   VAL A 203      23.110  11.916  11.615  1.00  0.85           N  
ATOM   3145  CA  VAL A 203      24.418  12.479  11.921  1.00  0.85           C  
ATOM   3146  C   VAL A 203      24.287  13.800  12.661  1.00  0.85           C  
ATOM   3147  O   VAL A 203      24.934  14.033  13.679  1.00  0.85           O  
ATOM   3148  CB  VAL A 203      25.188  12.720  10.610  1.00  0.85           C  
ATOM   3149  CG1 VAL A 203      26.514  13.388  10.872  1.00  0.85           C  
ATOM   3150  CG2 VAL A 203      25.372  11.410   9.895  1.00  0.85           C  
ATOM   3151  H   VAL A 203      22.635  12.233  10.770  1.00  0.85           H  
ATOM   3152  HA  VAL A 203      24.968  11.773  12.543  1.00  0.85           H  
ATOM   3153  HB  VAL A 203      24.604  13.391   9.981  1.00  0.85           H  
ATOM   3154 1HG1 VAL A 203      26.998  13.550   9.926  1.00  0.85           H  
ATOM   3155 2HG1 VAL A 203      26.355  14.341  11.374  1.00  0.85           H  
ATOM   3156 3HG1 VAL A 203      27.131  12.748  11.496  1.00  0.85           H  
ATOM   3157 1HG2 VAL A 203      25.888  11.575   8.954  1.00  0.85           H  
ATOM   3158 2HG2 VAL A 203      25.955  10.730  10.517  1.00  0.85           H  
ATOM   3159 3HG2 VAL A 203      24.396  10.975   9.703  1.00  0.85           H  
ATOM   3160  N   TYR A 204      23.458  14.685  12.127  1.00  0.82           N  
ATOM   3161  CA  TYR A 204      23.324  16.011  12.720  1.00  0.82           C  
ATOM   3162  C   TYR A 204      21.982  16.652  12.411  1.00  0.82           C  
ATOM   3163  O   TYR A 204      21.406  16.434  11.347  1.00  0.82           O  
ATOM   3164  CB  TYR A 204      24.468  16.927  12.283  1.00  0.82           C  
ATOM   3165  CG  TYR A 204      24.480  18.257  13.002  1.00  0.82           C  
ATOM   3166  CD1 TYR A 204      25.033  18.349  14.269  1.00  0.82           C  
ATOM   3167  CD2 TYR A 204      23.948  19.386  12.398  1.00  0.82           C  
ATOM   3168  CE1 TYR A 204      25.052  19.553  14.931  1.00  0.82           C  
ATOM   3169  CE2 TYR A 204      23.962  20.593  13.063  1.00  0.82           C  
ATOM   3170  CZ  TYR A 204      24.512  20.680  14.324  1.00  0.82           C  
ATOM   3171  OH  TYR A 204      24.526  21.884  14.987  1.00  0.82           O  
ATOM   3172  H   TYR A 204      22.921  14.429  11.298  1.00  0.82           H  
ATOM   3173  HA  TYR A 204      23.387  15.907  13.798  1.00  0.82           H  
ATOM   3174 1HB  TYR A 204      25.428  16.438  12.455  1.00  0.82           H  
ATOM   3175 2HB  TYR A 204      24.379  17.126  11.221  1.00  0.82           H  
ATOM   3176  HD1 TYR A 204      25.447  17.467  14.742  1.00  0.82           H  
ATOM   3177  HD2 TYR A 204      23.512  19.319  11.393  1.00  0.82           H  
ATOM   3178  HE1 TYR A 204      25.485  19.621  15.929  1.00  0.82           H  
ATOM   3179  HE2 TYR A 204      23.539  21.478  12.586  1.00  0.82           H  
ATOM   3180  HH  TYR A 204      24.949  21.774  15.842  1.00  0.82           H  
ATOM   3181  N   GLY A 205      21.479  17.441  13.352  1.00  0.78           N  
ATOM   3182  CA  GLY A 205      20.236  18.173  13.149  1.00  0.78           C  
ATOM   3183  C   GLY A 205      19.080  17.385  13.716  1.00  0.78           C  
ATOM   3184  O   GLY A 205      19.273  16.261  14.169  1.00  0.78           O  
ATOM   3185  H   GLY A 205      21.983  17.564  14.220  1.00  0.78           H  
ATOM   3186 1HA  GLY A 205      20.300  19.147  13.636  1.00  0.78           H  
ATOM   3187 2HA  GLY A 205      20.082  18.360  12.093  1.00  0.78           H  
ATOM   3188  N   ARG A 206      17.895  17.981  13.720  1.00  0.75           N  
ATOM   3189  CA  ARG A 206      16.721  17.371  14.342  1.00  0.75           C  
ATOM   3190  C   ARG A 206      15.485  17.506  13.473  1.00  0.75           C  
ATOM   3191  O   ARG A 206      15.311  18.515  12.788  1.00  0.75           O  
ATOM   3192  CB  ARG A 206      16.439  18.036  15.689  1.00  0.75           C  
ATOM   3193  CG  ARG A 206      15.253  17.476  16.507  1.00  0.75           C  
ATOM   3194  CD  ARG A 206      15.036  18.251  17.774  1.00  0.75           C  
ATOM   3195  NE  ARG A 206      16.124  18.105  18.725  1.00  0.75           N  
ATOM   3196  CZ  ARG A 206      16.381  18.932  19.750  1.00  0.75           C  
ATOM   3197  NH1 ARG A 206      15.632  19.991  19.978  1.00  0.75           N  
ATOM   3198  NH2 ARG A 206      17.407  18.650  20.519  1.00  0.75           N  
ATOM   3199  H   ARG A 206      17.811  18.897  13.303  1.00  0.75           H  
ATOM   3200  HA  ARG A 206      16.923  16.314  14.501  1.00  0.75           H  
ATOM   3201 1HB  ARG A 206      17.326  17.938  16.322  1.00  0.75           H  
ATOM   3202 2HB  ARG A 206      16.258  19.097  15.541  1.00  0.75           H  
ATOM   3203 1HG  ARG A 206      14.333  17.543  15.937  1.00  0.75           H  
ATOM   3204 2HG  ARG A 206      15.450  16.431  16.764  1.00  0.75           H  
ATOM   3205 1HD  ARG A 206      14.934  19.307  17.536  1.00  0.75           H  
ATOM   3206 2HD  ARG A 206      14.124  17.898  18.250  1.00  0.75           H  
ATOM   3207  HE  ARG A 206      16.757  17.299  18.643  1.00  0.75           H  
ATOM   3208 1HH1 ARG A 206      14.848  20.191  19.376  1.00  0.75           H  
ATOM   3209 2HH1 ARG A 206      15.845  20.599  20.754  1.00  0.75           H  
ATOM   3210 1HH2 ARG A 206      17.953  17.802  20.285  1.00  0.75           H  
ATOM   3211 2HH2 ARG A 206      17.647  19.234  21.299  1.00  0.75           H  
ATOM   3212  N   GLY A 207      14.608  16.512  13.524  1.00  0.73           N  
ATOM   3213  CA  GLY A 207      13.356  16.651  12.800  1.00  0.73           C  
ATOM   3214  C   GLY A 207      12.316  15.582  13.097  1.00  0.73           C  
ATOM   3215  O   GLY A 207      12.535  14.647  13.879  1.00  0.73           O  
ATOM   3216  H   GLY A 207      14.822  15.679  14.074  1.00  0.73           H  
ATOM   3217 1HA  GLY A 207      12.928  17.630  13.019  1.00  0.73           H  
ATOM   3218 2HA  GLY A 207      13.565  16.648  11.731  1.00  0.73           H  
ATOM   3219  N   MET A 208      11.168  15.741  12.447  1.00  0.71           N  
ATOM   3220  CA  MET A 208      10.039  14.844  12.654  1.00  0.71           C  
ATOM   3221  C   MET A 208       9.548  14.227  11.372  1.00  0.71           C  
ATOM   3222  O   MET A 208       9.349  14.905  10.354  1.00  0.71           O  
ATOM   3223  CB  MET A 208       8.920  15.591  13.393  1.00  0.71           C  
ATOM   3224  CG  MET A 208       7.673  14.766  13.682  1.00  0.71           C  
ATOM   3225  SD  MET A 208       6.420  14.737  12.342  1.00  0.71           S  
ATOM   3226  CE  MET A 208       5.254  15.932  13.021  1.00  0.71           C  
ATOM   3227  H   MET A 208      11.100  16.535  11.810  1.00  0.71           H  
ATOM   3228  HA  MET A 208      10.366  14.025  13.292  1.00  0.71           H  
ATOM   3229 1HB  MET A 208       9.300  15.972  14.335  1.00  0.71           H  
ATOM   3230 2HB  MET A 208       8.611  16.453  12.798  1.00  0.71           H  
ATOM   3231 1HG  MET A 208       7.998  13.744  13.860  1.00  0.71           H  
ATOM   3232 2HG  MET A 208       7.192  15.134  14.584  1.00  0.71           H  
ATOM   3233 1HE  MET A 208       4.426  16.075  12.345  1.00  0.71           H  
ATOM   3234 2HE  MET A 208       4.874  15.564  13.976  1.00  0.71           H  
ATOM   3235 3HE  MET A 208       5.753  16.883  13.181  1.00  0.71           H  
ATOM   3236  N   PHE A 209       9.310  12.922  11.468  1.00  0.69           N  
ATOM   3237  CA  PHE A 209       8.900  12.092  10.355  1.00  0.69           C  
ATOM   3238  C   PHE A 209       7.648  11.297  10.632  1.00  0.69           C  
ATOM   3239  O   PHE A 209       7.341  10.970  11.780  1.00  0.69           O  
ATOM   3240  CB  PHE A 209       9.974  11.065  10.083  1.00  0.69           C  
ATOM   3241  CG  PHE A 209      11.233  11.564   9.753  1.00  0.69           C  
ATOM   3242  CD1 PHE A 209      12.111  11.947  10.737  1.00  0.69           C  
ATOM   3243  CD2 PHE A 209      11.605  11.601   8.483  1.00  0.69           C  
ATOM   3244  CE1 PHE A 209      13.348  12.381  10.403  1.00  0.69           C  
ATOM   3245  CE2 PHE A 209      12.815  12.018   8.151  1.00  0.69           C  
ATOM   3246  CZ  PHE A 209      13.702  12.405   9.093  1.00  0.69           C  
ATOM   3247  H   PHE A 209       9.488  12.468  12.367  1.00  0.69           H  
ATOM   3248  HA  PHE A 209       8.731  12.731   9.495  1.00  0.69           H  
ATOM   3249 1HB  PHE A 209      10.087  10.454  10.932  1.00  0.69           H  
ATOM   3250 2HB  PHE A 209       9.645  10.421   9.264  1.00  0.69           H  
ATOM   3251  HD1 PHE A 209      11.805  11.899  11.790  1.00  0.69           H  
ATOM   3252  HD2 PHE A 209      10.910  11.276   7.715  1.00  0.69           H  
ATOM   3253  HE1 PHE A 209      14.043  12.688  11.179  1.00  0.69           H  
ATOM   3254  HE2 PHE A 209      13.081  12.044   7.115  1.00  0.69           H  
ATOM   3255  HZ  PHE A 209      14.681  12.733   8.779  1.00  0.69           H  
ATOM   3256  N   VAL A 210       6.956  10.928   9.568  1.00  0.69           N  
ATOM   3257  CA  VAL A 210       5.809  10.052   9.717  1.00  0.69           C  
ATOM   3258  C   VAL A 210       6.196   8.703   9.133  1.00  0.69           C  
ATOM   3259  O   VAL A 210       6.641   8.618   7.983  1.00  0.69           O  
ATOM   3260  CB  VAL A 210       4.605  10.608   8.975  1.00  0.69           C  
ATOM   3261  CG1 VAL A 210       3.395   9.688   9.181  1.00  0.69           C  
ATOM   3262  CG2 VAL A 210       4.365  12.012   9.412  1.00  0.69           C  
ATOM   3263  H   VAL A 210       7.249  11.265   8.650  1.00  0.69           H  
ATOM   3264  HA  VAL A 210       5.563   9.934  10.773  1.00  0.69           H  
ATOM   3265  HB  VAL A 210       4.821  10.610   7.909  1.00  0.69           H  
ATOM   3266 1HG1 VAL A 210       2.538  10.071   8.635  1.00  0.69           H  
ATOM   3267 2HG1 VAL A 210       3.634   8.684   8.825  1.00  0.69           H  
ATOM   3268 3HG1 VAL A 210       3.152   9.645  10.250  1.00  0.69           H  
ATOM   3269 1HG2 VAL A 210       3.528  12.407   8.848  1.00  0.69           H  
ATOM   3270 2HG2 VAL A 210       4.150  12.023  10.466  1.00  0.69           H  
ATOM   3271 3HG2 VAL A 210       5.249  12.622   9.215  1.00  0.69           H  
ATOM   3272  N   VAL A 211       6.080   7.651   9.929  1.00  0.71           N  
ATOM   3273  CA  VAL A 211       6.514   6.343   9.470  1.00  0.71           C  
ATOM   3274  C   VAL A 211       5.626   5.911   8.313  1.00  0.71           C  
ATOM   3275  O   VAL A 211       4.402   5.944   8.417  1.00  0.71           O  
ATOM   3276  CB  VAL A 211       6.472   5.320  10.632  1.00  0.71           C  
ATOM   3277  CG1 VAL A 211       6.814   3.921  10.126  1.00  0.71           C  
ATOM   3278  CG2 VAL A 211       7.463   5.748  11.723  1.00  0.71           C  
ATOM   3279  H   VAL A 211       5.688   7.768  10.865  1.00  0.71           H  
ATOM   3280  HA  VAL A 211       7.542   6.417   9.121  1.00  0.71           H  
ATOM   3281  HB  VAL A 211       5.465   5.294  11.049  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 211       6.772   3.221  10.956  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 211       6.124   3.610   9.366  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 211       7.815   3.932   9.703  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 211       7.414   5.039  12.541  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 211       8.474   5.770  11.311  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 211       7.198   6.744  12.091  1.00  0.71           H  
ATOM   3288  N   THR A 212       6.239   5.494   7.214  1.00  0.75           N  
ATOM   3289  CA  THR A 212       5.493   5.070   6.029  1.00  0.75           C  
ATOM   3290  C   THR A 212       5.566   3.573   5.848  1.00  0.75           C  
ATOM   3291  O   THR A 212       4.806   2.992   5.083  1.00  0.75           O  
ATOM   3292  CB  THR A 212       6.011   5.741   4.761  1.00  0.75           C  
ATOM   3293  OG1 THR A 212       7.378   5.379   4.576  1.00  0.75           O  
ATOM   3294  CG2 THR A 212       5.850   7.260   4.848  1.00  0.75           C  
ATOM   3295  H   THR A 212       7.254   5.479   7.216  1.00  0.75           H  
ATOM   3296  HA  THR A 212       4.448   5.337   6.157  1.00  0.75           H  
ATOM   3297  HB  THR A 212       5.444   5.372   3.908  1.00  0.75           H  
ATOM   3298  HG1 THR A 212       7.460   4.421   4.676  1.00  0.75           H  
ATOM   3299 1HG2 THR A 212       6.217   7.720   3.931  1.00  0.75           H  
ATOM   3300 2HG2 THR A 212       4.802   7.496   4.983  1.00  0.75           H  
ATOM   3301 3HG2 THR A 212       6.394   7.646   5.677  1.00  0.75           H  
ATOM   3302  N   GLY A 213       6.457   2.938   6.584  1.00  0.80           N  
ATOM   3303  CA  GLY A 213       6.584   1.497   6.478  1.00  0.80           C  
ATOM   3304  C   GLY A 213       7.474   0.954   7.567  1.00  0.80           C  
ATOM   3305  O   GLY A 213       8.373   1.643   8.055  1.00  0.80           O  
ATOM   3306  H   GLY A 213       7.085   3.476   7.181  1.00  0.80           H  
ATOM   3307 1HA  GLY A 213       5.605   1.028   6.526  1.00  0.80           H  
ATOM   3308 2HA  GLY A 213       7.006   1.241   5.506  1.00  0.80           H  
ATOM   3309  N   THR A 214       7.209  -0.294   7.925  1.00  0.86           N  
ATOM   3310  CA  THR A 214       7.935  -1.025   8.948  1.00  0.86           C  
ATOM   3311  C   THR A 214       8.327  -2.419   8.475  1.00  0.86           C  
ATOM   3312  O   THR A 214       7.694  -2.972   7.574  1.00  0.86           O  
ATOM   3313  CB  THR A 214       7.082  -1.111  10.214  1.00  0.86           C  
ATOM   3314  OG1 THR A 214       5.845  -1.795   9.928  1.00  0.86           O  
ATOM   3315  CG2 THR A 214       6.818   0.276  10.765  1.00  0.86           C  
ATOM   3316  H   THR A 214       6.451  -0.766   7.453  1.00  0.86           H  
ATOM   3317  HA  THR A 214       8.849  -0.481   9.190  1.00  0.86           H  
ATOM   3318  HB  THR A 214       7.614  -1.687  10.939  1.00  0.86           H  
ATOM   3319  HG1 THR A 214       5.537  -2.256  10.728  1.00  0.86           H  
ATOM   3320 1HG2 THR A 214       6.250   0.195  11.647  1.00  0.86           H  
ATOM   3321 2HG2 THR A 214       7.765   0.757  10.990  1.00  0.86           H  
ATOM   3322 3HG2 THR A 214       6.272   0.870  10.049  1.00  0.86           H  
ATOM   3323  N   ALA A 215       9.335  -3.006   9.114  1.00  0.91           N  
ATOM   3324  CA  ALA A 215       9.766  -4.364   8.799  1.00  0.91           C  
ATOM   3325  C   ALA A 215       9.983  -4.561   7.297  1.00  0.91           C  
ATOM   3326  O   ALA A 215      10.728  -3.810   6.656  1.00  0.91           O  
ATOM   3327  CB  ALA A 215       8.741  -5.357   9.308  1.00  0.91           C  
ATOM   3328  H   ALA A 215       9.804  -2.499   9.860  1.00  0.91           H  
ATOM   3329  HA  ALA A 215      10.716  -4.544   9.306  1.00  0.91           H  
ATOM   3330 1HB  ALA A 215       9.081  -6.373   9.118  1.00  0.91           H  
ATOM   3331 2HB  ALA A 215       8.631  -5.228  10.352  1.00  0.91           H  
ATOM   3332 3HB  ALA A 215       7.776  -5.198   8.830  1.00  0.91           H  
ATOM   3333  N   SER A 216       9.289  -5.559   6.734  1.00  0.96           N  
ATOM   3334  CA  SER A 216       9.368  -5.950   5.329  1.00  0.96           C  
ATOM   3335  C   SER A 216       8.861  -4.880   4.361  1.00  0.96           C  
ATOM   3336  O   SER A 216       9.094  -4.978   3.156  1.00  0.96           O  
ATOM   3337  CB  SER A 216       8.625  -7.256   5.114  1.00  0.96           C  
ATOM   3338  OG  SER A 216       7.249  -7.111   5.345  1.00  0.96           O  
ATOM   3339  H   SER A 216       8.674  -6.099   7.318  1.00  0.96           H  
ATOM   3340  HA  SER A 216      10.411  -6.142   5.097  1.00  0.96           H  
ATOM   3341 1HB  SER A 216       8.790  -7.593   4.092  1.00  0.96           H  
ATOM   3342 2HB  SER A 216       9.033  -8.017   5.777  1.00  0.96           H  
ATOM   3343  HG  SER A 216       6.956  -6.391   4.764  1.00  0.96           H  
ATOM   3344  N   GLU A 217       8.163  -3.865   4.878  1.00  1.01           N  
ATOM   3345  CA  GLU A 217       7.652  -2.786   4.044  1.00  1.01           C  
ATOM   3346  C   GLU A 217       8.699  -1.680   3.876  1.00  1.01           C  
ATOM   3347  O   GLU A 217       8.457  -0.709   3.151  1.00  1.01           O  
ATOM   3348  CB  GLU A 217       6.387  -2.173   4.659  1.00  1.01           C  
ATOM   3349  CG  GLU A 217       5.196  -3.125   4.810  1.00  1.01           C  
ATOM   3350  CD  GLU A 217       4.595  -3.577   3.504  1.00  1.01           C  
ATOM   3351  OE1 GLU A 217       4.586  -2.806   2.571  1.00  1.01           O  
ATOM   3352  OE2 GLU A 217       4.136  -4.693   3.444  1.00  1.01           O  
ATOM   3353  H   GLU A 217       8.002  -3.815   5.884  1.00  1.01           H  
ATOM   3354  HA  GLU A 217       7.415  -3.187   3.059  1.00  1.01           H  
ATOM   3355 1HB  GLU A 217       6.620  -1.778   5.633  1.00  1.01           H  
ATOM   3356 2HB  GLU A 217       6.062  -1.331   4.046  1.00  1.01           H  
ATOM   3357 1HG  GLU A 217       5.543  -4.005   5.355  1.00  1.01           H  
ATOM   3358 2HG  GLU A 217       4.433  -2.648   5.416  1.00  1.01           H  
ATOM   3359  N   THR A 218       9.852  -1.816   4.549  1.00  1.04           N  
ATOM   3360  CA  THR A 218      10.900  -0.816   4.426  1.00  1.04           C  
ATOM   3361  C   THR A 218      11.894  -1.226   3.358  1.00  1.04           C  
ATOM   3362  O   THR A 218      11.966  -2.401   2.997  1.00  1.04           O  
ATOM   3363  CB  THR A 218      11.657  -0.584   5.764  1.00  1.04           C  
ATOM   3364  OG1 THR A 218      12.373  -1.748   6.204  1.00  1.04           O  
ATOM   3365  CG2 THR A 218      10.691  -0.184   6.808  1.00  1.04           C  
ATOM   3366  H   THR A 218      10.008  -2.621   5.152  1.00  1.04           H  
ATOM   3367  HA  THR A 218      10.444   0.124   4.124  1.00  1.04           H  
ATOM   3368  HB  THR A 218      12.378   0.184   5.627  1.00  1.04           H  
ATOM   3369  HG1 THR A 218      11.722  -2.457   6.428  1.00  1.04           H  
ATOM   3370 1HG2 THR A 218      11.200   0.003   7.749  1.00  1.04           H  
ATOM   3371 2HG2 THR A 218      10.178   0.711   6.487  1.00  1.04           H  
ATOM   3372 3HG2 THR A 218       9.991  -0.979   6.923  1.00  1.04           H  
ATOM   3373  N   GLU A 219      12.732  -0.294   2.920  1.00  1.08           N  
ATOM   3374  CA  GLU A 219      13.749  -0.634   1.918  1.00  1.08           C  
ATOM   3375  C   GLU A 219      14.757  -1.626   2.472  1.00  1.08           C  
ATOM   3376  O   GLU A 219      15.296  -2.462   1.744  1.00  1.08           O  
ATOM   3377  CB  GLU A 219      14.452   0.598   1.394  1.00  1.08           C  
ATOM   3378  CG  GLU A 219      13.560   1.497   0.567  1.00  1.08           C  
ATOM   3379  CD  GLU A 219      13.002   0.862  -0.703  1.00  1.08           C  
ATOM   3380  OE1 GLU A 219      13.764   0.304  -1.451  1.00  1.08           O  
ATOM   3381  OE2 GLU A 219      11.803   0.956  -0.929  1.00  1.08           O  
ATOM   3382  H   GLU A 219      12.606   0.666   3.268  1.00  1.08           H  
ATOM   3383  HA  GLU A 219      13.246  -1.106   1.077  1.00  1.08           H  
ATOM   3384 1HB  GLU A 219      14.839   1.182   2.232  1.00  1.08           H  
ATOM   3385 2HB  GLU A 219      15.300   0.304   0.780  1.00  1.08           H  
ATOM   3386 1HG  GLU A 219      12.728   1.823   1.192  1.00  1.08           H  
ATOM   3387 2HG  GLU A 219      14.135   2.357   0.309  1.00  1.08           H  
ATOM   3388  N   ILE A 220      15.002  -1.554   3.769  1.00  1.14           N  
ATOM   3389  CA  ILE A 220      15.943  -2.461   4.378  1.00  1.14           C  
ATOM   3390  C   ILE A 220      15.254  -3.801   4.415  1.00  1.14           C  
ATOM   3391  O   ILE A 220      15.882  -4.824   4.183  1.00  1.14           O  
ATOM   3392  CB  ILE A 220      16.318  -2.051   5.774  1.00  1.14           C  
ATOM   3393  CG1 ILE A 220      16.873  -0.683   5.724  1.00  1.14           C  
ATOM   3394  CG2 ILE A 220      17.331  -3.022   6.363  1.00  1.14           C  
ATOM   3395  CD1 ILE A 220      18.018  -0.460   4.807  1.00  1.14           C  
ATOM   3396  H   ILE A 220      14.531  -0.852   4.326  1.00  1.14           H  
ATOM   3397  HA  ILE A 220      16.840  -2.534   3.764  1.00  1.14           H  
ATOM   3398  HB  ILE A 220      15.433  -2.040   6.398  1.00  1.14           H  
ATOM   3399 1HG1 ILE A 220      16.071   0.009   5.453  1.00  1.14           H  
ATOM   3400 2HG1 ILE A 220      17.176  -0.481   6.698  1.00  1.14           H  
ATOM   3401 1HG2 ILE A 220      17.588  -2.701   7.371  1.00  1.14           H  
ATOM   3402 2HG2 ILE A 220      16.901  -4.018   6.395  1.00  1.14           H  
ATOM   3403 3HG2 ILE A 220      18.220  -3.039   5.758  1.00  1.14           H  
ATOM   3404 1HD1 ILE A 220      18.350   0.576   4.874  1.00  1.14           H  
ATOM   3405 2HD1 ILE A 220      18.810  -1.098   5.075  1.00  1.14           H  
ATOM   3406 3HD1 ILE A 220      17.703  -0.678   3.798  1.00  1.14           H  
ATOM   3407  N   GLY A 221      13.951  -3.794   4.711  1.00  1.20           N  
ATOM   3408  CA  GLY A 221      13.141  -5.000   4.687  1.00  1.20           C  
ATOM   3409  C   GLY A 221      13.182  -5.665   3.310  1.00  1.20           C  
ATOM   3410  O   GLY A 221      13.199  -6.893   3.212  1.00  1.20           O  
ATOM   3411  H   GLY A 221      13.486  -2.927   4.964  1.00  1.20           H  
ATOM   3412 1HA  GLY A 221      13.462  -5.692   5.458  1.00  1.20           H  
ATOM   3413 2HA  GLY A 221      12.121  -4.717   4.907  1.00  1.20           H  
ATOM   3414  N   LYS A 222      13.230  -4.864   2.242  1.00  1.27           N  
ATOM   3415  CA  LYS A 222      13.330  -5.417   0.897  1.00  1.27           C  
ATOM   3416  C   LYS A 222      14.681  -6.104   0.743  1.00  1.27           C  
ATOM   3417  O   LYS A 222      14.761  -7.204   0.183  1.00  1.27           O  
ATOM   3418  CB  LYS A 222      13.130  -4.338  -0.155  1.00  1.27           C  
ATOM   3419  CG  LYS A 222      11.707  -3.823  -0.229  1.00  1.27           C  
ATOM   3420  CD  LYS A 222      11.590  -2.730  -1.247  1.00  1.27           C  
ATOM   3421  CE  LYS A 222      10.195  -2.153  -1.298  1.00  1.27           C  
ATOM   3422  NZ  LYS A 222      10.134  -1.000  -2.221  1.00  1.27           N  
ATOM   3423  H   LYS A 222      13.151  -3.858   2.383  1.00  1.27           H  
ATOM   3424  HA  LYS A 222      12.551  -6.168   0.770  1.00  1.27           H  
ATOM   3425 1HB  LYS A 222      13.781  -3.495   0.053  1.00  1.27           H  
ATOM   3426 2HB  LYS A 222      13.405  -4.726  -1.134  1.00  1.27           H  
ATOM   3427 1HG  LYS A 222      11.033  -4.638  -0.487  1.00  1.27           H  
ATOM   3428 2HG  LYS A 222      11.416  -3.429   0.745  1.00  1.27           H  
ATOM   3429 1HD  LYS A 222      12.289  -1.932  -1.006  1.00  1.27           H  
ATOM   3430 2HD  LYS A 222      11.847  -3.119  -2.229  1.00  1.27           H  
ATOM   3431 1HE  LYS A 222       9.501  -2.918  -1.638  1.00  1.27           H  
ATOM   3432 2HE  LYS A 222       9.901  -1.823  -0.297  1.00  1.27           H  
ATOM   3433 1HZ  LYS A 222       9.205  -0.626  -2.240  1.00  1.27           H  
ATOM   3434 2HZ  LYS A 222      10.793  -0.274  -1.869  1.00  1.27           H  
ATOM   3435 3HZ  LYS A 222      10.405  -1.285  -3.146  1.00  1.27           H  
ATOM   3436  N   ILE A 223      15.733  -5.495   1.304  1.00  1.33           N  
ATOM   3437  CA  ILE A 223      17.037  -6.137   1.268  1.00  1.33           C  
ATOM   3438  C   ILE A 223      16.958  -7.407   2.095  1.00  1.33           C  
ATOM   3439  O   ILE A 223      17.464  -8.447   1.686  1.00  1.33           O  
ATOM   3440  CB  ILE A 223      18.180  -5.270   1.811  1.00  1.33           C  
ATOM   3441  CG1 ILE A 223      18.390  -4.006   0.934  1.00  1.33           C  
ATOM   3442  CG2 ILE A 223      19.432  -6.165   1.840  1.00  1.33           C  
ATOM   3443  CD1 ILE A 223      18.779  -4.298  -0.485  1.00  1.33           C  
ATOM   3444  H   ILE A 223      15.620  -4.572   1.727  1.00  1.33           H  
ATOM   3445  HA  ILE A 223      17.270  -6.405   0.242  1.00  1.33           H  
ATOM   3446  HB  ILE A 223      17.954  -4.934   2.819  1.00  1.33           H  
ATOM   3447 1HG1 ILE A 223      17.462  -3.435   0.924  1.00  1.33           H  
ATOM   3448 2HG1 ILE A 223      19.160  -3.388   1.366  1.00  1.33           H  
ATOM   3449 1HG2 ILE A 223      20.284  -5.641   2.218  1.00  1.33           H  
ATOM   3450 2HG2 ILE A 223      19.244  -7.035   2.470  1.00  1.33           H  
ATOM   3451 3HG2 ILE A 223      19.635  -6.484   0.834  1.00  1.33           H  
ATOM   3452 1HD1 ILE A 223      18.901  -3.356  -1.025  1.00  1.33           H  
ATOM   3453 2HD1 ILE A 223      19.725  -4.847  -0.499  1.00  1.33           H  
ATOM   3454 3HD1 ILE A 223      18.002  -4.891  -0.960  1.00  1.33           H  
ATOM   3455  N   ALA A 224      16.278  -7.345   3.243  1.00  1.38           N  
ATOM   3456  CA  ALA A 224      16.117  -8.518   4.081  1.00  1.38           C  
ATOM   3457  C   ALA A 224      15.426  -9.605   3.272  1.00  1.38           C  
ATOM   3458  O   ALA A 224      15.771 -10.779   3.394  1.00  1.38           O  
ATOM   3459  CB  ALA A 224      15.349  -8.193   5.350  1.00  1.38           C  
ATOM   3460  H   ALA A 224      15.887  -6.461   3.539  1.00  1.38           H  
ATOM   3461  HA  ALA A 224      17.094  -8.870   4.356  1.00  1.38           H  
ATOM   3462 1HB  ALA A 224      15.265  -9.088   5.968  1.00  1.38           H  
ATOM   3463 2HB  ALA A 224      15.876  -7.418   5.901  1.00  1.38           H  
ATOM   3464 3HB  ALA A 224      14.365  -7.850   5.106  1.00  1.38           H  
ATOM   3465  N   GLY A 225      14.482  -9.219   2.409  1.00  1.44           N  
ATOM   3466  CA  GLY A 225      13.832 -10.168   1.525  1.00  1.44           C  
ATOM   3467  C   GLY A 225      14.882 -10.820   0.620  1.00  1.44           C  
ATOM   3468  O   GLY A 225      14.854 -12.029   0.396  1.00  1.44           O  
ATOM   3469  H   GLY A 225      14.197  -8.243   2.386  1.00  1.44           H  
ATOM   3470 1HA  GLY A 225      13.312 -10.927   2.110  1.00  1.44           H  
ATOM   3471 2HA  GLY A 225      13.091  -9.646   0.921  1.00  1.44           H  
ATOM   3472  N   LEU A 226      15.861 -10.044   0.144  1.00  1.49           N  
ATOM   3473  CA  LEU A 226      16.893 -10.655  -0.691  1.00  1.49           C  
ATOM   3474  C   LEU A 226      17.660 -11.680   0.137  1.00  1.49           C  
ATOM   3475  O   LEU A 226      17.971 -12.774  -0.354  1.00  1.49           O  
ATOM   3476  CB  LEU A 226      17.919  -9.629  -1.215  1.00  1.49           C  
ATOM   3477  CG  LEU A 226      17.452  -8.597  -2.207  1.00  1.49           C  
ATOM   3478  CD1 LEU A 226      18.589  -7.599  -2.427  1.00  1.49           C  
ATOM   3479  CD2 LEU A 226      17.068  -9.276  -3.503  1.00  1.49           C  
ATOM   3480  H   LEU A 226      15.848  -9.040   0.335  1.00  1.49           H  
ATOM   3481  HA  LEU A 226      16.416 -11.156  -1.532  1.00  1.49           H  
ATOM   3482 1HB  LEU A 226      18.355  -9.106  -0.385  1.00  1.49           H  
ATOM   3483 2HB  LEU A 226      18.720 -10.183  -1.699  1.00  1.49           H  
ATOM   3484  HG  LEU A 226      16.591  -8.059  -1.798  1.00  1.49           H  
ATOM   3485 1HD1 LEU A 226      18.273  -6.832  -3.129  1.00  1.49           H  
ATOM   3486 2HD1 LEU A 226      18.845  -7.141  -1.481  1.00  1.49           H  
ATOM   3487 3HD1 LEU A 226      19.457  -8.118  -2.821  1.00  1.49           H  
ATOM   3488 1HD2 LEU A 226      16.735  -8.524  -4.220  1.00  1.49           H  
ATOM   3489 2HD2 LEU A 226      17.931  -9.807  -3.907  1.00  1.49           H  
ATOM   3490 3HD2 LEU A 226      16.259  -9.984  -3.316  1.00  1.49           H  
ATOM   3491  N   LEU A 227      17.906 -11.348   1.415  1.00  1.56           N  
ATOM   3492  CA  LEU A 227      18.695 -12.213   2.285  1.00  1.56           C  
ATOM   3493  C   LEU A 227      17.934 -13.519   2.487  1.00  1.56           C  
ATOM   3494  O   LEU A 227      18.523 -14.600   2.502  1.00  1.56           O  
ATOM   3495  CB  LEU A 227      18.880 -11.579   3.680  1.00  1.56           C  
ATOM   3496  CG  LEU A 227      19.586 -10.249   3.701  1.00  1.56           C  
ATOM   3497  CD1 LEU A 227      19.692  -9.714   5.108  1.00  1.56           C  
ATOM   3498  CD2 LEU A 227      20.815 -10.350   3.093  1.00  1.56           C  
ATOM   3499  H   LEU A 227      17.589 -10.434   1.746  1.00  1.56           H  
ATOM   3500  HA  LEU A 227      19.658 -12.415   1.820  1.00  1.56           H  
ATOM   3501 1HB  LEU A 227      17.922 -11.462   4.152  1.00  1.56           H  
ATOM   3502 2HB  LEU A 227      19.466 -12.263   4.289  1.00  1.56           H  
ATOM   3503  HG  LEU A 227      18.998  -9.561   3.136  1.00  1.56           H  
ATOM   3504 1HD1 LEU A 227      20.174  -8.745   5.071  1.00  1.56           H  
ATOM   3505 2HD1 LEU A 227      18.722  -9.620   5.564  1.00  1.56           H  
ATOM   3506 3HD1 LEU A 227      20.289 -10.399   5.698  1.00  1.56           H  
ATOM   3507 1HD2 LEU A 227      21.240  -9.378   3.071  1.00  1.56           H  
ATOM   3508 2HD2 LEU A 227      21.451 -11.018   3.640  1.00  1.56           H  
ATOM   3509 3HD2 LEU A 227      20.647 -10.708   2.101  1.00  1.56           H  
ATOM   3510  N   GLU A 228      16.605 -13.406   2.617  1.00  1.65           N  
ATOM   3511  CA  GLU A 228      15.722 -14.554   2.790  1.00  1.65           C  
ATOM   3512  C   GLU A 228      15.751 -15.482   1.575  1.00  1.65           C  
ATOM   3513  O   GLU A 228      15.742 -16.720   1.711  1.00  1.65           O  
ATOM   3514  CB  GLU A 228      14.271 -14.114   3.065  1.00  1.65           C  
ATOM   3515  CG  GLU A 228      13.298 -15.285   3.355  1.00  1.65           C  
ATOM   3516  CD  GLU A 228      11.878 -14.865   3.714  1.00  1.65           C  
ATOM   3517  OE1 GLU A 228      11.593 -13.693   3.741  1.00  1.65           O  
ATOM   3518  OE2 GLU A 228      11.082 -15.740   3.966  1.00  1.65           O  
ATOM   3519  H   GLU A 228      16.202 -12.470   2.621  1.00  1.65           H  
ATOM   3520  HA  GLU A 228      16.078 -15.102   3.652  1.00  1.65           H  
ATOM   3521 1HB  GLU A 228      14.251 -13.425   3.909  1.00  1.65           H  
ATOM   3522 2HB  GLU A 228      13.888 -13.580   2.199  1.00  1.65           H  
ATOM   3523 1HG  GLU A 228      13.262 -15.925   2.474  1.00  1.65           H  
ATOM   3524 2HG  GLU A 228      13.695 -15.869   4.174  1.00  1.65           H  
ATOM   3525  N   THR A 229      15.787 -14.893   0.374  1.00  1.76           N  
ATOM   3526  CA  THR A 229      15.789 -15.702  -0.834  1.00  1.76           C  
ATOM   3527  C   THR A 229      17.181 -16.229  -1.165  1.00  1.76           C  
ATOM   3528  O   THR A 229      17.309 -17.215  -1.894  1.00  1.76           O  
ATOM   3529  CB  THR A 229      15.237 -14.923  -2.042  1.00  1.76           C  
ATOM   3530  OG1 THR A 229      16.087 -13.802  -2.331  1.00  1.76           O  
ATOM   3531  CG2 THR A 229      13.820 -14.439  -1.742  1.00  1.76           C  
ATOM   3532  H   THR A 229      15.768 -13.871   0.315  1.00  1.76           H  
ATOM   3533  HA  THR A 229      15.141 -16.561  -0.667  1.00  1.76           H  
ATOM   3534  HB  THR A 229      15.208 -15.573  -2.913  1.00  1.76           H  
ATOM   3535  HG1 THR A 229      16.533 -13.502  -1.513  1.00  1.76           H  
ATOM   3536 1HG2 THR A 229      13.432 -13.892  -2.598  1.00  1.76           H  
ATOM   3537 2HG2 THR A 229      13.181 -15.297  -1.536  1.00  1.76           H  
ATOM   3538 3HG2 THR A 229      13.832 -13.793  -0.878  1.00  1.76           H  
ATOM   3539  N   ALA A 230      18.234 -15.609  -0.626  1.00  1.86           N  
ATOM   3540  CA  ALA A 230      19.560 -16.135  -0.875  1.00  1.86           C  
ATOM   3541  C   ALA A 230      19.573 -17.561  -0.351  1.00  1.86           C  
ATOM   3542  O   ALA A 230      19.138 -17.820   0.773  1.00  1.86           O  
ATOM   3543  CB  ALA A 230      20.631 -15.286  -0.204  1.00  1.86           C  
ATOM   3544  H   ALA A 230      18.109 -14.764  -0.072  1.00  1.86           H  
ATOM   3545  HA  ALA A 230      19.736 -16.157  -1.951  1.00  1.86           H  
ATOM   3546 1HB  ALA A 230      21.618 -15.708  -0.402  1.00  1.86           H  
ATOM   3547 2HB  ALA A 230      20.585 -14.268  -0.596  1.00  1.86           H  
ATOM   3548 3HB  ALA A 230      20.447 -15.267   0.867  1.00  1.86           H  
ATOM   3549  N   GLU A 231      20.114 -18.478  -1.132  1.00  1.91           N  
ATOM   3550  CA  GLU A 231      20.143 -19.875  -0.721  1.00  1.91           C  
ATOM   3551  C   GLU A 231      21.354 -20.218   0.128  1.00  1.91           C  
ATOM   3552  O   GLU A 231      21.366 -21.228   0.835  1.00  1.91           O  
ATOM   3553  CB  GLU A 231      20.112 -20.773  -1.961  1.00  1.91           C  
ATOM   3554  CG  GLU A 231      18.812 -20.674  -2.779  1.00  1.91           C  
ATOM   3555  CD  GLU A 231      18.804 -21.547  -4.026  1.00  1.91           C  
ATOM   3556  OE1 GLU A 231      19.793 -22.188  -4.292  1.00  1.91           O  
ATOM   3557  OE2 GLU A 231      17.803 -21.574  -4.704  1.00  1.91           O  
ATOM   3558  H   GLU A 231      20.464 -18.215  -2.043  1.00  1.91           H  
ATOM   3559  HA  GLU A 231      19.250 -20.073  -0.129  1.00  1.91           H  
ATOM   3560 1HB  GLU A 231      20.947 -20.517  -2.615  1.00  1.91           H  
ATOM   3561 2HB  GLU A 231      20.243 -21.811  -1.658  1.00  1.91           H  
ATOM   3562 1HG  GLU A 231      17.978 -20.965  -2.142  1.00  1.91           H  
ATOM   3563 2HG  GLU A 231      18.661 -19.632  -3.067  1.00  1.91           H  
ATOM   3564  N   ALA A 232      22.374 -19.377   0.049  1.00  1.89           N  
ATOM   3565  CA  ALA A 232      23.656 -19.667   0.670  1.00  1.89           C  
ATOM   3566  C   ALA A 232      23.999 -21.098   0.282  1.00  1.89           C  
ATOM   3567  O   ALA A 232      23.742 -21.479  -0.862  1.00  1.89           O  
ATOM   3568  CB  ALA A 232      23.590 -19.469   2.180  1.00  1.89           C  
ATOM   3569  H   ALA A 232      22.267 -18.537  -0.498  1.00  1.89           H  
ATOM   3570  HA  ALA A 232      24.415 -19.005   0.250  1.00  1.89           H  
ATOM   3571 1HB  ALA A 232      24.561 -19.687   2.618  1.00  1.89           H  
ATOM   3572 2HB  ALA A 232      23.328 -18.432   2.390  1.00  1.89           H  
ATOM   3573 3HB  ALA A 232      22.838 -20.127   2.610  1.00  1.89           H  
ATOM   3574  N   LYS A 233      24.557 -21.898   1.195  1.00  1.80           N  
ATOM   3575  CA  LYS A 233      24.832 -23.300   0.879  1.00  1.80           C  
ATOM   3576  C   LYS A 233      25.368 -24.133   2.040  1.00  1.80           C  
ATOM   3577  O   LYS A 233      25.977 -23.609   2.971  1.00  1.80           O  
ATOM   3578  CB  LYS A 233      25.798 -23.375  -0.295  1.00  1.80           C  
ATOM   3579  CG  LYS A 233      27.059 -22.657  -0.060  1.00  1.80           C  
ATOM   3580  CD  LYS A 233      27.795 -22.504  -1.327  1.00  1.80           C  
ATOM   3581  CE  LYS A 233      28.423 -23.806  -1.769  1.00  1.80           C  
ATOM   3582  NZ  LYS A 233      29.403 -23.578  -2.834  1.00  1.80           N  
ATOM   3583  H   LYS A 233      24.771 -21.544   2.113  1.00  1.80           H  
ATOM   3584  HA  LYS A 233      23.889 -23.752   0.568  1.00  1.80           H  
ATOM   3585 1HB  LYS A 233      26.085 -24.415  -0.429  1.00  1.80           H  
ATOM   3586 2HB  LYS A 233      25.362 -23.059  -1.227  1.00  1.80           H  
ATOM   3587 1HG  LYS A 233      26.874 -21.670   0.363  1.00  1.80           H  
ATOM   3588 2HG  LYS A 233      27.674 -23.228   0.640  1.00  1.80           H  
ATOM   3589 1HD  LYS A 233      27.094 -22.187  -2.099  1.00  1.80           H  
ATOM   3590 2HD  LYS A 233      28.529 -21.729  -1.220  1.00  1.80           H  
ATOM   3591 1HE  LYS A 233      28.923 -24.277  -0.919  1.00  1.80           H  
ATOM   3592 2HE  LYS A 233      27.644 -24.474  -2.136  1.00  1.80           H  
ATOM   3593 1HZ  LYS A 233      29.812 -24.448  -3.105  1.00  1.80           H  
ATOM   3594 2HZ  LYS A 233      28.978 -23.137  -3.629  1.00  1.80           H  
ATOM   3595 3HZ  LYS A 233      30.113 -22.957  -2.421  1.00  1.80           H  
ATOM   3596  N   GLN A 234      25.235 -25.457   1.924  1.00  1.67           N  
ATOM   3597  CA  GLN A 234      25.961 -26.372   2.805  1.00  1.67           C  
ATOM   3598  C   GLN A 234      27.435 -26.169   2.479  1.00  1.67           C  
ATOM   3599  O   GLN A 234      27.815 -26.132   1.299  1.00  1.67           O  
ATOM   3600  CB  GLN A 234      25.546 -27.835   2.570  1.00  1.67           C  
ATOM   3601  CG  GLN A 234      26.142 -28.888   3.534  1.00  1.67           C  
ATOM   3602  CD  GLN A 234      25.661 -30.312   3.160  1.00  1.67           C  
ATOM   3603  OE1 GLN A 234      25.080 -30.472   2.081  1.00  1.67           O  
ATOM   3604  NE2 GLN A 234      25.887 -31.315   4.020  1.00  1.67           N  
ATOM   3605  H   GLN A 234      24.660 -25.834   1.188  1.00  1.67           H  
ATOM   3606  HA  GLN A 234      25.791 -26.101   3.846  1.00  1.67           H  
ATOM   3607 1HB  GLN A 234      24.463 -27.912   2.643  1.00  1.67           H  
ATOM   3608 2HB  GLN A 234      25.812 -28.128   1.574  1.00  1.67           H  
ATOM   3609 1HG  GLN A 234      27.230 -28.858   3.483  1.00  1.67           H  
ATOM   3610 2HG  GLN A 234      25.814 -28.668   4.548  1.00  1.67           H  
ATOM   3611 1HE2 GLN A 234      25.564 -32.278   3.795  1.00  1.67           H  
ATOM   3612 2HE2 GLN A 234      26.348 -31.143   4.887  1.00  1.67           H  
ATOM   3613  N   THR A 235      28.274 -26.079   3.496  1.00  1.52           N  
ATOM   3614  CA  THR A 235      29.685 -25.845   3.241  1.00  1.52           C  
ATOM   3615  C   THR A 235      30.312 -27.023   2.523  1.00  1.52           C  
ATOM   3616  O   THR A 235      29.902 -28.160   2.771  1.00  1.52           O  
ATOM   3617  CB  THR A 235      30.423 -25.661   4.573  1.00  1.52           C  
ATOM   3618  OG1 THR A 235      30.283 -26.848   5.379  1.00  1.52           O  
ATOM   3619  CG2 THR A 235      29.827 -24.491   5.299  1.00  1.52           C  
ATOM   3620  H   THR A 235      27.927 -26.121   4.444  1.00  1.52           H  
ATOM   3621  HA  THR A 235      29.764 -24.944   2.632  1.00  1.52           H  
ATOM   3622  HB  THR A 235      31.464 -25.493   4.409  1.00  1.52           H  
ATOM   3623  HG1 THR A 235      30.745 -26.698   6.219  1.00  1.52           H  
ATOM   3624 1HG2 THR A 235      30.353 -24.353   6.225  1.00  1.52           H  
ATOM   3625 2HG2 THR A 235      29.928 -23.591   4.693  1.00  1.52           H  
ATOM   3626 3HG2 THR A 235      28.771 -24.675   5.492  1.00  1.52           H  
ATOM   3627  N   PRO A 236      31.412 -26.806   1.768  1.00  1.39           N  
ATOM   3628  CA  PRO A 236      32.159 -27.815   1.041  1.00  1.39           C  
ATOM   3629  C   PRO A 236      32.738 -28.894   1.928  1.00  1.39           C  
ATOM   3630  O   PRO A 236      32.914 -30.018   1.491  1.00  1.39           O  
ATOM   3631  CB  PRO A 236      33.255 -26.996   0.351  1.00  1.39           C  
ATOM   3632  CG  PRO A 236      33.356 -25.705   1.129  1.00  1.39           C  
ATOM   3633  CD  PRO A 236      31.952 -25.420   1.565  1.00  1.39           C  
ATOM   3634  HA  PRO A 236      31.504 -28.265   0.284  1.00  1.39           H  
ATOM   3635 1HB  PRO A 236      34.197 -27.562   0.342  1.00  1.39           H  
ATOM   3636 2HB  PRO A 236      32.974 -26.839  -0.685  1.00  1.39           H  
ATOM   3637 1HG  PRO A 236      34.055 -25.814   1.972  1.00  1.39           H  
ATOM   3638 2HG  PRO A 236      33.755 -24.906   0.490  1.00  1.39           H  
ATOM   3639 1HD  PRO A 236      32.008 -24.815   2.459  1.00  1.39           H  
ATOM   3640 2HD  PRO A 236      31.393 -24.907   0.764  1.00  1.39           H  
ATOM   3641  N   LEU A 237      32.906 -28.636   3.203  1.00  1.30           N  
ATOM   3642  CA  LEU A 237      33.462 -29.684   4.028  1.00  1.30           C  
ATOM   3643  C   LEU A 237      32.317 -30.519   4.533  1.00  1.30           C  
ATOM   3644  O   LEU A 237      32.417 -31.749   4.536  1.00  1.30           O  
ATOM   3645  CB  LEU A 237      34.293 -29.161   5.180  1.00  1.30           C  
ATOM   3646  CG  LEU A 237      35.009 -30.251   6.007  1.00  1.30           C  
ATOM   3647  CD1 LEU A 237      34.044 -30.897   6.902  1.00  1.30           C  
ATOM   3648  CD2 LEU A 237      35.584 -31.299   5.108  1.00  1.30           C  
ATOM   3649  H   LEU A 237      32.717 -27.724   3.590  1.00  1.30           H  
ATOM   3650  HA  LEU A 237      34.104 -30.314   3.418  1.00  1.30           H  
ATOM   3651 1HB  LEU A 237      35.049 -28.487   4.787  1.00  1.30           H  
ATOM   3652 2HB  LEU A 237      33.643 -28.602   5.849  1.00  1.30           H  
ATOM   3653  HG  LEU A 237      35.798 -29.795   6.609  1.00  1.30           H  
ATOM   3654 1HD1 LEU A 237      34.562 -31.647   7.469  1.00  1.30           H  
ATOM   3655 2HD1 LEU A 237      33.603 -30.197   7.562  1.00  1.30           H  
ATOM   3656 3HD1 LEU A 237      33.269 -31.343   6.312  1.00  1.30           H  
ATOM   3657 1HD2 LEU A 237      36.074 -32.058   5.717  1.00  1.30           H  
ATOM   3658 2HD2 LEU A 237      34.790 -31.759   4.529  1.00  1.30           H  
ATOM   3659 3HD2 LEU A 237      36.292 -30.850   4.448  1.00  1.30           H  
ATOM   3660  N   GLN A 238      31.228 -29.906   4.998  1.00  1.25           N  
ATOM   3661  CA  GLN A 238      30.179 -30.774   5.492  1.00  1.25           C  
ATOM   3662  C   GLN A 238      29.633 -31.621   4.322  1.00  1.25           C  
ATOM   3663  O   GLN A 238      29.280 -32.786   4.515  1.00  1.25           O  
ATOM   3664  CB  GLN A 238      29.091 -29.961   6.184  1.00  1.25           C  
ATOM   3665  CG  GLN A 238      29.604 -29.232   7.467  1.00  1.25           C  
ATOM   3666  CD  GLN A 238      30.118 -30.149   8.572  1.00  1.25           C  
ATOM   3667  OE1 GLN A 238      29.449 -31.109   8.968  1.00  1.25           O  
ATOM   3668  NE2 GLN A 238      31.314 -29.846   9.080  1.00  1.25           N  
ATOM   3669  H   GLN A 238      31.098 -28.888   5.000  1.00  1.25           H  
ATOM   3670  HA  GLN A 238      30.606 -31.451   6.227  1.00  1.25           H  
ATOM   3671 1HB  GLN A 238      28.715 -29.203   5.493  1.00  1.25           H  
ATOM   3672 2HB  GLN A 238      28.260 -30.609   6.455  1.00  1.25           H  
ATOM   3673 1HG  GLN A 238      30.443 -28.602   7.180  1.00  1.25           H  
ATOM   3674 2HG  GLN A 238      28.801 -28.617   7.871  1.00  1.25           H  
ATOM   3675 1HE2 GLN A 238      31.715 -30.401   9.810  1.00  1.25           H  
ATOM   3676 2HE2 GLN A 238      31.853 -29.042   8.717  1.00  1.25           H  
ATOM   3677  N   ARG A 239      29.620 -31.064   3.092  1.00  1.24           N  
ATOM   3678  CA  ARG A 239      29.177 -31.820   1.914  1.00  1.24           C  
ATOM   3679  C   ARG A 239      30.069 -33.040   1.676  1.00  1.24           C  
ATOM   3680  O   ARG A 239      29.582 -34.136   1.357  1.00  1.24           O  
ATOM   3681  CB  ARG A 239      29.231 -30.941   0.665  1.00  1.24           C  
ATOM   3682  CG  ARG A 239      28.148 -29.882   0.549  1.00  1.24           C  
ATOM   3683  CD  ARG A 239      28.341 -29.009  -0.633  1.00  1.24           C  
ATOM   3684  NE  ARG A 239      27.301 -27.995  -0.736  1.00  1.24           N  
ATOM   3685  CZ  ARG A 239      26.137 -28.163  -1.401  1.00  1.24           C  
ATOM   3686  NH1 ARG A 239      25.905 -29.293  -2.034  1.00  1.24           N  
ATOM   3687  NH2 ARG A 239      25.228 -27.205  -1.424  1.00  1.24           N  
ATOM   3688  H   ARG A 239      29.898 -30.088   2.975  1.00  1.24           H  
ATOM   3689  HA  ARG A 239      28.152 -32.154   2.078  1.00  1.24           H  
ATOM   3690 1HB  ARG A 239      30.189 -30.423   0.642  1.00  1.24           H  
ATOM   3691 2HB  ARG A 239      29.181 -31.569  -0.223  1.00  1.24           H  
ATOM   3692 1HG  ARG A 239      27.176 -30.361   0.468  1.00  1.24           H  
ATOM   3693 2HG  ARG A 239      28.170 -29.254   1.419  1.00  1.24           H  
ATOM   3694 1HD  ARG A 239      29.295 -28.498  -0.542  1.00  1.24           H  
ATOM   3695 2HD  ARG A 239      28.331 -29.607  -1.540  1.00  1.24           H  
ATOM   3696  HE  ARG A 239      27.443 -27.122  -0.206  1.00  1.24           H  
ATOM   3697 1HH1 ARG A 239      26.595 -30.030  -2.017  1.00  1.24           H  
ATOM   3698 2HH1 ARG A 239      25.037 -29.427  -2.531  1.00  1.24           H  
ATOM   3699 1HH2 ARG A 239      25.398 -26.332  -0.951  1.00  1.24           H  
ATOM   3700 2HH2 ARG A 239      24.366 -27.348  -1.926  1.00  1.24           H  
ATOM   3701  N   LYS A 240      31.378 -32.863   1.858  1.00  1.25           N  
ATOM   3702  CA  LYS A 240      32.325 -33.949   1.680  1.00  1.25           C  
ATOM   3703  C   LYS A 240      32.148 -35.016   2.754  1.00  1.25           C  
ATOM   3704  O   LYS A 240      32.191 -36.213   2.452  1.00  1.25           O  
ATOM   3705  CB  LYS A 240      33.723 -33.371   1.699  1.00  1.25           C  
ATOM   3706  CG  LYS A 240      34.056 -32.552   0.474  1.00  1.25           C  
ATOM   3707  CD  LYS A 240      35.377 -31.777   0.637  1.00  1.25           C  
ATOM   3708  CE  LYS A 240      35.564 -30.801  -0.513  1.00  1.25           C  
ATOM   3709  NZ  LYS A 240      36.722 -29.912  -0.313  1.00  1.25           N  
ATOM   3710  H   LYS A 240      31.746 -31.936   2.089  1.00  1.25           H  
ATOM   3711  HA  LYS A 240      32.144 -34.409   0.709  1.00  1.25           H  
ATOM   3712 1HB  LYS A 240      33.847 -32.744   2.576  1.00  1.25           H  
ATOM   3713 2HB  LYS A 240      34.414 -34.170   1.766  1.00  1.25           H  
ATOM   3714 1HG  LYS A 240      34.173 -33.237  -0.352  1.00  1.25           H  
ATOM   3715 2HG  LYS A 240      33.238 -31.900   0.220  1.00  1.25           H  
ATOM   3716 1HD  LYS A 240      35.364 -31.220   1.572  1.00  1.25           H  
ATOM   3717 2HD  LYS A 240      36.224 -32.456   0.654  1.00  1.25           H  
ATOM   3718 1HE  LYS A 240      35.704 -31.355  -1.436  1.00  1.25           H  
ATOM   3719 2HE  LYS A 240      34.667 -30.189  -0.603  1.00  1.25           H  
ATOM   3720 1HZ  LYS A 240      36.781 -29.273  -1.111  1.00  1.25           H  
ATOM   3721 2HZ  LYS A 240      36.588 -29.371   0.520  1.00  1.25           H  
ATOM   3722 3HZ  LYS A 240      37.598 -30.445  -0.249  1.00  1.25           H  
ATOM   3723  N   LEU A 241      31.901 -34.595   4.002  1.00  1.29           N  
ATOM   3724  CA  LEU A 241      31.697 -35.564   5.076  1.00  1.29           C  
ATOM   3725  C   LEU A 241      30.435 -36.380   4.844  1.00  1.29           C  
ATOM   3726  O   LEU A 241      30.422 -37.595   5.073  1.00  1.29           O  
ATOM   3727  CB  LEU A 241      31.568 -34.877   6.435  1.00  1.29           C  
ATOM   3728  CG  LEU A 241      32.802 -34.240   6.991  1.00  1.29           C  
ATOM   3729  CD1 LEU A 241      32.422 -33.488   8.250  1.00  1.29           C  
ATOM   3730  CD2 LEU A 241      33.821 -35.269   7.292  1.00  1.29           C  
ATOM   3731  H   LEU A 241      31.884 -33.594   4.203  1.00  1.29           H  
ATOM   3732  HA  LEU A 241      32.551 -36.236   5.102  1.00  1.29           H  
ATOM   3733 1HB  LEU A 241      30.813 -34.093   6.347  1.00  1.29           H  
ATOM   3734 2HB  LEU A 241      31.215 -35.607   7.160  1.00  1.29           H  
ATOM   3735  HG  LEU A 241      33.206 -33.555   6.266  1.00  1.29           H  
ATOM   3736 1HD1 LEU A 241      33.295 -33.021   8.670  1.00  1.29           H  
ATOM   3737 2HD1 LEU A 241      31.680 -32.729   8.012  1.00  1.29           H  
ATOM   3738 3HD1 LEU A 241      32.007 -34.183   8.975  1.00  1.29           H  
ATOM   3739 1HD2 LEU A 241      34.702 -34.777   7.697  1.00  1.29           H  
ATOM   3740 2HD2 LEU A 241      33.422 -35.963   8.022  1.00  1.29           H  
ATOM   3741 3HD2 LEU A 241      34.083 -35.802   6.379  1.00  1.29           H  
ATOM   3742  N   GLU A 242      29.370 -35.727   4.368  1.00  1.33           N  
ATOM   3743  CA  GLU A 242      28.132 -36.442   4.092  1.00  1.33           C  
ATOM   3744  C   GLU A 242      28.345 -37.466   2.982  1.00  1.33           C  
ATOM   3745  O   GLU A 242      27.934 -38.626   3.106  1.00  1.33           O  
ATOM   3746  CB  GLU A 242      27.002 -35.472   3.732  1.00  1.33           C  
ATOM   3747  CG  GLU A 242      25.669 -36.160   3.453  1.00  1.33           C  
ATOM   3748  CD  GLU A 242      24.498 -35.213   3.201  1.00  1.33           C  
ATOM   3749  OE1 GLU A 242      24.632 -34.018   3.375  1.00  1.33           O  
ATOM   3750  OE2 GLU A 242      23.460 -35.713   2.807  1.00  1.33           O  
ATOM   3751  H   GLU A 242      29.416 -34.717   4.219  1.00  1.33           H  
ATOM   3752  HA  GLU A 242      27.838 -36.978   4.993  1.00  1.33           H  
ATOM   3753 1HB  GLU A 242      26.861 -34.758   4.544  1.00  1.33           H  
ATOM   3754 2HB  GLU A 242      27.285 -34.902   2.844  1.00  1.33           H  
ATOM   3755 1HG  GLU A 242      25.799 -36.793   2.574  1.00  1.33           H  
ATOM   3756 2HG  GLU A 242      25.430 -36.807   4.296  1.00  1.33           H  
ATOM   3757  N   SER A 243      29.030 -37.058   1.907  1.00  1.37           N  
ATOM   3758  CA  SER A 243      29.281 -37.966   0.797  1.00  1.37           C  
ATOM   3759  C   SER A 243      30.122 -39.154   1.263  1.00  1.37           C  
ATOM   3760  O   SER A 243      29.821 -40.308   0.947  1.00  1.37           O  
ATOM   3761  CB  SER A 243      30.001 -37.218  -0.305  1.00  1.37           C  
ATOM   3762  OG  SER A 243      29.187 -36.204  -0.839  1.00  1.37           O  
ATOM   3763  H   SER A 243      29.350 -36.089   1.842  1.00  1.37           H  
ATOM   3764  HA  SER A 243      28.326 -38.336   0.424  1.00  1.37           H  
ATOM   3765 1HB  SER A 243      30.915 -36.777   0.094  1.00  1.37           H  
ATOM   3766 2HB  SER A 243      30.286 -37.913  -1.090  1.00  1.37           H  
ATOM   3767  HG  SER A 243      29.101 -35.536  -0.127  1.00  1.37           H  
ATOM   3768  N   PHE A 244      31.140 -38.870   2.075  1.00  1.42           N  
ATOM   3769  CA  PHE A 244      32.011 -39.883   2.651  1.00  1.42           C  
ATOM   3770  C   PHE A 244      31.217 -40.872   3.485  1.00  1.42           C  
ATOM   3771  O   PHE A 244      31.335 -42.087   3.302  1.00  1.42           O  
ATOM   3772  CB  PHE A 244      33.123 -39.202   3.452  1.00  1.42           C  
ATOM   3773  CG  PHE A 244      33.998 -40.085   4.265  1.00  1.42           C  
ATOM   3774  CD1 PHE A 244      34.917 -40.911   3.666  1.00  1.42           C  
ATOM   3775  CD2 PHE A 244      33.940 -40.039   5.651  1.00  1.42           C  
ATOM   3776  CE1 PHE A 244      35.742 -41.691   4.408  1.00  1.42           C  
ATOM   3777  CE2 PHE A 244      34.775 -40.821   6.406  1.00  1.42           C  
ATOM   3778  CZ  PHE A 244      35.679 -41.657   5.777  1.00  1.42           C  
ATOM   3779  H   PHE A 244      31.342 -37.894   2.293  1.00  1.42           H  
ATOM   3780  HA  PHE A 244      32.477 -40.433   1.831  1.00  1.42           H  
ATOM   3781 1HB  PHE A 244      33.751 -38.638   2.771  1.00  1.42           H  
ATOM   3782 2HB  PHE A 244      32.673 -38.481   4.121  1.00  1.42           H  
ATOM   3783  HD1 PHE A 244      34.973 -40.949   2.590  1.00  1.42           H  
ATOM   3784  HD2 PHE A 244      33.221 -39.371   6.135  1.00  1.42           H  
ATOM   3785  HE1 PHE A 244      36.445 -42.337   3.905  1.00  1.42           H  
ATOM   3786  HE2 PHE A 244      34.727 -40.789   7.490  1.00  1.42           H  
ATOM   3787  HZ  PHE A 244      36.341 -42.287   6.369  1.00  1.42           H  
ATOM   3788  N   SER A 245      30.393 -40.351   4.392  1.00  1.46           N  
ATOM   3789  CA  SER A 245      29.613 -41.174   5.295  1.00  1.46           C  
ATOM   3790  C   SER A 245      28.696 -42.120   4.522  1.00  1.46           C  
ATOM   3791  O   SER A 245      28.594 -43.310   4.853  1.00  1.46           O  
ATOM   3792  CB  SER A 245      28.760 -40.261   6.151  1.00  1.46           C  
ATOM   3793  OG  SER A 245      29.567 -39.418   6.925  1.00  1.46           O  
ATOM   3794  H   SER A 245      30.327 -39.339   4.484  1.00  1.46           H  
ATOM   3795  HA  SER A 245      30.289 -41.754   5.915  1.00  1.46           H  
ATOM   3796 1HB  SER A 245      28.112 -39.661   5.513  1.00  1.46           H  
ATOM   3797 2HB  SER A 245      28.125 -40.859   6.799  1.00  1.46           H  
ATOM   3798  HG  SER A 245      29.997 -38.804   6.287  1.00  1.46           H  
ATOM   3799  N   LYS A 246      28.053 -41.606   3.468  1.00  1.49           N  
ATOM   3800  CA  LYS A 246      27.158 -42.430   2.668  1.00  1.49           C  
ATOM   3801  C   LYS A 246      27.919 -43.511   1.912  1.00  1.49           C  
ATOM   3802  O   LYS A 246      27.459 -44.658   1.844  1.00  1.49           O  
ATOM   3803  CB  LYS A 246      26.346 -41.555   1.719  1.00  1.49           C  
ATOM   3804  CG  LYS A 246      25.291 -40.711   2.434  1.00  1.49           C  
ATOM   3805  CD  LYS A 246      24.521 -39.826   1.473  1.00  1.49           C  
ATOM   3806  CE  LYS A 246      23.460 -39.019   2.211  1.00  1.49           C  
ATOM   3807  NZ  LYS A 246      22.720 -38.099   1.303  1.00  1.49           N  
ATOM   3808  H   LYS A 246      28.165 -40.616   3.240  1.00  1.49           H  
ATOM   3809  HA  LYS A 246      26.463 -42.926   3.342  1.00  1.49           H  
ATOM   3810 1HB  LYS A 246      27.022 -40.873   1.194  1.00  1.49           H  
ATOM   3811 2HB  LYS A 246      25.853 -42.176   0.973  1.00  1.49           H  
ATOM   3812 1HG  LYS A 246      24.593 -41.366   2.954  1.00  1.49           H  
ATOM   3813 2HG  LYS A 246      25.784 -40.077   3.173  1.00  1.49           H  
ATOM   3814 1HD  LYS A 246      25.218 -39.136   0.991  1.00  1.49           H  
ATOM   3815 2HD  LYS A 246      24.045 -40.435   0.708  1.00  1.49           H  
ATOM   3816 1HE  LYS A 246      22.752 -39.704   2.674  1.00  1.49           H  
ATOM   3817 2HE  LYS A 246      23.939 -38.435   2.990  1.00  1.49           H  
ATOM   3818 1HZ  LYS A 246      22.028 -37.580   1.839  1.00  1.49           H  
ATOM   3819 2HZ  LYS A 246      23.370 -37.447   0.876  1.00  1.49           H  
ATOM   3820 3HZ  LYS A 246      22.258 -38.630   0.585  1.00  1.49           H  
ATOM   3821  N   LYS A 247      29.095 -43.171   1.379  1.00  1.50           N  
ATOM   3822  CA  LYS A 247      29.900 -44.151   0.668  1.00  1.50           C  
ATOM   3823  C   LYS A 247      30.387 -45.245   1.612  1.00  1.50           C  
ATOM   3824  O   LYS A 247      30.406 -46.422   1.234  1.00  1.50           O  
ATOM   3825  CB  LYS A 247      31.030 -43.458  -0.088  1.00  1.50           C  
ATOM   3826  CG  LYS A 247      30.502 -42.683  -1.311  1.00  1.50           C  
ATOM   3827  CD  LYS A 247      31.574 -41.913  -2.066  1.00  1.50           C  
ATOM   3828  CE  LYS A 247      30.954 -41.256  -3.310  1.00  1.50           C  
ATOM   3829  NZ  LYS A 247      31.919 -40.417  -4.073  1.00  1.50           N  
ATOM   3830  H   LYS A 247      29.429 -42.207   1.445  1.00  1.50           H  
ATOM   3831  HA  LYS A 247      29.266 -44.628  -0.078  1.00  1.50           H  
ATOM   3832 1HB  LYS A 247      31.529 -42.747   0.576  1.00  1.50           H  
ATOM   3833 2HB  LYS A 247      31.767 -44.187  -0.418  1.00  1.50           H  
ATOM   3834 1HG  LYS A 247      30.036 -43.390  -1.996  1.00  1.50           H  
ATOM   3835 2HG  LYS A 247      29.738 -41.983  -0.978  1.00  1.50           H  
ATOM   3836 1HD  LYS A 247      31.988 -41.140  -1.414  1.00  1.50           H  
ATOM   3837 2HD  LYS A 247      32.376 -42.585  -2.366  1.00  1.50           H  
ATOM   3838 1HE  LYS A 247      30.589 -42.047  -3.964  1.00  1.50           H  
ATOM   3839 2HE  LYS A 247      30.111 -40.635  -3.004  1.00  1.50           H  
ATOM   3840 1HZ  LYS A 247      31.454 -40.028  -4.882  1.00  1.50           H  
ATOM   3841 2HZ  LYS A 247      32.244 -39.663  -3.487  1.00  1.50           H  
ATOM   3842 3HZ  LYS A 247      32.700 -40.981  -4.375  1.00  1.50           H  
ATOM   3843  N   LEU A 248      30.721 -44.889   2.860  1.00  1.49           N  
ATOM   3844  CA  LEU A 248      31.127 -45.913   3.814  1.00  1.49           C  
ATOM   3845  C   LEU A 248      29.961 -46.859   4.048  1.00  1.49           C  
ATOM   3846  O   LEU A 248      30.144 -48.076   4.077  1.00  1.49           O  
ATOM   3847  CB  LEU A 248      31.525 -45.308   5.159  1.00  1.49           C  
ATOM   3848  CG  LEU A 248      32.811 -44.498   5.234  1.00  1.49           C  
ATOM   3849  CD1 LEU A 248      32.840 -43.894   6.577  1.00  1.49           C  
ATOM   3850  CD2 LEU A 248      34.028 -45.388   5.011  1.00  1.49           C  
ATOM   3851  H   LEU A 248      30.720 -43.903   3.129  1.00  1.49           H  
ATOM   3852  HA  LEU A 248      31.964 -46.473   3.402  1.00  1.49           H  
ATOM   3853 1HB  LEU A 248      30.719 -44.651   5.479  1.00  1.49           H  
ATOM   3854 2HB  LEU A 248      31.604 -46.117   5.886  1.00  1.49           H  
ATOM   3855  HG  LEU A 248      32.807 -43.704   4.492  1.00  1.49           H  
ATOM   3856 1HD1 LEU A 248      33.716 -43.314   6.706  1.00  1.49           H  
ATOM   3857 2HD1 LEU A 248      31.970 -43.270   6.682  1.00  1.49           H  
ATOM   3858 3HD1 LEU A 248      32.821 -44.683   7.309  1.00  1.49           H  
ATOM   3859 1HD2 LEU A 248      34.935 -44.788   5.096  1.00  1.49           H  
ATOM   3860 2HD2 LEU A 248      34.047 -46.180   5.761  1.00  1.49           H  
ATOM   3861 3HD2 LEU A 248      33.979 -45.830   4.017  1.00  1.49           H  
ATOM   3862  N   GLY A 249      28.750 -46.298   4.145  1.00  1.46           N  
ATOM   3863  CA  GLY A 249      27.536 -47.077   4.348  1.00  1.46           C  
ATOM   3864  C   GLY A 249      27.374 -48.107   3.239  1.00  1.46           C  
ATOM   3865  O   GLY A 249      27.129 -49.289   3.497  1.00  1.46           O  
ATOM   3866  H   GLY A 249      28.675 -45.278   4.120  1.00  1.46           H  
ATOM   3867 1HA  GLY A 249      27.570 -47.570   5.318  1.00  1.46           H  
ATOM   3868 2HA  GLY A 249      26.679 -46.402   4.352  1.00  1.46           H  
ATOM   3869  N   LEU A 250      27.496 -47.655   1.996  1.00  1.41           N  
ATOM   3870  CA  LEU A 250      27.350 -48.553   0.860  1.00  1.41           C  
ATOM   3871  C   LEU A 250      28.436 -49.631   0.861  1.00  1.41           C  
ATOM   3872  O   LEU A 250      28.158 -50.801   0.566  1.00  1.41           O  
ATOM   3873  CB  LEU A 250      27.410 -47.742  -0.428  1.00  1.41           C  
ATOM   3874  CG  LEU A 250      26.221 -46.809  -0.645  1.00  1.41           C  
ATOM   3875  CD1 LEU A 250      26.484 -45.925  -1.854  1.00  1.41           C  
ATOM   3876  CD2 LEU A 250      24.962 -47.645  -0.822  1.00  1.41           C  
ATOM   3877  H   LEU A 250      27.678 -46.659   1.850  1.00  1.41           H  
ATOM   3878  HA  LEU A 250      26.381 -49.040   0.929  1.00  1.41           H  
ATOM   3879 1HB  LEU A 250      28.313 -47.130  -0.408  1.00  1.41           H  
ATOM   3880 2HB  LEU A 250      27.470 -48.423  -1.273  1.00  1.41           H  
ATOM   3881  HG  LEU A 250      26.104 -46.161   0.224  1.00  1.41           H  
ATOM   3882 1HD1 LEU A 250      25.640 -45.251  -2.002  1.00  1.41           H  
ATOM   3883 2HD1 LEU A 250      27.389 -45.341  -1.683  1.00  1.41           H  
ATOM   3884 3HD1 LEU A 250      26.612 -46.546  -2.738  1.00  1.41           H  
ATOM   3885 1HD2 LEU A 250      24.106 -46.985  -0.967  1.00  1.41           H  
ATOM   3886 2HD2 LEU A 250      25.073 -48.293  -1.690  1.00  1.41           H  
ATOM   3887 3HD2 LEU A 250      24.805 -48.251   0.067  1.00  1.41           H  
ATOM   3888  N   GLY A 251      29.664 -49.249   1.235  1.00  1.34           N  
ATOM   3889  CA  GLY A 251      30.771 -50.193   1.310  1.00  1.34           C  
ATOM   3890  C   GLY A 251      30.457 -51.283   2.327  1.00  1.34           C  
ATOM   3891  O   GLY A 251      30.670 -52.471   2.066  1.00  1.34           O  
ATOM   3892  H   GLY A 251      29.843 -48.267   1.450  1.00  1.34           H  
ATOM   3893 1HA  GLY A 251      30.948 -50.634   0.330  1.00  1.34           H  
ATOM   3894 2HA  GLY A 251      31.676 -49.661   1.602  1.00  1.34           H  
ATOM   3895  N   ILE A 252      29.886 -50.879   3.463  1.00  1.27           N  
ATOM   3896  CA  ILE A 252      29.501 -51.817   4.500  1.00  1.27           C  
ATOM   3897  C   ILE A 252      28.464 -52.781   4.025  1.00  1.27           C  
ATOM   3898  O   ILE A 252      28.576 -53.979   4.280  1.00  1.27           O  
ATOM   3899  CB  ILE A 252      28.939 -51.116   5.727  1.00  1.27           C  
ATOM   3900  CG1 ILE A 252      29.999 -50.396   6.405  1.00  1.27           C  
ATOM   3901  CG2 ILE A 252      28.277 -52.103   6.629  1.00  1.27           C  
ATOM   3902  CD1 ILE A 252      29.503 -49.470   7.447  1.00  1.27           C  
ATOM   3903  H   ILE A 252      29.750 -49.879   3.618  1.00  1.27           H  
ATOM   3904  HA  ILE A 252      30.382 -52.380   4.798  1.00  1.27           H  
ATOM   3905  HB  ILE A 252      28.208 -50.382   5.418  1.00  1.27           H  
ATOM   3906 1HG1 ILE A 252      30.649 -51.124   6.846  1.00  1.27           H  
ATOM   3907 2HG1 ILE A 252      30.562 -49.830   5.679  1.00  1.27           H  
ATOM   3908 1HG2 ILE A 252      27.873 -51.580   7.487  1.00  1.27           H  
ATOM   3909 2HG2 ILE A 252      27.470 -52.597   6.098  1.00  1.27           H  
ATOM   3910 3HG2 ILE A 252      29.007 -52.841   6.947  1.00  1.27           H  
ATOM   3911 1HD1 ILE A 252      30.346 -48.973   7.898  1.00  1.27           H  
ATOM   3912 2HD1 ILE A 252      28.852 -48.736   6.987  1.00  1.27           H  
ATOM   3913 3HD1 ILE A 252      28.952 -50.025   8.206  1.00  1.27           H  
ATOM   3914  N   LEU A 253      27.451 -52.284   3.336  1.00  1.20           N  
ATOM   3915  CA  LEU A 253      26.418 -53.180   2.877  1.00  1.20           C  
ATOM   3916  C   LEU A 253      27.003 -54.196   1.910  1.00  1.20           C  
ATOM   3917  O   LEU A 253      26.698 -55.390   1.988  1.00  1.20           O  
ATOM   3918  CB  LEU A 253      25.316 -52.369   2.209  1.00  1.20           C  
ATOM   3919  CG  LEU A 253      24.525 -51.488   3.164  1.00  1.20           C  
ATOM   3920  CD1 LEU A 253      23.588 -50.599   2.365  1.00  1.20           C  
ATOM   3921  CD2 LEU A 253      23.779 -52.367   4.152  1.00  1.20           C  
ATOM   3922  H   LEU A 253      27.394 -51.277   3.163  1.00  1.20           H  
ATOM   3923  HA  LEU A 253      26.004 -53.705   3.734  1.00  1.20           H  
ATOM   3924 1HB  LEU A 253      25.770 -51.721   1.457  1.00  1.20           H  
ATOM   3925 2HB  LEU A 253      24.625 -53.048   1.715  1.00  1.20           H  
ATOM   3926  HG  LEU A 253      25.208 -50.845   3.711  1.00  1.20           H  
ATOM   3927 1HD1 LEU A 253      23.031 -49.955   3.044  1.00  1.20           H  
ATOM   3928 2HD1 LEU A 253      24.171 -49.988   1.683  1.00  1.20           H  
ATOM   3929 3HD1 LEU A 253      22.894 -51.217   1.799  1.00  1.20           H  
ATOM   3930 1HD2 LEU A 253      23.221 -51.738   4.846  1.00  1.20           H  
ATOM   3931 2HD2 LEU A 253      23.089 -53.017   3.613  1.00  1.20           H  
ATOM   3932 3HD2 LEU A 253      24.495 -52.975   4.708  1.00  1.20           H  
ATOM   3933  N   ALA A 254      27.906 -53.759   1.030  1.00  1.14           N  
ATOM   3934  CA  ALA A 254      28.506 -54.712   0.110  1.00  1.14           C  
ATOM   3935  C   ALA A 254      29.270 -55.784   0.877  1.00  1.14           C  
ATOM   3936  O   ALA A 254      29.138 -56.977   0.586  1.00  1.14           O  
ATOM   3937  CB  ALA A 254      29.438 -54.000  -0.852  1.00  1.14           C  
ATOM   3938  H   ALA A 254      28.146 -52.766   0.978  1.00  1.14           H  
ATOM   3939  HA  ALA A 254      27.707 -55.196  -0.450  1.00  1.14           H  
ATOM   3940 1HB  ALA A 254      29.866 -54.721  -1.544  1.00  1.14           H  
ATOM   3941 2HB  ALA A 254      28.880 -53.246  -1.404  1.00  1.14           H  
ATOM   3942 3HB  ALA A 254      30.236 -53.518  -0.288  1.00  1.14           H  
ATOM   3943  N   LEU A 255      30.023 -55.370   1.901  1.00  1.09           N  
ATOM   3944  CA  LEU A 255      30.784 -56.325   2.687  1.00  1.09           C  
ATOM   3945  C   LEU A 255      29.890 -57.255   3.467  1.00  1.09           C  
ATOM   3946  O   LEU A 255      30.154 -58.451   3.549  1.00  1.09           O  
ATOM   3947  CB  LEU A 255      31.709 -55.610   3.667  1.00  1.09           C  
ATOM   3948  CG  LEU A 255      32.866 -54.875   3.061  1.00  1.09           C  
ATOM   3949  CD1 LEU A 255      33.578 -54.088   4.153  1.00  1.09           C  
ATOM   3950  CD2 LEU A 255      33.777 -55.888   2.402  1.00  1.09           C  
ATOM   3951  H   LEU A 255      30.097 -54.371   2.106  1.00  1.09           H  
ATOM   3952  HA  LEU A 255      31.387 -56.921   2.007  1.00  1.09           H  
ATOM   3953 1HB  LEU A 255      31.117 -54.885   4.226  1.00  1.09           H  
ATOM   3954 2HB  LEU A 255      32.106 -56.342   4.369  1.00  1.09           H  
ATOM   3955  HG  LEU A 255      32.511 -54.169   2.313  1.00  1.09           H  
ATOM   3956 1HD1 LEU A 255      34.420 -53.549   3.723  1.00  1.09           H  
ATOM   3957 2HD1 LEU A 255      32.881 -53.377   4.600  1.00  1.09           H  
ATOM   3958 3HD1 LEU A 255      33.934 -54.773   4.914  1.00  1.09           H  
ATOM   3959 1HD2 LEU A 255      34.631 -55.378   1.956  1.00  1.09           H  
ATOM   3960 2HD2 LEU A 255      34.118 -56.592   3.145  1.00  1.09           H  
ATOM   3961 3HD2 LEU A 255      33.226 -56.420   1.627  1.00  1.09           H  
ATOM   3962  N   CYS A 256      28.800 -56.734   4.010  1.00  1.06           N  
ATOM   3963  CA  CYS A 256      27.920 -57.554   4.814  1.00  1.06           C  
ATOM   3964  C   CYS A 256      27.320 -58.670   3.989  1.00  1.06           C  
ATOM   3965  O   CYS A 256      27.219 -59.816   4.444  1.00  1.06           O  
ATOM   3966  CB  CYS A 256      26.813 -56.696   5.410  1.00  1.06           C  
ATOM   3967  SG  CYS A 256      27.404 -55.566   6.678  1.00  1.06           S  
ATOM   3968  H   CYS A 256      28.607 -55.742   3.903  1.00  1.06           H  
ATOM   3969  HA  CYS A 256      28.508 -57.986   5.617  1.00  1.06           H  
ATOM   3970 1HB  CYS A 256      26.350 -56.104   4.620  1.00  1.06           H  
ATOM   3971 2HB  CYS A 256      26.042 -57.330   5.841  1.00  1.06           H  
ATOM   3972  HG  CYS A 256      28.090 -54.782   5.808  1.00  1.06           H  
ATOM   3973  N   VAL A 257      26.954 -58.352   2.750  1.00  1.04           N  
ATOM   3974  CA  VAL A 257      26.407 -59.355   1.861  1.00  1.04           C  
ATOM   3975  C   VAL A 257      27.450 -60.399   1.517  1.00  1.04           C  
ATOM   3976  O   VAL A 257      27.164 -61.597   1.558  1.00  1.04           O  
ATOM   3977  CB  VAL A 257      25.884 -58.723   0.566  1.00  1.04           C  
ATOM   3978  CG1 VAL A 257      25.505 -59.825  -0.424  1.00  1.04           C  
ATOM   3979  CG2 VAL A 257      24.672 -57.856   0.881  1.00  1.04           C  
ATOM   3980  H   VAL A 257      27.042 -57.383   2.429  1.00  1.04           H  
ATOM   3981  HA  VAL A 257      25.576 -59.846   2.367  1.00  1.04           H  
ATOM   3982  HB  VAL A 257      26.673 -58.110   0.118  1.00  1.04           H  
ATOM   3983 1HG1 VAL A 257      25.141 -59.375  -1.347  1.00  1.04           H  
ATOM   3984 2HG1 VAL A 257      26.384 -60.436  -0.641  1.00  1.04           H  
ATOM   3985 3HG1 VAL A 257      24.726 -60.452   0.007  1.00  1.04           H  
ATOM   3986 1HG2 VAL A 257      24.303 -57.400  -0.035  1.00  1.04           H  
ATOM   3987 2HG2 VAL A 257      23.891 -58.471   1.324  1.00  1.04           H  
ATOM   3988 3HG2 VAL A 257      24.955 -57.077   1.582  1.00  1.04           H  
ATOM   3989  N   LEU A 258      28.664 -59.953   1.190  1.00  1.03           N  
ATOM   3990  CA  LEU A 258      29.723 -60.877   0.825  1.00  1.03           C  
ATOM   3991  C   LEU A 258      30.119 -61.803   1.970  1.00  1.03           C  
ATOM   3992  O   LEU A 258      30.255 -63.005   1.766  1.00  1.03           O  
ATOM   3993  CB  LEU A 258      30.935 -60.073   0.368  1.00  1.03           C  
ATOM   3994  CG  LEU A 258      30.743 -59.335  -0.950  1.00  1.03           C  
ATOM   3995  CD1 LEU A 258      31.918 -58.394  -1.175  1.00  1.03           C  
ATOM   3996  CD2 LEU A 258      30.612 -60.350  -2.066  1.00  1.03           C  
ATOM   3997  H   LEU A 258      28.848 -58.947   1.169  1.00  1.03           H  
ATOM   3998  HA  LEU A 258      29.369 -61.487  -0.004  1.00  1.03           H  
ATOM   3999 1HB  LEU A 258      31.168 -59.334   1.134  1.00  1.03           H  
ATOM   4000 2HB  LEU A 258      31.783 -60.745   0.262  1.00  1.03           H  
ATOM   4001  HG  LEU A 258      29.837 -58.744  -0.909  1.00  1.03           H  
ATOM   4002 1HD1 LEU A 258      31.778 -57.857  -2.111  1.00  1.03           H  
ATOM   4003 2HD1 LEU A 258      31.966 -57.681  -0.352  1.00  1.03           H  
ATOM   4004 3HD1 LEU A 258      32.842 -58.967  -1.217  1.00  1.03           H  
ATOM   4005 1HD2 LEU A 258      30.466 -59.830  -3.013  1.00  1.03           H  
ATOM   4006 2HD2 LEU A 258      31.519 -60.953  -2.118  1.00  1.03           H  
ATOM   4007 3HD2 LEU A 258      29.756 -60.996  -1.870  1.00  1.03           H  
ATOM   4008  N   ILE A 259      30.202 -61.277   3.189  1.00  1.04           N  
ATOM   4009  CA  ILE A 259      30.556 -62.096   4.346  1.00  1.04           C  
ATOM   4010  C   ILE A 259      29.502 -63.136   4.577  1.00  1.04           C  
ATOM   4011  O   ILE A 259      29.797 -64.324   4.750  1.00  1.04           O  
ATOM   4012  CB  ILE A 259      30.629 -61.234   5.601  1.00  1.04           C  
ATOM   4013  CG1 ILE A 259      31.777 -60.312   5.500  1.00  1.04           C  
ATOM   4014  CG2 ILE A 259      30.716 -62.109   6.865  1.00  1.04           C  
ATOM   4015  CD1 ILE A 259      31.708 -59.232   6.492  1.00  1.04           C  
ATOM   4016  H   ILE A 259      30.062 -60.275   3.311  1.00  1.04           H  
ATOM   4017  HA  ILE A 259      31.511 -62.585   4.163  1.00  1.04           H  
ATOM   4018  HB  ILE A 259      29.731 -60.616   5.657  1.00  1.04           H  
ATOM   4019 1HG1 ILE A 259      32.690 -60.872   5.656  1.00  1.04           H  
ATOM   4020 2HG1 ILE A 259      31.806 -59.884   4.507  1.00  1.04           H  
ATOM   4021 1HG2 ILE A 259      30.754 -61.467   7.739  1.00  1.04           H  
ATOM   4022 2HG2 ILE A 259      29.839 -62.757   6.932  1.00  1.04           H  
ATOM   4023 3HG2 ILE A 259      31.609 -62.717   6.820  1.00  1.04           H  
ATOM   4024 1HD1 ILE A 259      32.551 -58.588   6.362  1.00  1.04           H  
ATOM   4025 2HD1 ILE A 259      30.797 -58.658   6.331  1.00  1.04           H  
ATOM   4026 3HD1 ILE A 259      31.707 -59.654   7.497  1.00  1.04           H  
ATOM   4027  N   PHE A 260      28.251 -62.693   4.557  1.00  1.05           N  
ATOM   4028  CA  PHE A 260      27.158 -63.594   4.770  1.00  1.05           C  
ATOM   4029  C   PHE A 260      27.205 -64.697   3.727  1.00  1.05           C  
ATOM   4030  O   PHE A 260      27.138 -65.878   4.065  1.00  1.05           O  
ATOM   4031  CB  PHE A 260      25.834 -62.858   4.693  1.00  1.05           C  
ATOM   4032  CG  PHE A 260      24.677 -63.734   4.961  1.00  1.05           C  
ATOM   4033  CD1 PHE A 260      24.325 -64.009   6.269  1.00  1.05           C  
ATOM   4034  CD2 PHE A 260      23.947 -64.300   3.935  1.00  1.05           C  
ATOM   4035  CE1 PHE A 260      23.263 -64.814   6.552  1.00  1.05           C  
ATOM   4036  CE2 PHE A 260      22.876 -65.119   4.212  1.00  1.05           C  
ATOM   4037  CZ  PHE A 260      22.531 -65.373   5.522  1.00  1.05           C  
ATOM   4038  H   PHE A 260      28.046 -61.704   4.407  1.00  1.05           H  
ATOM   4039  HA  PHE A 260      27.253 -64.026   5.756  1.00  1.05           H  
ATOM   4040 1HB  PHE A 260      25.829 -62.043   5.418  1.00  1.05           H  
ATOM   4041 2HB  PHE A 260      25.716 -62.415   3.703  1.00  1.05           H  
ATOM   4042  HD1 PHE A 260      24.907 -63.568   7.074  1.00  1.05           H  
ATOM   4043  HD2 PHE A 260      24.228 -64.090   2.901  1.00  1.05           H  
ATOM   4044  HE1 PHE A 260      22.998 -65.016   7.589  1.00  1.05           H  
ATOM   4045  HE2 PHE A 260      22.301 -65.563   3.399  1.00  1.05           H  
ATOM   4046  HZ  PHE A 260      21.683 -66.018   5.743  1.00  1.05           H  
ATOM   4047  N   ALA A 261      27.317 -64.310   2.448  1.00  1.07           N  
ATOM   4048  CA  ALA A 261      27.334 -65.250   1.338  1.00  1.07           C  
ATOM   4049  C   ALA A 261      28.491 -66.244   1.394  1.00  1.07           C  
ATOM   4050  O   ALA A 261      28.299 -67.434   1.138  1.00  1.07           O  
ATOM   4051  CB  ALA A 261      27.413 -64.480   0.032  1.00  1.07           C  
ATOM   4052  H   ALA A 261      27.379 -63.315   2.228  1.00  1.07           H  
ATOM   4053  HA  ALA A 261      26.402 -65.815   1.371  1.00  1.07           H  
ATOM   4054 1HB  ALA A 261      27.385 -65.174  -0.805  1.00  1.07           H  
ATOM   4055 2HB  ALA A 261      26.571 -63.791  -0.033  1.00  1.07           H  
ATOM   4056 3HB  ALA A 261      28.344 -63.915   0.008  1.00  1.07           H  
ATOM   4057  N   VAL A 262      29.689 -65.791   1.764  1.00  1.09           N  
ATOM   4058  CA  VAL A 262      30.816 -66.714   1.820  1.00  1.09           C  
ATOM   4059  C   VAL A 262      30.655 -67.725   2.925  1.00  1.09           C  
ATOM   4060  O   VAL A 262      30.814 -68.930   2.698  1.00  1.09           O  
ATOM   4061  CB  VAL A 262      32.151 -65.972   2.023  1.00  1.09           C  
ATOM   4062  CG1 VAL A 262      33.277 -66.984   2.288  1.00  1.09           C  
ATOM   4063  CG2 VAL A 262      32.482 -65.173   0.770  1.00  1.09           C  
ATOM   4064  H   VAL A 262      29.827 -64.802   1.969  1.00  1.09           H  
ATOM   4065  HA  VAL A 262      30.866 -67.245   0.871  1.00  1.09           H  
ATOM   4066  HB  VAL A 262      32.064 -65.304   2.887  1.00  1.09           H  
ATOM   4067 1HG1 VAL A 262      34.216 -66.452   2.434  1.00  1.09           H  
ATOM   4068 2HG1 VAL A 262      33.045 -67.562   3.187  1.00  1.09           H  
ATOM   4069 3HG1 VAL A 262      33.368 -67.657   1.436  1.00  1.09           H  
ATOM   4070 1HG2 VAL A 262      33.422 -64.645   0.914  1.00  1.09           H  
ATOM   4071 2HG2 VAL A 262      32.570 -65.852  -0.076  1.00  1.09           H  
ATOM   4072 3HG2 VAL A 262      31.699 -64.460   0.567  1.00  1.09           H  
ATOM   4073  N   GLU A 263      30.333 -67.252   4.120  1.00  1.12           N  
ATOM   4074  CA  GLU A 263      30.185 -68.158   5.234  1.00  1.12           C  
ATOM   4075  C   GLU A 263      28.970 -69.067   5.059  1.00  1.12           C  
ATOM   4076  O   GLU A 263      29.058 -70.264   5.336  1.00  1.12           O  
ATOM   4077  CB  GLU A 263      30.119 -67.343   6.505  1.00  1.12           C  
ATOM   4078  CG  GLU A 263      31.435 -66.680   6.903  1.00  1.12           C  
ATOM   4079  CD  GLU A 263      32.459 -67.670   7.355  1.00  1.12           C  
ATOM   4080  OE1 GLU A 263      32.161 -68.408   8.265  1.00  1.12           O  
ATOM   4081  OE2 GLU A 263      33.525 -67.731   6.784  1.00  1.12           O  
ATOM   4082  H   GLU A 263      30.185 -66.248   4.260  1.00  1.12           H  
ATOM   4083  HA  GLU A 263      31.071 -68.787   5.280  1.00  1.12           H  
ATOM   4084 1HB  GLU A 263      29.425 -66.545   6.336  1.00  1.12           H  
ATOM   4085 2HB  GLU A 263      29.763 -67.955   7.329  1.00  1.12           H  
ATOM   4086 1HG  GLU A 263      31.823 -66.132   6.042  1.00  1.12           H  
ATOM   4087 2HG  GLU A 263      31.242 -65.966   7.689  1.00  1.12           H  
ATOM   4088  N   ALA A 264      27.848 -68.528   4.554  1.00  1.15           N  
ATOM   4089  CA  ALA A 264      26.665 -69.347   4.303  1.00  1.15           C  
ATOM   4090  C   ALA A 264      27.018 -70.395   3.252  1.00  1.15           C  
ATOM   4091  O   ALA A 264      26.589 -71.547   3.327  1.00  1.15           O  
ATOM   4092  CB  ALA A 264      25.490 -68.485   3.864  1.00  1.15           C  
ATOM   4093  H   ALA A 264      27.802 -67.535   4.342  1.00  1.15           H  
ATOM   4094  HA  ALA A 264      26.402 -69.864   5.223  1.00  1.15           H  
ATOM   4095 1HB  ALA A 264      24.619 -69.113   3.692  1.00  1.15           H  
ATOM   4096 2HB  ALA A 264      25.264 -67.750   4.642  1.00  1.15           H  
ATOM   4097 3HB  ALA A 264      25.754 -67.963   2.943  1.00  1.15           H  
ATOM   4098  N   GLY A 265      27.844 -69.992   2.284  1.00  1.21           N  
ATOM   4099  CA  GLY A 265      28.331 -70.866   1.243  1.00  1.21           C  
ATOM   4100  C   GLY A 265      29.068 -72.030   1.872  1.00  1.21           C  
ATOM   4101  O   GLY A 265      28.729 -73.181   1.618  1.00  1.21           O  
ATOM   4102  H   GLY A 265      28.143 -69.020   2.239  1.00  1.21           H  
ATOM   4103 1HA  GLY A 265      27.500 -71.226   0.638  1.00  1.21           H  
ATOM   4104 2HA  GLY A 265      29.004 -70.307   0.591  1.00  1.21           H  
ATOM   4105  N   ARG A 266      30.029 -71.744   2.752  1.00  1.33           N  
ATOM   4106  CA  ARG A 266      30.797 -72.809   3.390  1.00  1.33           C  
ATOM   4107  C   ARG A 266      29.884 -73.785   4.138  1.00  1.33           C  
ATOM   4108  O   ARG A 266      30.038 -75.006   4.025  1.00  1.33           O  
ATOM   4109  CB  ARG A 266      31.783 -72.213   4.392  1.00  1.33           C  
ATOM   4110  CG  ARG A 266      32.963 -71.437   3.807  1.00  1.33           C  
ATOM   4111  CD  ARG A 266      33.775 -70.785   4.894  1.00  1.33           C  
ATOM   4112  NE  ARG A 266      34.417 -71.775   5.757  1.00  1.33           N  
ATOM   4113  CZ  ARG A 266      34.984 -71.514   6.964  1.00  1.33           C  
ATOM   4114  NH1 ARG A 266      35.001 -70.291   7.463  1.00  1.33           N  
ATOM   4115  NH2 ARG A 266      35.526 -72.503   7.654  1.00  1.33           N  
ATOM   4116  H   ARG A 266      30.256 -70.764   2.934  1.00  1.33           H  
ATOM   4117  HA  ARG A 266      31.345 -73.351   2.620  1.00  1.33           H  
ATOM   4118 1HB  ARG A 266      31.252 -71.529   5.049  1.00  1.33           H  
ATOM   4119 2HB  ARG A 266      32.186 -73.007   5.015  1.00  1.33           H  
ATOM   4120 1HG  ARG A 266      33.607 -72.115   3.251  1.00  1.33           H  
ATOM   4121 2HG  ARG A 266      32.594 -70.658   3.142  1.00  1.33           H  
ATOM   4122 1HD  ARG A 266      34.548 -70.156   4.455  1.00  1.33           H  
ATOM   4123 2HD  ARG A 266      33.122 -70.167   5.514  1.00  1.33           H  
ATOM   4124  HE  ARG A 266      34.435 -72.731   5.433  1.00  1.33           H  
ATOM   4125 1HH1 ARG A 266      34.583 -69.493   6.965  1.00  1.33           H  
ATOM   4126 2HH1 ARG A 266      35.426 -70.121   8.363  1.00  1.33           H  
ATOM   4127 1HH2 ARG A 266      35.528 -73.441   7.292  1.00  1.33           H  
ATOM   4128 2HH2 ARG A 266      35.967 -72.312   8.569  1.00  1.33           H  
ATOM   4129  N   VAL A 267      28.866 -73.252   4.814  1.00  1.54           N  
ATOM   4130  CA  VAL A 267      27.902 -74.067   5.550  1.00  1.54           C  
ATOM   4131  C   VAL A 267      27.123 -75.029   4.665  1.00  1.54           C  
ATOM   4132  O   VAL A 267      26.889 -76.184   5.029  1.00  1.54           O  
ATOM   4133  CB  VAL A 267      26.885 -73.153   6.258  1.00  1.54           C  
ATOM   4134  CG1 VAL A 267      25.750 -73.943   6.818  1.00  1.54           C  
ATOM   4135  CG2 VAL A 267      27.561 -72.419   7.367  1.00  1.54           C  
ATOM   4136  H   VAL A 267      28.787 -72.233   4.857  1.00  1.54           H  
ATOM   4137  HA  VAL A 267      28.447 -74.640   6.300  1.00  1.54           H  
ATOM   4138  HB  VAL A 267      26.484 -72.456   5.547  1.00  1.54           H  
ATOM   4139 1HG1 VAL A 267      25.068 -73.258   7.289  1.00  1.54           H  
ATOM   4140 2HG1 VAL A 267      25.238 -74.475   6.023  1.00  1.54           H  
ATOM   4141 3HG1 VAL A 267      26.118 -74.646   7.541  1.00  1.54           H  
ATOM   4142 1HG2 VAL A 267      26.844 -71.761   7.852  1.00  1.54           H  
ATOM   4143 2HG2 VAL A 267      27.950 -73.145   8.084  1.00  1.54           H  
ATOM   4144 3HG2 VAL A 267      28.376 -71.834   6.981  1.00  1.54           H  
ATOM   4145  N   LEU A 268      26.688 -74.534   3.516  1.00  1.89           N  
ATOM   4146  CA  LEU A 268      25.860 -75.300   2.605  1.00  1.89           C  
ATOM   4147  C   LEU A 268      26.621 -76.122   1.554  1.00  1.89           C  
ATOM   4148  O   LEU A 268      26.076 -77.089   1.016  1.00  1.89           O  
ATOM   4149  CB  LEU A 268      24.912 -74.310   1.949  1.00  1.89           C  
ATOM   4150  CG  LEU A 268      24.018 -73.593   2.981  1.00  1.89           C  
ATOM   4151  CD1 LEU A 268      23.181 -72.544   2.308  1.00  1.89           C  
ATOM   4152  CD2 LEU A 268      23.168 -74.616   3.687  1.00  1.89           C  
ATOM   4153  H   LEU A 268      26.908 -73.562   3.287  1.00  1.89           H  
ATOM   4154  HA  LEU A 268      25.272 -75.994   3.201  1.00  1.89           H  
ATOM   4155 1HB  LEU A 268      25.507 -73.554   1.428  1.00  1.89           H  
ATOM   4156 2HB  LEU A 268      24.284 -74.829   1.230  1.00  1.89           H  
ATOM   4157  HG  LEU A 268      24.647 -73.091   3.713  1.00  1.89           H  
ATOM   4158 1HD1 LEU A 268      22.567 -72.036   3.051  1.00  1.89           H  
ATOM   4159 2HD1 LEU A 268      23.841 -71.820   1.824  1.00  1.89           H  
ATOM   4160 3HD1 LEU A 268      22.541 -73.012   1.563  1.00  1.89           H  
ATOM   4161 1HD2 LEU A 268      22.568 -74.116   4.414  1.00  1.89           H  
ATOM   4162 2HD2 LEU A 268      22.527 -75.123   2.968  1.00  1.89           H  
ATOM   4163 3HD2 LEU A 268      23.805 -75.347   4.183  1.00  1.89           H  
ATOM   4164  N   LEU A 269      27.855 -75.736   1.245  1.00  2.38           N  
ATOM   4165  CA  LEU A 269      28.648 -76.423   0.232  1.00  2.38           C  
ATOM   4166  C   LEU A 269      29.624 -77.446   0.817  1.00  2.38           C  
ATOM   4167  O   LEU A 269      29.933 -78.445   0.164  1.00  2.38           O  
ATOM   4168  CB  LEU A 269      29.422 -75.399  -0.597  1.00  2.38           C  
ATOM   4169  CG  LEU A 269      28.543 -74.398  -1.360  1.00  2.38           C  
ATOM   4170  CD1 LEU A 269      29.427 -73.387  -2.061  1.00  2.38           C  
ATOM   4171  CD2 LEU A 269      27.671 -75.153  -2.342  1.00  2.38           C  
ATOM   4172  H   LEU A 269      28.246 -74.918   1.697  1.00  2.38           H  
ATOM   4173  HA  LEU A 269      27.965 -76.953  -0.428  1.00  2.38           H  
ATOM   4174 1HB  LEU A 269      30.071 -74.835   0.073  1.00  2.38           H  
ATOM   4175 2HB  LEU A 269      30.042 -75.928  -1.317  1.00  2.38           H  
ATOM   4176  HG  LEU A 269      27.906 -73.861  -0.659  1.00  2.38           H  
ATOM   4177 1HD1 LEU A 269      28.806 -72.669  -2.595  1.00  2.38           H  
ATOM   4178 2HD1 LEU A 269      30.031 -72.863  -1.318  1.00  2.38           H  
ATOM   4179 3HD1 LEU A 269      30.079 -73.899  -2.767  1.00  2.38           H  
ATOM   4180 1HD2 LEU A 269      27.038 -74.450  -2.882  1.00  2.38           H  
ATOM   4181 2HD2 LEU A 269      28.301 -75.693  -3.049  1.00  2.38           H  
ATOM   4182 3HD2 LEU A 269      27.045 -75.863  -1.797  1.00  2.38           H  
ATOM   4183  N   GLY A 270      30.148 -77.193   2.020  1.00  2.98           N  
ATOM   4184  CA  GLY A 270      31.107 -78.111   2.613  1.00  2.98           C  
ATOM   4185  C   GLY A 270      30.376 -79.150   3.449  1.00  2.98           C  
ATOM   4186  O   GLY A 270      29.151 -79.239   3.402  1.00  2.98           O  
ATOM   4187  H   GLY A 270      29.897 -76.361   2.552  1.00  2.98           H  
ATOM   4188 1HA  GLY A 270      31.689 -78.601   1.833  1.00  2.98           H  
ATOM   4189 2HA  GLY A 270      31.800 -77.551   3.240  1.00  2.98           H  
ATOM   4190  N   ASP A 271      31.124 -79.914   4.242  1.00  3.57           N  
ATOM   4191  CA  ASP A 271      30.512 -80.951   5.071  1.00  3.57           C  
ATOM   4192  C   ASP A 271      30.182 -80.429   6.468  1.00  3.57           C  
ATOM   4193  O   ASP A 271      29.192 -80.822   7.091  1.00  3.57           O  
ATOM   4194  CB  ASP A 271      31.459 -82.141   5.196  1.00  3.57           C  
ATOM   4195  CG  ASP A 271      31.754 -82.807   3.856  1.00  3.57           C  
ATOM   4196  OD1 ASP A 271      30.832 -83.203   3.187  1.00  3.57           O  
ATOM   4197  OD2 ASP A 271      32.907 -82.894   3.508  1.00  3.57           O  
ATOM   4198  H   ASP A 271      32.126 -79.796   4.240  1.00  3.57           H  
ATOM   4199  HA  ASP A 271      29.587 -81.278   4.596  1.00  3.57           H  
ATOM   4200 1HB  ASP A 271      32.398 -81.814   5.642  1.00  3.57           H  
ATOM   4201 2HB  ASP A 271      31.022 -82.881   5.866  1.00  3.57           H  
ATOM   4202  N   ASN A 272      31.001 -79.509   6.965  1.00  3.89           N  
ATOM   4203  CA  ASN A 272      30.824 -79.016   8.324  1.00  3.89           C  
ATOM   4204  C   ASN A 272      29.785 -77.917   8.403  1.00  3.89           C  
ATOM   4205  O   ASN A 272      30.117 -76.750   8.603  1.00  3.89           O  
ATOM   4206  CB  ASN A 272      32.125 -78.524   8.926  1.00  3.89           C  
ATOM   4207  CG  ASN A 272      31.982 -78.233  10.423  1.00  3.89           C  
ATOM   4208  OD1 ASN A 272      30.992 -78.637  11.056  1.00  3.89           O  
ATOM   4209  ND2 ASN A 272      32.951 -77.549  10.985  1.00  3.89           N  
ATOM   4210  H   ASN A 272      31.769 -79.175   6.405  1.00  3.89           H  
ATOM   4211  HA  ASN A 272      30.462 -79.840   8.940  1.00  3.89           H  
ATOM   4212 1HB  ASN A 272      32.905 -79.271   8.781  1.00  3.89           H  
ATOM   4213 2HB  ASN A 272      32.439 -77.613   8.418  1.00  3.89           H  
ATOM   4214 1HD2 ASN A 272      32.910 -77.332  11.961  1.00  3.89           H  
ATOM   4215 2HD2 ASN A 272      33.730 -77.244  10.439  1.00  3.89           H  
ATOM   4216  N   SER A 273      28.515 -78.304   8.302  1.00  3.79           N  
ATOM   4217  CA  SER A 273      27.424 -77.328   8.340  1.00  3.79           C  
ATOM   4218  C   SER A 273      27.422 -76.577   9.654  1.00  3.79           C  
ATOM   4219  O   SER A 273      26.939 -75.451   9.750  1.00  3.79           O  
ATOM   4220  CB  SER A 273      26.082 -78.027   8.277  1.00  3.79           C  
ATOM   4221  OG  SER A 273      25.826 -78.756   9.492  1.00  3.79           O  
ATOM   4222  H   SER A 273      28.346 -79.293   8.117  1.00  3.79           H  
ATOM   4223  HA  SER A 273      27.544 -76.629   7.513  1.00  3.79           H  
ATOM   4224 1HB  SER A 273      25.302 -77.283   8.122  1.00  3.79           H  
ATOM   4225 2HB  SER A 273      26.062 -78.706   7.425  1.00  3.79           H  
ATOM   4226  HG  SER A 273      26.366 -79.554   9.434  1.00  3.79           H  
ATOM   4227  N   ALA A 274      27.948 -77.243  10.679  1.00  3.33           N  
ATOM   4228  CA  ALA A 274      28.020 -76.745  12.030  1.00  3.33           C  
ATOM   4229  C   ALA A 274      26.653 -76.280  12.509  1.00  3.33           C  
ATOM   4230  O   ALA A 274      26.575 -75.324  13.280  1.00  3.33           O  
ATOM   4231  CB  ALA A 274      29.041 -75.623  12.115  1.00  3.33           C  
ATOM   4232  H   ALA A 274      28.334 -78.154  10.489  1.00  3.33           H  
ATOM   4233  HA  ALA A 274      28.342 -77.562  12.675  1.00  3.33           H  
ATOM   4234 1HB  ALA A 274      29.112 -75.272  13.141  1.00  3.33           H  
ATOM   4235 2HB  ALA A 274      30.012 -75.999  11.789  1.00  3.33           H  
ATOM   4236 3HB  ALA A 274      28.744 -74.804  11.473  1.00  3.33           H  
ATOM   4237  N   ASP A 275      25.582 -77.010  12.118  1.00  2.72           N  
ATOM   4238  CA  ASP A 275      24.223 -76.651  12.526  1.00  2.72           C  
ATOM   4239  C   ASP A 275      23.882 -75.322  11.877  1.00  2.72           C  
ATOM   4240  O   ASP A 275      23.911 -74.270  12.525  1.00  2.72           O  
ATOM   4241  CB  ASP A 275      24.049 -76.591  14.054  1.00  2.72           C  
ATOM   4242  CG  ASP A 275      22.557 -76.608  14.495  1.00  2.72           C  
ATOM   4243  OD1 ASP A 275      21.737 -77.096  13.749  1.00  2.72           O  
ATOM   4244  OD2 ASP A 275      22.266 -76.129  15.573  1.00  2.72           O  
ATOM   4245  H   ASP A 275      25.720 -77.761  11.440  1.00  2.72           H  
ATOM   4246  HA  ASP A 275      23.532 -77.402  12.140  1.00  2.72           H  
ATOM   4247 1HB  ASP A 275      24.565 -77.433  14.515  1.00  2.72           H  
ATOM   4248 2HB  ASP A 275      24.492 -75.677  14.446  1.00  2.72           H  
ATOM   4249  N   MET A 276      23.568 -75.382  10.579  1.00  2.15           N  
ATOM   4250  CA  MET A 276      23.429 -74.212   9.723  1.00  2.15           C  
ATOM   4251  C   MET A 276      22.589 -73.073  10.271  1.00  2.15           C  
ATOM   4252  O   MET A 276      22.887 -71.913  10.009  1.00  2.15           O  
ATOM   4253  CB  MET A 276      22.822 -74.653   8.384  1.00  2.15           C  
ATOM   4254  CG  MET A 276      21.382 -75.159   8.447  1.00  2.15           C  
ATOM   4255  SD  MET A 276      20.754 -75.639   6.833  1.00  2.15           S  
ATOM   4256  CE  MET A 276      20.382 -74.029   6.155  1.00  2.15           C  
ATOM   4257  H   MET A 276      23.504 -76.295  10.153  1.00  2.15           H  
ATOM   4258  HA  MET A 276      24.426 -73.831   9.539  1.00  2.15           H  
ATOM   4259 1HB  MET A 276      22.838 -73.823   7.689  1.00  2.15           H  
ATOM   4260 2HB  MET A 276      23.429 -75.451   7.957  1.00  2.15           H  
ATOM   4261 1HG  MET A 276      21.317 -76.016   9.119  1.00  2.15           H  
ATOM   4262 2HG  MET A 276      20.731 -74.378   8.823  1.00  2.15           H  
ATOM   4263 1HE  MET A 276      19.988 -74.138   5.144  1.00  2.15           H  
ATOM   4264 2HE  MET A 276      19.642 -73.533   6.783  1.00  2.15           H  
ATOM   4265 3HE  MET A 276      21.279 -73.436   6.131  1.00  2.15           H  
ATOM   4266  N   ALA A 277      21.583 -73.339  11.088  1.00  1.72           N  
ATOM   4267  CA  ALA A 277      20.805 -72.214  11.589  1.00  1.72           C  
ATOM   4268  C   ALA A 277      21.701 -71.265  12.394  1.00  1.72           C  
ATOM   4269  O   ALA A 277      21.566 -70.038  12.326  1.00  1.72           O  
ATOM   4270  CB  ALA A 277      19.664 -72.706  12.449  1.00  1.72           C  
ATOM   4271  H   ALA A 277      21.356 -74.293  11.341  1.00  1.72           H  
ATOM   4272  HA  ALA A 277      20.407 -71.665  10.735  1.00  1.72           H  
ATOM   4273 1HB  ALA A 277      19.083 -71.856  12.804  1.00  1.72           H  
ATOM   4274 2HB  ALA A 277      19.026 -73.366  11.862  1.00  1.72           H  
ATOM   4275 3HB  ALA A 277      20.065 -73.255  13.303  1.00  1.72           H  
ATOM   4276  N   THR A 278      22.639 -71.847  13.141  1.00  1.43           N  
ATOM   4277  CA  THR A 278      23.535 -71.084  13.985  1.00  1.43           C  
ATOM   4278  C   THR A 278      24.709 -70.615  13.173  1.00  1.43           C  
ATOM   4279  O   THR A 278      25.145 -69.478  13.310  1.00  1.43           O  
ATOM   4280  CB  THR A 278      24.048 -71.888  15.187  1.00  1.43           C  
ATOM   4281  OG1 THR A 278      22.944 -72.311  16.004  1.00  1.43           O  
ATOM   4282  CG2 THR A 278      24.988 -71.016  16.003  1.00  1.43           C  
ATOM   4283  H   THR A 278      22.761 -72.856  13.096  1.00  1.43           H  
ATOM   4284  HA  THR A 278      23.006 -70.209  14.359  1.00  1.43           H  
ATOM   4285  HB  THR A 278      24.588 -72.774  14.834  1.00  1.43           H  
ATOM   4286  HG1 THR A 278      22.529 -73.091  15.606  1.00  1.43           H  
ATOM   4287 1HG2 THR A 278      25.361 -71.581  16.856  1.00  1.43           H  
ATOM   4288 2HG2 THR A 278      25.825 -70.707  15.378  1.00  1.43           H  
ATOM   4289 3HG2 THR A 278      24.456 -70.132  16.357  1.00  1.43           H  
ATOM   4290  N   ALA A 279      25.258 -71.499  12.348  1.00  1.25           N  
ATOM   4291  CA  ALA A 279      26.428 -71.121  11.570  1.00  1.25           C  
ATOM   4292  C   ALA A 279      26.112 -69.939  10.647  1.00  1.25           C  
ATOM   4293  O   ALA A 279      26.921 -69.018  10.496  1.00  1.25           O  
ATOM   4294  CB  ALA A 279      26.916 -72.293  10.775  1.00  1.25           C  
ATOM   4295  H   ALA A 279      24.854 -72.436  12.280  1.00  1.25           H  
ATOM   4296  HA  ALA A 279      27.209 -70.817  12.264  1.00  1.25           H  
ATOM   4297 1HB  ALA A 279      27.808 -72.013  10.231  1.00  1.25           H  
ATOM   4298 2HB  ALA A 279      27.142 -73.115  11.451  1.00  1.25           H  
ATOM   4299 3HB  ALA A 279      26.156 -72.603  10.087  1.00  1.25           H  
ATOM   4300  N   ILE A 280      24.915 -69.939  10.066  1.00  1.15           N  
ATOM   4301  CA  ILE A 280      24.501 -68.846   9.218  1.00  1.15           C  
ATOM   4302  C   ILE A 280      24.251 -67.614  10.086  1.00  1.15           C  
ATOM   4303  O   ILE A 280      24.708 -66.524   9.743  1.00  1.15           O  
ATOM   4304  CB  ILE A 280      23.316 -69.232   8.333  1.00  1.15           C  
ATOM   4305  CG1 ILE A 280      23.797 -70.315   7.336  1.00  1.15           C  
ATOM   4306  CG2 ILE A 280      22.834 -68.047   7.596  1.00  1.15           C  
ATOM   4307  CD1 ILE A 280      22.709 -70.983   6.554  1.00  1.15           C  
ATOM   4308  H   ILE A 280      24.273 -70.717  10.194  1.00  1.15           H  
ATOM   4309  HA  ILE A 280      25.321 -68.610   8.540  1.00  1.15           H  
ATOM   4310  HB  ILE A 280      22.513 -69.648   8.945  1.00  1.15           H  
ATOM   4311 1HG1 ILE A 280      24.488 -69.858   6.639  1.00  1.15           H  
ATOM   4312 2HG1 ILE A 280      24.326 -71.079   7.899  1.00  1.15           H  
ATOM   4313 1HG2 ILE A 280      22.003 -68.332   6.955  1.00  1.15           H  
ATOM   4314 2HG2 ILE A 280      22.506 -67.291   8.306  1.00  1.15           H  
ATOM   4315 3HG2 ILE A 280      23.652 -67.658   6.987  1.00  1.15           H  
ATOM   4316 1HD1 ILE A 280      23.147 -71.731   5.889  1.00  1.15           H  
ATOM   4317 2HD1 ILE A 280      22.021 -71.463   7.251  1.00  1.15           H  
ATOM   4318 3HD1 ILE A 280      22.175 -70.241   5.965  1.00  1.15           H  
ATOM   4319  N   LEU A 281      23.578 -67.766  11.239  1.00  1.10           N  
ATOM   4320  CA  LEU A 281      23.443 -66.610  12.119  1.00  1.10           C  
ATOM   4321  C   LEU A 281      24.823 -66.027  12.451  1.00  1.10           C  
ATOM   4322  O   LEU A 281      24.983 -64.808  12.515  1.00  1.10           O  
ATOM   4323  CB  LEU A 281      22.726 -66.942  13.429  1.00  1.10           C  
ATOM   4324  CG  LEU A 281      22.562 -65.719  14.353  1.00  1.10           C  
ATOM   4325  CD1 LEU A 281      21.725 -64.670  13.630  1.00  1.10           C  
ATOM   4326  CD2 LEU A 281      21.916 -66.138  15.663  1.00  1.10           C  
ATOM   4327  H   LEU A 281      23.158 -68.655  11.519  1.00  1.10           H  
ATOM   4328  HA  LEU A 281      22.865 -65.851  11.598  1.00  1.10           H  
ATOM   4329 1HB  LEU A 281      21.743 -67.355  13.205  1.00  1.10           H  
ATOM   4330 2HB  LEU A 281      23.306 -67.696  13.964  1.00  1.10           H  
ATOM   4331  HG  LEU A 281      23.544 -65.289  14.557  1.00  1.10           H  
ATOM   4332 1HD1 LEU A 281      21.619 -63.798  14.253  1.00  1.10           H  
ATOM   4333 2HD1 LEU A 281      22.217 -64.393  12.705  1.00  1.10           H  
ATOM   4334 3HD1 LEU A 281      20.741 -65.079  13.408  1.00  1.10           H  
ATOM   4335 1HD2 LEU A 281      21.812 -65.269  16.313  1.00  1.10           H  
ATOM   4336 2HD2 LEU A 281      20.932 -66.565  15.464  1.00  1.10           H  
ATOM   4337 3HD2 LEU A 281      22.546 -66.885  16.150  1.00  1.10           H  
ATOM   4338  N   ASN A 282      25.825 -66.883  12.688  1.00  1.07           N  
ATOM   4339  CA  ASN A 282      27.155 -66.381  12.990  1.00  1.07           C  
ATOM   4340  C   ASN A 282      27.682 -65.564  11.814  1.00  1.07           C  
ATOM   4341  O   ASN A 282      28.275 -64.510  12.030  1.00  1.07           O  
ATOM   4342  CB  ASN A 282      28.112 -67.510  13.322  1.00  1.07           C  
ATOM   4343  CG  ASN A 282      27.873 -68.134  14.672  1.00  1.07           C  
ATOM   4344  OD1 ASN A 282      27.236 -67.555  15.565  1.00  1.07           O  
ATOM   4345  ND2 ASN A 282      28.395 -69.322  14.842  1.00  1.07           N  
ATOM   4346  H   ASN A 282      25.653 -67.883  12.663  1.00  1.07           H  
ATOM   4347  HA  ASN A 282      27.090 -65.717  13.850  1.00  1.07           H  
ATOM   4348 1HB  ASN A 282      28.033 -68.282  12.571  1.00  1.07           H  
ATOM   4349 2HB  ASN A 282      29.130 -67.133  13.287  1.00  1.07           H  
ATOM   4350 1HD2 ASN A 282      28.292 -69.796  15.716  1.00  1.07           H  
ATOM   4351 2HD2 ASN A 282      28.905 -69.751  14.098  1.00  1.07           H  
ATOM   4352  N   ALA A 283      27.410 -66.006  10.572  1.00  1.04           N  
ATOM   4353  CA  ALA A 283      27.856 -65.271   9.385  1.00  1.04           C  
ATOM   4354  C   ALA A 283      27.278 -63.870   9.385  1.00  1.04           C  
ATOM   4355  O   ALA A 283      27.955 -62.878   9.086  1.00  1.04           O  
ATOM   4356  CB  ALA A 283      27.409 -65.983   8.135  1.00  1.04           C  
ATOM   4357  H   ALA A 283      26.928 -66.901  10.461  1.00  1.04           H  
ATOM   4358  HA  ALA A 283      28.936 -65.214   9.403  1.00  1.04           H  
ATOM   4359 1HB  ALA A 283      27.763 -65.446   7.286  1.00  1.04           H  
ATOM   4360 2HB  ALA A 283      27.809 -66.987   8.134  1.00  1.04           H  
ATOM   4361 3HB  ALA A 283      26.336 -66.036   8.087  1.00  1.04           H  
ATOM   4362  N   PHE A 284      26.012 -63.804   9.763  1.00  1.01           N  
ATOM   4363  CA  PHE A 284      25.290 -62.558   9.900  1.00  1.01           C  
ATOM   4364  C   PHE A 284      25.942 -61.686  10.960  1.00  1.01           C  
ATOM   4365  O   PHE A 284      26.193 -60.503  10.740  1.00  1.01           O  
ATOM   4366  CB  PHE A 284      23.823 -62.828  10.187  1.00  1.01           C  
ATOM   4367  CG  PHE A 284      23.028 -61.647  10.470  1.00  1.01           C  
ATOM   4368  CD1 PHE A 284      22.646 -60.774   9.471  1.00  1.01           C  
ATOM   4369  CD2 PHE A 284      22.615 -61.420  11.748  1.00  1.01           C  
ATOM   4370  CE1 PHE A 284      21.868 -59.673   9.773  1.00  1.01           C  
ATOM   4371  CE2 PHE A 284      21.848 -60.357  12.049  1.00  1.01           C  
ATOM   4372  CZ  PHE A 284      21.466 -59.466  11.070  1.00  1.01           C  
ATOM   4373  H   PHE A 284      25.530 -64.683   9.969  1.00  1.01           H  
ATOM   4374  HA  PHE A 284      25.347 -62.026   8.950  1.00  1.01           H  
ATOM   4375 1HB  PHE A 284      23.380 -63.346   9.345  1.00  1.01           H  
ATOM   4376 2HB  PHE A 284      23.739 -63.477  11.028  1.00  1.01           H  
ATOM   4377  HD1 PHE A 284      22.967 -60.959   8.445  1.00  1.01           H  
ATOM   4378  HD2 PHE A 284      22.912 -62.117  12.530  1.00  1.01           H  
ATOM   4379  HE1 PHE A 284      21.569 -58.979   8.986  1.00  1.01           H  
ATOM   4380  HE2 PHE A 284      21.538 -60.219  13.061  1.00  1.01           H  
ATOM   4381  HZ  PHE A 284      20.847 -58.605  11.320  1.00  1.01           H  
ATOM   4382  N   MET A 285      26.217 -62.253  12.125  1.00  0.98           N  
ATOM   4383  CA  MET A 285      26.815 -61.436  13.158  1.00  0.98           C  
ATOM   4384  C   MET A 285      28.254 -61.035  12.815  1.00  0.98           C  
ATOM   4385  O   MET A 285      28.719 -59.982  13.260  1.00  0.98           O  
ATOM   4386  CB  MET A 285      26.678 -62.106  14.511  1.00  0.98           C  
ATOM   4387  CG  MET A 285      25.222 -62.154  14.914  1.00  0.98           C  
ATOM   4388  SD  MET A 285      24.446 -60.520  14.743  1.00  0.98           S  
ATOM   4389  CE  MET A 285      25.240 -59.528  15.961  1.00  0.98           C  
ATOM   4390  H   MET A 285      25.992 -63.235  12.287  1.00  0.98           H  
ATOM   4391  HA  MET A 285      26.241 -60.515  13.215  1.00  0.98           H  
ATOM   4392 1HB  MET A 285      27.061 -63.127  14.455  1.00  0.98           H  
ATOM   4393 2HB  MET A 285      27.244 -61.564  15.264  1.00  0.98           H  
ATOM   4394 1HG  MET A 285      24.690 -62.862  14.275  1.00  0.98           H  
ATOM   4395 2HG  MET A 285      25.128 -62.482  15.949  1.00  0.98           H  
ATOM   4396 1HE  MET A 285      24.829 -58.525  15.917  1.00  0.98           H  
ATOM   4397 2HE  MET A 285      25.069 -59.955  16.950  1.00  0.98           H  
ATOM   4398 3HE  MET A 285      26.312 -59.492  15.758  1.00  0.98           H  
ATOM   4399  N   PHE A 286      28.962 -61.840  12.009  1.00  0.94           N  
ATOM   4400  CA  PHE A 286      30.303 -61.447  11.591  1.00  0.94           C  
ATOM   4401  C   PHE A 286      30.146 -60.195  10.740  1.00  0.94           C  
ATOM   4402  O   PHE A 286      30.922 -59.246  10.856  1.00  0.94           O  
ATOM   4403  CB  PHE A 286      30.992 -62.506  10.737  1.00  0.94           C  
ATOM   4404  CG  PHE A 286      31.318 -63.793  11.426  1.00  0.94           C  
ATOM   4405  CD1 PHE A 286      31.571 -63.857  12.778  1.00  0.94           C  
ATOM   4406  CD2 PHE A 286      31.370 -64.956  10.690  1.00  0.94           C  
ATOM   4407  CE1 PHE A 286      31.866 -65.069  13.380  1.00  0.94           C  
ATOM   4408  CE2 PHE A 286      31.657 -66.163  11.273  1.00  0.94           C  
ATOM   4409  CZ  PHE A 286      31.907 -66.224  12.624  1.00  0.94           C  
ATOM   4410  H   PHE A 286      28.572 -62.729  11.705  1.00  0.94           H  
ATOM   4411  HA  PHE A 286      30.908 -61.219  12.468  1.00  0.94           H  
ATOM   4412 1HB  PHE A 286      30.360 -62.741   9.887  1.00  0.94           H  
ATOM   4413 2HB  PHE A 286      31.911 -62.093  10.344  1.00  0.94           H  
ATOM   4414  HD1 PHE A 286      31.530 -62.944  13.372  1.00  0.94           H  
ATOM   4415  HD2 PHE A 286      31.178 -64.902   9.626  1.00  0.94           H  
ATOM   4416  HE1 PHE A 286      32.061 -65.111  14.450  1.00  0.94           H  
ATOM   4417  HE2 PHE A 286      31.689 -67.070  10.659  1.00  0.94           H  
ATOM   4418  HZ  PHE A 286      32.136 -67.180  13.092  1.00  0.94           H  
ATOM   4419  N   ALA A 287      29.108 -60.191   9.891  1.00  0.90           N  
ATOM   4420  CA  ALA A 287      28.818 -59.051   9.037  1.00  0.90           C  
ATOM   4421  C   ALA A 287      28.543 -57.810   9.884  1.00  0.90           C  
ATOM   4422  O   ALA A 287      29.025 -56.719   9.565  1.00  0.90           O  
ATOM   4423  CB  ALA A 287      27.639 -59.372   8.138  1.00  0.90           C  
ATOM   4424  H   ALA A 287      28.518 -61.023   9.818  1.00  0.90           H  
ATOM   4425  HA  ALA A 287      29.687 -58.850   8.425  1.00  0.90           H  
ATOM   4426 1HB  ALA A 287      27.446 -58.542   7.510  1.00  0.90           H  
ATOM   4427 2HB  ALA A 287      27.871 -60.249   7.528  1.00  0.90           H  
ATOM   4428 3HB  ALA A 287      26.766 -59.566   8.710  1.00  0.90           H  
ATOM   4429  N   VAL A 288      27.838 -57.990  11.009  1.00  0.87           N  
ATOM   4430  CA  VAL A 288      27.574 -56.874  11.914  1.00  0.87           C  
ATOM   4431  C   VAL A 288      28.885 -56.383  12.520  1.00  0.87           C  
ATOM   4432  O   VAL A 288      29.113 -55.176  12.607  1.00  0.87           O  
ATOM   4433  CB  VAL A 288      26.593 -57.246  13.045  1.00  0.87           C  
ATOM   4434  CG1 VAL A 288      26.512 -56.092  14.054  1.00  0.87           C  
ATOM   4435  CG2 VAL A 288      25.207 -57.556  12.453  1.00  0.87           C  
ATOM   4436  H   VAL A 288      27.446 -58.914  11.199  1.00  0.87           H  
ATOM   4437  HA  VAL A 288      27.130 -56.063  11.339  1.00  0.87           H  
ATOM   4438  HB  VAL A 288      26.968 -58.119  13.573  1.00  0.87           H  
ATOM   4439 1HG1 VAL A 288      25.829 -56.358  14.860  1.00  0.87           H  
ATOM   4440 2HG1 VAL A 288      27.503 -55.896  14.468  1.00  0.87           H  
ATOM   4441 3HG1 VAL A 288      26.148 -55.202  13.547  1.00  0.87           H  
ATOM   4442 1HG2 VAL A 288      24.527 -57.823  13.251  1.00  0.87           H  
ATOM   4443 2HG2 VAL A 288      24.828 -56.681  11.931  1.00  0.87           H  
ATOM   4444 3HG2 VAL A 288      25.287 -58.388  11.754  1.00  0.87           H  
ATOM   4445  N   ALA A 289      29.754 -57.311  12.942  1.00  0.84           N  
ATOM   4446  CA  ALA A 289      31.040 -56.910  13.503  1.00  0.84           C  
ATOM   4447  C   ALA A 289      31.822 -56.097  12.472  1.00  0.84           C  
ATOM   4448  O   ALA A 289      32.414 -55.071  12.800  1.00  0.84           O  
ATOM   4449  CB  ALA A 289      31.845 -58.123  13.936  1.00  0.84           C  
ATOM   4450  H   ALA A 289      29.509 -58.299  12.874  1.00  0.84           H  
ATOM   4451  HA  ALA A 289      30.853 -56.293  14.372  1.00  0.84           H  
ATOM   4452 1HB  ALA A 289      32.791 -57.804  14.371  1.00  0.84           H  
ATOM   4453 2HB  ALA A 289      31.278 -58.685  14.677  1.00  0.84           H  
ATOM   4454 3HB  ALA A 289      32.041 -58.755  13.076  1.00  0.84           H  
ATOM   4455  N   VAL A 290      31.764 -56.500  11.208  1.00  0.82           N  
ATOM   4456  CA  VAL A 290      32.438 -55.738  10.174  1.00  0.82           C  
ATOM   4457  C   VAL A 290      31.797 -54.366  10.005  1.00  0.82           C  
ATOM   4458  O   VAL A 290      32.507 -53.373   9.852  1.00  0.82           O  
ATOM   4459  CB  VAL A 290      32.514 -56.523   8.860  1.00  0.82           C  
ATOM   4460  CG1 VAL A 290      33.027 -55.641   7.738  1.00  0.82           C  
ATOM   4461  CG2 VAL A 290      33.494 -57.664   9.098  1.00  0.82           C  
ATOM   4462  H   VAL A 290      31.273 -57.364  10.973  1.00  0.82           H  
ATOM   4463  HA  VAL A 290      33.469 -55.588  10.493  1.00  0.82           H  
ATOM   4464  HB  VAL A 290      31.528 -56.902   8.586  1.00  0.82           H  
ATOM   4465 1HG1 VAL A 290      33.103 -56.221   6.821  1.00  0.82           H  
ATOM   4466 2HG1 VAL A 290      32.342 -54.805   7.583  1.00  0.82           H  
ATOM   4467 3HG1 VAL A 290      33.995 -55.273   8.012  1.00  0.82           H  
ATOM   4468 1HG2 VAL A 290      33.627 -58.268   8.230  1.00  0.82           H  
ATOM   4469 2HG2 VAL A 290      34.458 -57.249   9.379  1.00  0.82           H  
ATOM   4470 3HG2 VAL A 290      33.107 -58.279   9.907  1.00  0.82           H  
ATOM   4471  N   ALA A 291      30.467 -54.290  10.022  1.00  0.81           N  
ATOM   4472  CA  ALA A 291      29.802 -52.999   9.906  1.00  0.81           C  
ATOM   4473  C   ALA A 291      30.194 -52.047  11.035  1.00  0.81           C  
ATOM   4474  O   ALA A 291      30.451 -50.860  10.799  1.00  0.81           O  
ATOM   4475  CB  ALA A 291      28.298 -53.187   9.927  1.00  0.81           C  
ATOM   4476  H   ALA A 291      29.912 -55.142  10.110  1.00  0.81           H  
ATOM   4477  HA  ALA A 291      30.108 -52.549   8.965  1.00  0.81           H  
ATOM   4478 1HB  ALA A 291      27.808 -52.222   9.819  1.00  0.81           H  
ATOM   4479 2HB  ALA A 291      28.002 -53.844   9.117  1.00  0.81           H  
ATOM   4480 3HB  ALA A 291      28.006 -53.633  10.875  1.00  0.81           H  
ATOM   4481  N   VAL A 292      30.308 -52.558  12.269  1.00  0.81           N  
ATOM   4482  CA  VAL A 292      30.677 -51.633  13.330  1.00  0.81           C  
ATOM   4483  C   VAL A 292      32.168 -51.305  13.196  1.00  0.81           C  
ATOM   4484  O   VAL A 292      32.585 -50.195  13.518  1.00  0.81           O  
ATOM   4485  CB  VAL A 292      30.342 -52.158  14.759  1.00  0.81           C  
ATOM   4486  CG1 VAL A 292      28.841 -52.494  14.878  1.00  0.81           C  
ATOM   4487  CG2 VAL A 292      31.166 -53.334  15.115  1.00  0.81           C  
ATOM   4488  H   VAL A 292      30.096 -53.540  12.452  1.00  0.81           H  
ATOM   4489  HA  VAL A 292      30.113 -50.710  13.193  1.00  0.81           H  
ATOM   4490  HB  VAL A 292      30.552 -51.365  15.463  1.00  0.81           H  
ATOM   4491 1HG1 VAL A 292      28.622 -52.822  15.894  1.00  0.81           H  
ATOM   4492 2HG1 VAL A 292      28.247 -51.627  14.646  1.00  0.81           H  
ATOM   4493 3HG1 VAL A 292      28.593 -53.291  14.181  1.00  0.81           H  
ATOM   4494 1HG2 VAL A 292      30.926 -53.653  16.120  1.00  0.81           H  
ATOM   4495 2HG2 VAL A 292      30.938 -54.103  14.425  1.00  0.81           H  
ATOM   4496 3HG2 VAL A 292      32.218 -53.090  15.067  1.00  0.81           H  
ATOM   4497  N   ALA A 293      32.980 -52.248  12.674  1.00  0.81           N  
ATOM   4498  CA  ALA A 293      34.392 -51.954  12.453  1.00  0.81           C  
ATOM   4499  C   ALA A 293      34.547 -50.840  11.457  1.00  0.81           C  
ATOM   4500  O   ALA A 293      35.358 -49.951  11.641  1.00  0.81           O  
ATOM   4501  CB  ALA A 293      35.149 -53.143  11.867  1.00  0.81           C  
ATOM   4502  H   ALA A 293      32.621 -53.175  12.454  1.00  0.81           H  
ATOM   4503  HA  ALA A 293      34.831 -51.654  13.402  1.00  0.81           H  
ATOM   4504 1HB  ALA A 293      36.178 -52.855  11.716  1.00  0.81           H  
ATOM   4505 2HB  ALA A 293      35.116 -53.992  12.499  1.00  0.81           H  
ATOM   4506 3HB  ALA A 293      34.721 -53.412  10.911  1.00  0.81           H  
ATOM   4507  N   ALA A 294      33.763 -50.913  10.390  1.00  0.83           N  
ATOM   4508  CA  ALA A 294      33.812 -49.979   9.287  1.00  0.83           C  
ATOM   4509  C   ALA A 294      33.455 -48.545   9.637  1.00  0.83           C  
ATOM   4510  O   ALA A 294      34.057 -47.618   9.094  1.00  0.83           O  
ATOM   4511  CB  ALA A 294      32.887 -50.476   8.222  1.00  0.83           C  
ATOM   4512  H   ALA A 294      33.117 -51.696  10.320  1.00  0.83           H  
ATOM   4513  HA  ALA A 294      34.829 -49.973   8.914  1.00  0.83           H  
ATOM   4514 1HB  ALA A 294      32.930 -49.824   7.351  1.00  0.83           H  
ATOM   4515 2HB  ALA A 294      33.153 -51.493   7.938  1.00  0.83           H  
ATOM   4516 3HB  ALA A 294      31.900 -50.477   8.646  1.00  0.83           H  
ATOM   4517  N   ILE A 295      32.480 -48.344  10.521  1.00  0.86           N  
ATOM   4518  CA  ILE A 295      32.077 -46.982  10.855  1.00  0.86           C  
ATOM   4519  C   ILE A 295      32.982 -46.239  11.845  1.00  0.86           C  
ATOM   4520  O   ILE A 295      33.115 -46.639  13.000  1.00  0.86           O  
ATOM   4521  CB  ILE A 295      30.642 -46.956  11.422  1.00  0.86           C  
ATOM   4522  CG1 ILE A 295      29.669 -47.415  10.409  1.00  0.86           C  
ATOM   4523  CG2 ILE A 295      30.270 -45.590  11.924  1.00  0.86           C  
ATOM   4524  CD1 ILE A 295      29.663 -46.520   9.159  1.00  0.86           C  
ATOM   4525  H   ILE A 295      31.989 -49.148  10.920  1.00  0.86           H  
ATOM   4526  HA  ILE A 295      32.030 -46.463   9.913  1.00  0.86           H  
ATOM   4527  HB  ILE A 295      30.586 -47.662  12.255  1.00  0.86           H  
ATOM   4528 1HG1 ILE A 295      29.899 -48.437  10.136  1.00  0.86           H  
ATOM   4529 2HG1 ILE A 295      28.680 -47.392  10.852  1.00  0.86           H  
ATOM   4530 1HG2 ILE A 295      29.257 -45.614  12.338  1.00  0.86           H  
ATOM   4531 2HG2 ILE A 295      30.956 -45.300  12.682  1.00  0.86           H  
ATOM   4532 3HG2 ILE A 295      30.311 -44.884  11.113  1.00  0.86           H  
ATOM   4533 1HD1 ILE A 295      28.922 -46.877   8.456  1.00  0.86           H  
ATOM   4534 2HD1 ILE A 295      29.415 -45.502   9.445  1.00  0.86           H  
ATOM   4535 3HD1 ILE A 295      30.649 -46.532   8.690  1.00  0.86           H  
ATOM   4536  N   PRO A 296      33.538 -45.065  11.468  1.00  0.89           N  
ATOM   4537  CA  PRO A 296      34.382 -44.219  12.282  1.00  0.89           C  
ATOM   4538  C   PRO A 296      33.472 -43.430  13.191  1.00  0.89           C  
ATOM   4539  O   PRO A 296      33.308 -42.226  13.037  1.00  0.89           O  
ATOM   4540  CB  PRO A 296      35.099 -43.361  11.237  1.00  0.89           C  
ATOM   4541  CG  PRO A 296      34.132 -43.223  10.146  1.00  0.89           C  
ATOM   4542  CD  PRO A 296      33.362 -44.540  10.107  1.00  0.89           C  
ATOM   4543  HA  PRO A 296      35.076 -44.834  12.870  1.00  0.89           H  
ATOM   4544 1HB  PRO A 296      35.356 -42.395  11.662  1.00  0.89           H  
ATOM   4545 2HB  PRO A 296      36.030 -43.828  10.915  1.00  0.89           H  
ATOM   4546 1HG  PRO A 296      33.523 -42.368  10.379  1.00  0.89           H  
ATOM   4547 2HG  PRO A 296      34.648 -43.003   9.199  1.00  0.89           H  
ATOM   4548 1HD  PRO A 296      32.310 -44.327   9.895  1.00  0.89           H  
ATOM   4549 2HD  PRO A 296      33.822 -45.208   9.373  1.00  0.89           H  
ATOM   4550  N   GLU A 297      32.870 -44.151  14.128  1.00  0.92           N  
ATOM   4551  CA  GLU A 297      31.785 -43.710  15.002  1.00  0.92           C  
ATOM   4552  C   GLU A 297      31.987 -42.367  15.673  1.00  0.92           C  
ATOM   4553  O   GLU A 297      31.035 -41.617  15.891  1.00  0.92           O  
ATOM   4554  CB  GLU A 297      31.631 -44.788  16.082  1.00  0.92           C  
ATOM   4555  CG  GLU A 297      32.832 -44.925  16.997  1.00  0.92           C  
ATOM   4556  CD  GLU A 297      32.760 -46.073  17.889  1.00  0.92           C  
ATOM   4557  OE1 GLU A 297      32.355 -47.129  17.468  1.00  0.92           O  
ATOM   4558  OE2 GLU A 297      33.145 -45.918  19.015  1.00  0.92           O  
ATOM   4559  H   GLU A 297      33.128 -45.139  14.162  1.00  0.92           H  
ATOM   4560  HA  GLU A 297      30.873 -43.657  14.408  1.00  0.92           H  
ATOM   4561 1HB  GLU A 297      30.741 -44.599  16.685  1.00  0.92           H  
ATOM   4562 2HB  GLU A 297      31.523 -45.753  15.598  1.00  0.92           H  
ATOM   4563 1HG  GLU A 297      33.732 -44.999  16.391  1.00  0.92           H  
ATOM   4564 2HG  GLU A 297      32.913 -44.052  17.626  1.00  0.92           H  
ATOM   4565  N   ALA A 298      33.223 -42.058  16.003  1.00  0.94           N  
ATOM   4566  CA  ALA A 298      33.539 -40.839  16.709  1.00  0.94           C  
ATOM   4567  C   ALA A 298      33.715 -39.641  15.789  1.00  0.94           C  
ATOM   4568  O   ALA A 298      33.867 -38.522  16.283  1.00  0.94           O  
ATOM   4569  CB  ALA A 298      34.793 -41.056  17.528  1.00  0.94           C  
ATOM   4570  H   ALA A 298      33.957 -42.713  15.773  1.00  0.94           H  
ATOM   4571  HA  ALA A 298      32.715 -40.617  17.383  1.00  0.94           H  
ATOM   4572 1HB  ALA A 298      35.014 -40.152  18.101  1.00  0.94           H  
ATOM   4573 2HB  ALA A 298      34.636 -41.890  18.212  1.00  0.94           H  
ATOM   4574 3HB  ALA A 298      35.624 -41.283  16.865  1.00  0.94           H  
ATOM   4575  N   LEU A 299      33.666 -39.836  14.468  1.00  0.96           N  
ATOM   4576  CA  LEU A 299      33.935 -38.739  13.541  1.00  0.96           C  
ATOM   4577  C   LEU A 299      33.055 -37.523  13.819  1.00  0.96           C  
ATOM   4578  O   LEU A 299      33.518 -36.393  13.713  1.00  0.96           O  
ATOM   4579  CB  LEU A 299      33.775 -39.186  12.083  1.00  0.96           C  
ATOM   4580  CG  LEU A 299      34.168 -38.125  11.021  1.00  0.96           C  
ATOM   4581  CD1 LEU A 299      35.648 -37.764  11.196  1.00  0.96           C  
ATOM   4582  CD2 LEU A 299      33.929 -38.687   9.627  1.00  0.96           C  
ATOM   4583  H   LEU A 299      33.481 -40.764  14.091  1.00  0.96           H  
ATOM   4584  HA  LEU A 299      34.973 -38.443  13.667  1.00  0.96           H  
ATOM   4585 1HB  LEU A 299      34.389 -40.070  11.920  1.00  0.96           H  
ATOM   4586 2HB  LEU A 299      32.736 -39.464  11.917  1.00  0.96           H  
ATOM   4587  HG  LEU A 299      33.573 -37.224  11.164  1.00  0.96           H  
ATOM   4588 1HD1 LEU A 299      35.923 -37.010  10.461  1.00  0.96           H  
ATOM   4589 2HD1 LEU A 299      35.816 -37.370  12.199  1.00  0.96           H  
ATOM   4590 3HD1 LEU A 299      36.254 -38.648  11.051  1.00  0.96           H  
ATOM   4591 1HD2 LEU A 299      34.212 -37.957   8.878  1.00  0.96           H  
ATOM   4592 2HD2 LEU A 299      34.528 -39.587   9.500  1.00  0.96           H  
ATOM   4593 3HD2 LEU A 299      32.875 -38.929   9.518  1.00  0.96           H  
ATOM   4594  N   SER A 300      31.788 -37.723  14.188  1.00  0.97           N  
ATOM   4595  CA  SER A 300      30.925 -36.577  14.477  1.00  0.97           C  
ATOM   4596  C   SER A 300      31.482 -35.739  15.626  1.00  0.97           C  
ATOM   4597  O   SER A 300      31.557 -34.503  15.541  1.00  0.97           O  
ATOM   4598  CB  SER A 300      29.526 -37.046  14.839  1.00  0.97           C  
ATOM   4599  OG  SER A 300      28.689 -35.954  15.173  1.00  0.97           O  
ATOM   4600  H   SER A 300      31.435 -38.666  14.270  1.00  0.97           H  
ATOM   4601  HA  SER A 300      30.870 -35.950  13.587  1.00  0.97           H  
ATOM   4602 1HB  SER A 300      29.099 -37.584  13.990  1.00  0.97           H  
ATOM   4603 2HB  SER A 300      29.573 -37.741  15.678  1.00  0.97           H  
ATOM   4604  HG  SER A 300      28.882 -35.716  16.115  1.00  0.97           H  
ATOM   4605  N   SER A 301      31.879 -36.415  16.713  1.00  0.97           N  
ATOM   4606  CA  SER A 301      32.384 -35.721  17.889  1.00  0.97           C  
ATOM   4607  C   SER A 301      33.737 -35.094  17.618  1.00  0.97           C  
ATOM   4608  O   SER A 301      34.051 -34.013  18.110  1.00  0.97           O  
ATOM   4609  CB  SER A 301      32.502 -36.712  19.035  1.00  0.97           C  
ATOM   4610  OG  SER A 301      33.486 -37.682  18.799  1.00  0.97           O  
ATOM   4611  H   SER A 301      31.837 -37.426  16.711  1.00  0.97           H  
ATOM   4612  HA  SER A 301      31.684 -34.930  18.161  1.00  0.97           H  
ATOM   4613 1HB  SER A 301      32.728 -36.195  19.930  1.00  0.97           H  
ATOM   4614 2HB  SER A 301      31.540 -37.202  19.174  1.00  0.97           H  
ATOM   4615  HG  SER A 301      33.396 -37.941  17.865  1.00  0.97           H  
ATOM   4616  N   ILE A 302      34.500 -35.730  16.749  1.00  0.96           N  
ATOM   4617  CA  ILE A 302      35.822 -35.267  16.406  1.00  0.96           C  
ATOM   4618  C   ILE A 302      35.775 -34.048  15.537  1.00  0.96           C  
ATOM   4619  O   ILE A 302      36.412 -33.060  15.869  1.00  0.96           O  
ATOM   4620  CB  ILE A 302      36.574 -36.399  15.756  1.00  0.96           C  
ATOM   4621  CG1 ILE A 302      36.766 -37.450  16.794  1.00  0.96           C  
ATOM   4622  CG2 ILE A 302      37.916 -35.933  15.208  1.00  0.96           C  
ATOM   4623  CD1 ILE A 302      37.137 -38.697  16.245  1.00  0.96           C  
ATOM   4624  H   ILE A 302      34.174 -36.614  16.364  1.00  0.96           H  
ATOM   4625  HA  ILE A 302      36.340 -35.006  17.329  1.00  0.96           H  
ATOM   4626  HB  ILE A 302      35.976 -36.817  14.960  1.00  0.96           H  
ATOM   4627 1HG1 ILE A 302      37.569 -37.128  17.444  1.00  0.96           H  
ATOM   4628 2HG1 ILE A 302      35.867 -37.567  17.391  1.00  0.96           H  
ATOM   4629 1HG2 ILE A 302      38.425 -36.779  14.771  1.00  0.96           H  
ATOM   4630 2HG2 ILE A 302      37.762 -35.168  14.447  1.00  0.96           H  
ATOM   4631 3HG2 ILE A 302      38.527 -35.522  16.016  1.00  0.96           H  
ATOM   4632 1HD1 ILE A 302      37.303 -39.412  17.039  1.00  0.96           H  
ATOM   4633 2HD1 ILE A 302      36.352 -39.041  15.609  1.00  0.96           H  
ATOM   4634 3HD1 ILE A 302      38.008 -38.563  15.675  1.00  0.96           H  
ATOM   4635  N   VAL A 303      34.984 -34.080  14.466  1.00  0.95           N  
ATOM   4636  CA  VAL A 303      34.851 -32.926  13.593  1.00  0.95           C  
ATOM   4637  C   VAL A 303      34.270 -31.766  14.364  1.00  0.95           C  
ATOM   4638  O   VAL A 303      34.732 -30.631  14.235  1.00  0.95           O  
ATOM   4639  CB  VAL A 303      33.964 -33.233  12.380  1.00  0.95           C  
ATOM   4640  CG1 VAL A 303      33.670 -31.939  11.627  1.00  0.95           C  
ATOM   4641  CG2 VAL A 303      34.681 -34.223  11.484  1.00  0.95           C  
ATOM   4642  H   VAL A 303      34.471 -34.930  14.244  1.00  0.95           H  
ATOM   4643  HA  VAL A 303      35.841 -32.650  13.230  1.00  0.95           H  
ATOM   4644  HB  VAL A 303      33.016 -33.661  12.721  1.00  0.95           H  
ATOM   4645 1HG1 VAL A 303      33.039 -32.141  10.778  1.00  0.95           H  
ATOM   4646 2HG1 VAL A 303      33.161 -31.252  12.295  1.00  0.95           H  
ATOM   4647 3HG1 VAL A 303      34.592 -31.490  11.291  1.00  0.95           H  
ATOM   4648 1HG2 VAL A 303      34.068 -34.463  10.620  1.00  0.95           H  
ATOM   4649 2HG2 VAL A 303      35.609 -33.796  11.162  1.00  0.95           H  
ATOM   4650 3HG2 VAL A 303      34.875 -35.121  12.049  1.00  0.95           H  
ATOM   4651  N   THR A 304      33.256 -32.030  15.188  1.00  0.94           N  
ATOM   4652  CA  THR A 304      32.676 -30.955  15.962  1.00  0.94           C  
ATOM   4653  C   THR A 304      33.752 -30.328  16.841  1.00  0.94           C  
ATOM   4654  O   THR A 304      33.839 -29.104  16.926  1.00  0.94           O  
ATOM   4655  CB  THR A 304      31.521 -31.434  16.827  1.00  0.94           C  
ATOM   4656  OG1 THR A 304      30.496 -32.001  15.993  1.00  0.94           O  
ATOM   4657  CG2 THR A 304      30.959 -30.232  17.574  1.00  0.94           C  
ATOM   4658  H   THR A 304      32.867 -32.972  15.279  1.00  0.94           H  
ATOM   4659  HA  THR A 304      32.304 -30.192  15.279  1.00  0.94           H  
ATOM   4660  HB  THR A 304      31.871 -32.187  17.536  1.00  0.94           H  
ATOM   4661  HG1 THR A 304      30.826 -32.860  15.625  1.00  0.94           H  
ATOM   4662 1HG2 THR A 304      30.138 -30.546  18.193  1.00  0.94           H  
ATOM   4663 2HG2 THR A 304      31.736 -29.798  18.191  1.00  0.94           H  
ATOM   4664 3HG2 THR A 304      30.609 -29.485  16.862  1.00  0.94           H  
ATOM   4665  N   ILE A 305      34.581 -31.155  17.492  1.00  0.93           N  
ATOM   4666  CA  ILE A 305      35.677 -30.630  18.289  1.00  0.93           C  
ATOM   4667  C   ILE A 305      36.713 -29.899  17.462  1.00  0.93           C  
ATOM   4668  O   ILE A 305      37.147 -28.826  17.865  1.00  0.93           O  
ATOM   4669  CB  ILE A 305      36.388 -31.690  19.139  1.00  0.93           C  
ATOM   4670  CG1 ILE A 305      35.467 -32.137  20.213  1.00  0.93           C  
ATOM   4671  CG2 ILE A 305      37.641 -31.051  19.736  1.00  0.93           C  
ATOM   4672  CD1 ILE A 305      35.877 -33.339  20.945  1.00  0.93           C  
ATOM   4673  H   ILE A 305      34.456 -32.166  17.439  1.00  0.93           H  
ATOM   4674  HA  ILE A 305      35.253 -29.917  18.993  1.00  0.93           H  
ATOM   4675  HB  ILE A 305      36.650 -32.557  18.527  1.00  0.93           H  
ATOM   4676 1HG1 ILE A 305      35.410 -31.337  20.919  1.00  0.93           H  
ATOM   4677 2HG1 ILE A 305      34.485 -32.303  19.785  1.00  0.93           H  
ATOM   4678 1HG2 ILE A 305      38.156 -31.751  20.354  1.00  0.93           H  
ATOM   4679 2HG2 ILE A 305      38.304 -30.723  18.933  1.00  0.93           H  
ATOM   4680 3HG2 ILE A 305      37.346 -30.193  20.340  1.00  0.93           H  
ATOM   4681 1HD1 ILE A 305      35.163 -33.547  21.715  1.00  0.93           H  
ATOM   4682 2HD1 ILE A 305      35.922 -34.168  20.254  1.00  0.93           H  
ATOM   4683 3HD1 ILE A 305      36.836 -33.170  21.397  1.00  0.93           H  
ATOM   4684  N   VAL A 306      37.098 -30.430  16.294  1.00  0.93           N  
ATOM   4685  CA  VAL A 306      38.129 -29.761  15.508  1.00  0.93           C  
ATOM   4686  C   VAL A 306      37.616 -28.343  15.236  1.00  0.93           C  
ATOM   4687  O   VAL A 306      38.349 -27.358  15.375  1.00  0.93           O  
ATOM   4688  CB  VAL A 306      38.363 -30.407  14.116  1.00  0.93           C  
ATOM   4689  CG1 VAL A 306      39.328 -29.535  13.398  1.00  0.93           C  
ATOM   4690  CG2 VAL A 306      38.889 -31.815  14.159  1.00  0.93           C  
ATOM   4691  H   VAL A 306      36.704 -31.312  15.986  1.00  0.93           H  
ATOM   4692  HA  VAL A 306      39.062 -29.721  16.074  1.00  0.93           H  
ATOM   4693  HB  VAL A 306      37.416 -30.391  13.567  1.00  0.93           H  
ATOM   4694 1HG1 VAL A 306      39.495 -29.891  12.388  1.00  0.93           H  
ATOM   4695 2HG1 VAL A 306      38.926 -28.550  13.388  1.00  0.93           H  
ATOM   4696 3HG1 VAL A 306      40.278 -29.528  13.938  1.00  0.93           H  
ATOM   4697 1HG2 VAL A 306      39.035 -32.179  13.142  1.00  0.93           H  
ATOM   4698 2HG2 VAL A 306      39.792 -31.818  14.658  1.00  0.93           H  
ATOM   4699 3HG2 VAL A 306      38.220 -32.450  14.656  1.00  0.93           H  
ATOM   4700  N   LEU A 307      36.336 -28.251  14.858  1.00  0.93           N  
ATOM   4701  CA  LEU A 307      35.667 -26.985  14.637  1.00  0.93           C  
ATOM   4702  C   LEU A 307      35.541 -26.112  15.879  1.00  0.93           C  
ATOM   4703  O   LEU A 307      35.763 -24.901  15.807  1.00  0.93           O  
ATOM   4704  CB  LEU A 307      34.272 -27.247  14.097  1.00  0.93           C  
ATOM   4705  CG  LEU A 307      34.174 -27.664  12.712  1.00  0.93           C  
ATOM   4706  CD1 LEU A 307      32.768 -28.163  12.377  1.00  0.93           C  
ATOM   4707  CD2 LEU A 307      34.456 -26.450  11.947  1.00  0.93           C  
ATOM   4708  H   LEU A 307      35.795 -29.108  14.738  1.00  0.93           H  
ATOM   4709  HA  LEU A 307      36.234 -26.434  13.889  1.00  0.93           H  
ATOM   4710 1HB  LEU A 307      33.778 -27.986  14.712  1.00  0.93           H  
ATOM   4711 2HB  LEU A 307      33.762 -26.347  14.162  1.00  0.93           H  
ATOM   4712  HG  LEU A 307      34.891 -28.459  12.485  1.00  0.93           H  
ATOM   4713 1HD1 LEU A 307      32.731 -28.426  11.319  1.00  0.93           H  
ATOM   4714 2HD1 LEU A 307      32.549 -29.039  12.982  1.00  0.93           H  
ATOM   4715 3HD1 LEU A 307      32.038 -27.405  12.572  1.00  0.93           H  
ATOM   4716 1HD2 LEU A 307      34.378 -26.652  10.935  1.00  0.93           H  
ATOM   4717 2HD2 LEU A 307      33.732 -25.692  12.207  1.00  0.93           H  
ATOM   4718 3HD2 LEU A 307      35.451 -26.097  12.183  1.00  0.93           H  
ATOM   4719  N   ALA A 308      35.182 -26.693  17.028  1.00  0.94           N  
ATOM   4720  CA  ALA A 308      35.050 -25.899  18.246  1.00  0.94           C  
ATOM   4721  C   ALA A 308      36.400 -25.283  18.602  1.00  0.94           C  
ATOM   4722  O   ALA A 308      36.479 -24.120  18.996  1.00  0.94           O  
ATOM   4723  CB  ALA A 308      34.517 -26.752  19.383  1.00  0.94           C  
ATOM   4724  H   ALA A 308      34.977 -27.688  17.055  1.00  0.94           H  
ATOM   4725  HA  ALA A 308      34.344 -25.092  18.054  1.00  0.94           H  
ATOM   4726 1HB  ALA A 308      34.402 -26.147  20.281  1.00  0.94           H  
ATOM   4727 2HB  ALA A 308      33.547 -27.167  19.099  1.00  0.94           H  
ATOM   4728 3HB  ALA A 308      35.212 -27.565  19.585  1.00  0.94           H  
ATOM   4729  N   VAL A 309      37.469 -26.052  18.405  1.00  0.95           N  
ATOM   4730  CA  VAL A 309      38.823 -25.594  18.661  1.00  0.95           C  
ATOM   4731  C   VAL A 309      39.208 -24.523  17.658  1.00  0.95           C  
ATOM   4732  O   VAL A 309      39.751 -23.485  18.040  1.00  0.95           O  
ATOM   4733  CB  VAL A 309      39.799 -26.772  18.611  1.00  0.95           C  
ATOM   4734  CG1 VAL A 309      41.226 -26.283  18.685  1.00  0.95           C  
ATOM   4735  CG2 VAL A 309      39.488 -27.704  19.775  1.00  0.95           C  
ATOM   4736  H   VAL A 309      37.332 -27.010  18.085  1.00  0.95           H  
ATOM   4737  HA  VAL A 309      38.858 -25.167  19.661  1.00  0.95           H  
ATOM   4738  HB  VAL A 309      39.666 -27.305  17.666  1.00  0.95           H  
ATOM   4739 1HG1 VAL A 309      41.895 -27.130  18.637  1.00  0.95           H  
ATOM   4740 2HG1 VAL A 309      41.416 -25.622  17.842  1.00  0.95           H  
ATOM   4741 3HG1 VAL A 309      41.382 -25.745  19.618  1.00  0.95           H  
ATOM   4742 1HG2 VAL A 309      40.132 -28.559  19.741  1.00  0.95           H  
ATOM   4743 2HG2 VAL A 309      39.627 -27.173  20.715  1.00  0.95           H  
ATOM   4744 3HG2 VAL A 309      38.465 -28.037  19.707  1.00  0.95           H  
ATOM   4745  N   GLY A 310      38.911 -24.745  16.374  1.00  0.97           N  
ATOM   4746  CA  GLY A 310      39.207 -23.737  15.369  1.00  0.97           C  
ATOM   4747  C   GLY A 310      38.476 -22.445  15.710  1.00  0.97           C  
ATOM   4748  O   GLY A 310      39.047 -21.360  15.617  1.00  0.97           O  
ATOM   4749  H   GLY A 310      38.493 -25.630  16.088  1.00  0.97           H  
ATOM   4750 1HA  GLY A 310      40.280 -23.565  15.318  1.00  0.97           H  
ATOM   4751 2HA  GLY A 310      38.880 -24.093  14.399  1.00  0.97           H  
ATOM   4752  N   THR A 311      37.239 -22.572  16.188  1.00  1.00           N  
ATOM   4753  CA  THR A 311      36.436 -21.434  16.584  1.00  1.00           C  
ATOM   4754  C   THR A 311      37.061 -20.722  17.765  1.00  1.00           C  
ATOM   4755  O   THR A 311      37.138 -19.494  17.773  1.00  1.00           O  
ATOM   4756  CB  THR A 311      35.010 -21.864  16.924  1.00  1.00           C  
ATOM   4757  OG1 THR A 311      34.439 -22.443  15.770  1.00  1.00           O  
ATOM   4758  CG2 THR A 311      34.192 -20.679  17.355  1.00  1.00           C  
ATOM   4759  H   THR A 311      36.820 -23.497  16.240  1.00  1.00           H  
ATOM   4760  HA  THR A 311      36.389 -20.739  15.747  1.00  1.00           H  
ATOM   4761  HB  THR A 311      35.020 -22.595  17.719  1.00  1.00           H  
ATOM   4762  HG1 THR A 311      34.819 -23.347  15.656  1.00  1.00           H  
ATOM   4763 1HG2 THR A 311      33.175 -20.999  17.576  1.00  1.00           H  
ATOM   4764 2HG2 THR A 311      34.637 -20.238  18.247  1.00  1.00           H  
ATOM   4765 3HG2 THR A 311      34.181 -19.950  16.561  1.00  1.00           H  
ATOM   4766  N   ASN A 312      37.519 -21.478  18.762  1.00  1.05           N  
ATOM   4767  CA  ASN A 312      38.144 -20.873  19.924  1.00  1.05           C  
ATOM   4768  C   ASN A 312      39.415 -20.127  19.508  1.00  1.05           C  
ATOM   4769  O   ASN A 312      39.676 -19.026  19.998  1.00  1.05           O  
ATOM   4770  CB  ASN A 312      38.447 -21.937  20.958  1.00  1.05           C  
ATOM   4771  CG  ASN A 312      37.198 -22.471  21.627  1.00  1.05           C  
ATOM   4772  OD1 ASN A 312      36.137 -21.831  21.627  1.00  1.05           O  
ATOM   4773  ND2 ASN A 312      37.308 -23.648  22.196  1.00  1.05           N  
ATOM   4774  H   ASN A 312      37.402 -22.490  18.723  1.00  1.05           H  
ATOM   4775  HA  ASN A 312      37.455 -20.147  20.353  1.00  1.05           H  
ATOM   4776 1HB  ASN A 312      38.968 -22.765  20.478  1.00  1.05           H  
ATOM   4777 2HB  ASN A 312      39.113 -21.528  21.716  1.00  1.05           H  
ATOM   4778 1HD2 ASN A 312      36.517 -24.060  22.648  1.00  1.05           H  
ATOM   4779 2HD2 ASN A 312      38.179 -24.134  22.172  1.00  1.05           H  
ATOM   4780  N   LYS A 313      40.180 -20.691  18.562  1.00  1.11           N  
ATOM   4781  CA  LYS A 313      41.384 -20.016  18.089  1.00  1.11           C  
ATOM   4782  C   LYS A 313      40.987 -18.740  17.358  1.00  1.11           C  
ATOM   4783  O   LYS A 313      41.593 -17.685  17.562  1.00  1.11           O  
ATOM   4784  CB  LYS A 313      42.209 -20.947  17.202  1.00  1.11           C  
ATOM   4785  CG  LYS A 313      42.890 -22.089  17.972  1.00  1.11           C  
ATOM   4786  CD  LYS A 313      43.655 -23.036  17.052  1.00  1.11           C  
ATOM   4787  CE  LYS A 313      44.350 -24.144  17.863  1.00  1.11           C  
ATOM   4788  NZ  LYS A 313      45.049 -25.131  16.992  1.00  1.11           N  
ATOM   4789  H   LYS A 313      39.935 -21.612  18.196  1.00  1.11           H  
ATOM   4790  HA  LYS A 313      41.989 -19.737  18.950  1.00  1.11           H  
ATOM   4791 1HB  LYS A 313      41.557 -21.397  16.453  1.00  1.11           H  
ATOM   4792 2HB  LYS A 313      42.971 -20.376  16.672  1.00  1.11           H  
ATOM   4793 1HG  LYS A 313      43.579 -21.670  18.705  1.00  1.11           H  
ATOM   4794 2HG  LYS A 313      42.128 -22.658  18.504  1.00  1.11           H  
ATOM   4795 1HD  LYS A 313      42.954 -23.493  16.350  1.00  1.11           H  
ATOM   4796 2HD  LYS A 313      44.401 -22.479  16.487  1.00  1.11           H  
ATOM   4797 1HE  LYS A 313      45.079 -23.687  18.529  1.00  1.11           H  
ATOM   4798 2HE  LYS A 313      43.609 -24.663  18.460  1.00  1.11           H  
ATOM   4799 1HZ  LYS A 313      45.495 -25.845  17.570  1.00  1.11           H  
ATOM   4800 2HZ  LYS A 313      44.385 -25.580  16.373  1.00  1.11           H  
ATOM   4801 3HZ  LYS A 313      45.750 -24.659  16.444  1.00  1.11           H  
ATOM   4802  N   MET A 314      39.930 -18.812  16.554  1.00  1.18           N  
ATOM   4803  CA  MET A 314      39.449 -17.626  15.878  1.00  1.18           C  
ATOM   4804  C   MET A 314      39.016 -16.566  16.886  1.00  1.18           C  
ATOM   4805  O   MET A 314      39.330 -15.388  16.702  1.00  1.18           O  
ATOM   4806  CB  MET A 314      38.357 -17.982  14.870  1.00  1.18           C  
ATOM   4807  CG  MET A 314      38.895 -18.681  13.636  1.00  1.18           C  
ATOM   4808  SD  MET A 314      37.630 -19.119  12.456  1.00  1.18           S  
ATOM   4809  CE  MET A 314      38.579 -19.773  11.131  1.00  1.18           C  
ATOM   4810  H   MET A 314      39.469 -19.706  16.392  1.00  1.18           H  
ATOM   4811  HA  MET A 314      40.277 -17.209  15.307  1.00  1.18           H  
ATOM   4812 1HB  MET A 314      37.655 -18.663  15.342  1.00  1.18           H  
ATOM   4813 2HB  MET A 314      37.802 -17.116  14.579  1.00  1.18           H  
ATOM   4814 1HG  MET A 314      39.630 -18.041  13.145  1.00  1.18           H  
ATOM   4815 2HG  MET A 314      39.391 -19.573  13.945  1.00  1.18           H  
ATOM   4816 1HE  MET A 314      37.938 -20.063  10.310  1.00  1.18           H  
ATOM   4817 2HE  MET A 314      39.249 -19.029  10.801  1.00  1.18           H  
ATOM   4818 3HE  MET A 314      39.140 -20.624  11.469  1.00  1.18           H  
ATOM   4819  N   ALA A 315      38.349 -16.976  17.974  1.00  1.25           N  
ATOM   4820  CA  ALA A 315      37.936 -16.037  19.016  1.00  1.25           C  
ATOM   4821  C   ALA A 315      39.161 -15.364  19.639  1.00  1.25           C  
ATOM   4822  O   ALA A 315      39.164 -14.154  19.869  1.00  1.25           O  
ATOM   4823  CB  ALA A 315      37.103 -16.748  20.072  1.00  1.25           C  
ATOM   4824  H   ALA A 315      38.097 -17.958  18.061  1.00  1.25           H  
ATOM   4825  HA  ALA A 315      37.330 -15.263  18.561  1.00  1.25           H  
ATOM   4826 1HB  ALA A 315      36.782 -16.033  20.824  1.00  1.25           H  
ATOM   4827 2HB  ALA A 315      36.232 -17.199  19.596  1.00  1.25           H  
ATOM   4828 3HB  ALA A 315      37.699 -17.523  20.539  1.00  1.25           H  
ATOM   4829  N   LYS A 316      40.247 -16.120  19.836  1.00  1.30           N  
ATOM   4830  CA  LYS A 316      41.486 -15.556  20.382  1.00  1.30           C  
ATOM   4831  C   LYS A 316      42.085 -14.517  19.424  1.00  1.30           C  
ATOM   4832  O   LYS A 316      42.748 -13.569  19.847  1.00  1.30           O  
ATOM   4833  CB  LYS A 316      42.493 -16.662  20.698  1.00  1.30           C  
ATOM   4834  CG  LYS A 316      42.100 -17.535  21.893  1.00  1.30           C  
ATOM   4835  CD  LYS A 316      43.116 -18.642  22.151  1.00  1.30           C  
ATOM   4836  CE  LYS A 316      42.696 -19.511  23.329  1.00  1.30           C  
ATOM   4837  NZ  LYS A 316      43.665 -20.615  23.579  1.00  1.30           N  
ATOM   4838  H   LYS A 316      40.196 -17.122  19.645  1.00  1.30           H  
ATOM   4839  HA  LYS A 316      41.246 -15.045  21.314  1.00  1.30           H  
ATOM   4840 1HB  LYS A 316      42.600 -17.312  19.835  1.00  1.30           H  
ATOM   4841 2HB  LYS A 316      43.467 -16.222  20.899  1.00  1.30           H  
ATOM   4842 1HG  LYS A 316      42.024 -16.910  22.781  1.00  1.30           H  
ATOM   4843 2HG  LYS A 316      41.128 -17.980  21.708  1.00  1.30           H  
ATOM   4844 1HD  LYS A 316      43.199 -19.267  21.261  1.00  1.30           H  
ATOM   4845 2HD  LYS A 316      44.091 -18.202  22.359  1.00  1.30           H  
ATOM   4846 1HE  LYS A 316      42.626 -18.892  24.222  1.00  1.30           H  
ATOM   4847 2HE  LYS A 316      41.715 -19.942  23.119  1.00  1.30           H  
ATOM   4848 1HZ  LYS A 316      43.351 -21.167  24.365  1.00  1.30           H  
ATOM   4849 2HZ  LYS A 316      43.726 -21.201  22.759  1.00  1.30           H  
ATOM   4850 3HZ  LYS A 316      44.574 -20.226  23.784  1.00  1.30           H  
ATOM   4851  N   GLN A 317      41.796 -14.685  18.130  1.00  1.32           N  
ATOM   4852  CA  GLN A 317      42.219 -13.798  17.044  1.00  1.32           C  
ATOM   4853  C   GLN A 317      41.206 -12.663  16.826  1.00  1.32           C  
ATOM   4854  O   GLN A 317      41.327 -11.900  15.865  1.00  1.32           O  
ATOM   4855  CB  GLN A 317      42.388 -14.592  15.743  1.00  1.32           C  
ATOM   4856  CG  GLN A 317      43.491 -15.638  15.803  1.00  1.32           C  
ATOM   4857  CD  GLN A 317      43.529 -16.569  14.587  1.00  1.32           C  
ATOM   4858  OE1 GLN A 317      42.581 -16.673  13.795  1.00  1.32           O  
ATOM   4859  NE2 GLN A 317      44.653 -17.265  14.442  1.00  1.32           N  
ATOM   4860  H   GLN A 317      41.280 -15.529  17.873  1.00  1.32           H  
ATOM   4861  HA  GLN A 317      43.173 -13.351  17.315  1.00  1.32           H  
ATOM   4862 1HB  GLN A 317      41.464 -15.093  15.498  1.00  1.32           H  
ATOM   4863 2HB  GLN A 317      42.612 -13.908  14.927  1.00  1.32           H  
ATOM   4864 1HG  GLN A 317      44.446 -15.118  15.854  1.00  1.32           H  
ATOM   4865 2HG  GLN A 317      43.358 -16.240  16.694  1.00  1.32           H  
ATOM   4866 1HE2 GLN A 317      44.759 -17.904  13.678  1.00  1.32           H  
ATOM   4867 2HE2 GLN A 317      45.394 -17.155  15.102  1.00  1.32           H  
ATOM   4868  N   HIS A 318      40.201 -12.584  17.714  1.00  1.33           N  
ATOM   4869  CA  HIS A 318      39.109 -11.611  17.736  1.00  1.33           C  
ATOM   4870  C   HIS A 318      38.035 -11.796  16.653  1.00  1.33           C  
ATOM   4871  O   HIS A 318      37.245 -10.872  16.381  1.00  1.33           O  
ATOM   4872  CB  HIS A 318      39.675 -10.185  17.668  1.00  1.33           C  
ATOM   4873  CG  HIS A 318      40.668  -9.878  18.760  1.00  1.33           C  
ATOM   4874  ND1 HIS A 318      41.384  -8.692  18.809  1.00  1.33           N  
ATOM   4875  CD2 HIS A 318      41.065 -10.603  19.837  1.00  1.33           C  
ATOM   4876  CE1 HIS A 318      42.171  -8.701  19.869  1.00  1.33           C  
ATOM   4877  NE2 HIS A 318      41.998  -9.846  20.514  1.00  1.33           N  
ATOM   4878  H   HIS A 318      40.169 -13.265  18.468  1.00  1.33           H  
ATOM   4879  HA  HIS A 318      38.599 -11.707  18.694  1.00  1.33           H  
ATOM   4880 1HB  HIS A 318      40.129  -9.982  16.702  1.00  1.33           H  
ATOM   4881 2HB  HIS A 318      38.873  -9.494  17.779  1.00  1.33           H  
ATOM   4882  HD1 HIS A 318      41.338  -7.908  18.139  1.00  1.33           H  
ATOM   4883  HD2 HIS A 318      40.785 -11.594  20.210  1.00  1.33           H  
ATOM   4884  HE1 HIS A 318      42.814  -7.847  20.079  1.00  1.33           H  
ATOM   4885  N   ALA A 319      37.971 -12.995  16.072  1.00  1.33           N  
ATOM   4886  CA  ALA A 319      36.931 -13.316  15.105  1.00  1.33           C  
ATOM   4887  C   ALA A 319      35.812 -14.096  15.793  1.00  1.33           C  
ATOM   4888  O   ALA A 319      36.050 -14.984  16.605  1.00  1.33           O  
ATOM   4889  CB  ALA A 319      37.514 -14.086  13.939  1.00  1.33           C  
ATOM   4890  H   ALA A 319      38.636 -13.721  16.334  1.00  1.33           H  
ATOM   4891  HA  ALA A 319      36.500 -12.390  14.739  1.00  1.33           H  
ATOM   4892 1HB  ALA A 319      36.726 -14.306  13.229  1.00  1.33           H  
ATOM   4893 2HB  ALA A 319      38.293 -13.497  13.461  1.00  1.33           H  
ATOM   4894 3HB  ALA A 319      37.942 -14.991  14.299  1.00  1.33           H  
ATOM   4895  N   ILE A 320      34.592 -13.755  15.451  1.00  1.33           N  
ATOM   4896  CA  ILE A 320      33.390 -14.339  16.002  1.00  1.33           C  
ATOM   4897  C   ILE A 320      32.705 -15.212  14.959  1.00  1.33           C  
ATOM   4898  O   ILE A 320      32.316 -14.722  13.902  1.00  1.33           O  
ATOM   4899  CB  ILE A 320      32.459 -13.183  16.365  1.00  1.33           C  
ATOM   4900  CG1 ILE A 320      33.101 -12.258  17.350  1.00  1.33           C  
ATOM   4901  CG2 ILE A 320      31.171 -13.662  16.879  1.00  1.33           C  
ATOM   4902  CD1 ILE A 320      32.332 -10.977  17.513  1.00  1.33           C  
ATOM   4903  H   ILE A 320      34.477 -13.011  14.781  1.00  1.33           H  
ATOM   4904  HA  ILE A 320      33.640 -14.936  16.879  1.00  1.33           H  
ATOM   4905  HB  ILE A 320      32.297 -12.625  15.490  1.00  1.33           H  
ATOM   4906 1HG1 ILE A 320      33.162 -12.752  18.295  1.00  1.33           H  
ATOM   4907 2HG1 ILE A 320      34.108 -12.007  17.018  1.00  1.33           H  
ATOM   4908 1HG2 ILE A 320      30.517 -12.816  17.095  1.00  1.33           H  
ATOM   4909 2HG2 ILE A 320      30.718 -14.288  16.118  1.00  1.33           H  
ATOM   4910 3HG2 ILE A 320      31.339 -14.237  17.794  1.00  1.33           H  
ATOM   4911 1HD1 ILE A 320      32.833 -10.338  18.243  1.00  1.33           H  
ATOM   4912 2HD1 ILE A 320      32.281 -10.459  16.557  1.00  1.33           H  
ATOM   4913 3HD1 ILE A 320      31.325 -11.200  17.858  1.00  1.33           H  
ATOM   4914  N   ILE A 321      32.549 -16.501  15.224  1.00  1.32           N  
ATOM   4915  CA  ILE A 321      31.945 -17.365  14.209  1.00  1.32           C  
ATOM   4916  C   ILE A 321      30.480 -17.656  14.479  1.00  1.32           C  
ATOM   4917  O   ILE A 321      30.151 -18.304  15.471  1.00  1.32           O  
ATOM   4918  CB  ILE A 321      32.718 -18.680  14.098  1.00  1.32           C  
ATOM   4919  CG1 ILE A 321      34.181 -18.389  13.815  1.00  1.32           C  
ATOM   4920  CG2 ILE A 321      32.112 -19.517  13.036  1.00  1.32           C  
ATOM   4921  CD1 ILE A 321      34.362 -17.615  12.551  1.00  1.32           C  
ATOM   4922  H   ILE A 321      32.866 -16.884  16.104  1.00  1.32           H  
ATOM   4923  HA  ILE A 321      32.005 -16.867  13.243  1.00  1.32           H  
ATOM   4924  HB  ILE A 321      32.661 -19.217  15.033  1.00  1.32           H  
ATOM   4925 1HG1 ILE A 321      34.593 -17.805  14.639  1.00  1.32           H  
ATOM   4926 2HG1 ILE A 321      34.736 -19.324  13.746  1.00  1.32           H  
ATOM   4927 1HG2 ILE A 321      32.639 -20.456  12.948  1.00  1.32           H  
ATOM   4928 2HG2 ILE A 321      31.082 -19.709  13.289  1.00  1.32           H  
ATOM   4929 3HG2 ILE A 321      32.163 -18.972  12.104  1.00  1.32           H  
ATOM   4930 1HD1 ILE A 321      35.404 -17.400  12.391  1.00  1.32           H  
ATOM   4931 2HD1 ILE A 321      33.973 -18.187  11.707  1.00  1.32           H  
ATOM   4932 3HD1 ILE A 321      33.820 -16.692  12.636  1.00  1.32           H  
ATOM   4933  N   ARG A 322      29.593 -17.181  13.596  1.00  1.31           N  
ATOM   4934  CA  ARG A 322      28.168 -17.358  13.833  1.00  1.31           C  
ATOM   4935  C   ARG A 322      27.692 -18.750  13.482  1.00  1.31           C  
ATOM   4936  O   ARG A 322      26.802 -19.300  14.137  1.00  1.31           O  
ATOM   4937  CB  ARG A 322      27.321 -16.333  13.104  1.00  1.31           C  
ATOM   4938  CG  ARG A 322      27.425 -14.911  13.636  1.00  1.31           C  
ATOM   4939  CD  ARG A 322      26.482 -14.014  12.971  1.00  1.31           C  
ATOM   4940  NE  ARG A 322      25.112 -14.483  13.150  1.00  1.31           N  
ATOM   4941  CZ  ARG A 322      24.354 -15.015  12.166  1.00  1.31           C  
ATOM   4942  NH1 ARG A 322      24.826 -15.116  10.946  1.00  1.31           N  
ATOM   4943  NH2 ARG A 322      23.120 -15.434  12.413  1.00  1.31           N  
ATOM   4944  H   ARG A 322      29.916 -16.704  12.763  1.00  1.31           H  
ATOM   4945  HA  ARG A 322      28.002 -17.193  14.871  1.00  1.31           H  
ATOM   4946 1HB  ARG A 322      27.597 -16.313  12.051  1.00  1.31           H  
ATOM   4947 2HB  ARG A 322      26.275 -16.628  13.160  1.00  1.31           H  
ATOM   4948 1HG  ARG A 322      27.154 -14.900  14.668  1.00  1.31           H  
ATOM   4949 2HG  ARG A 322      28.441 -14.527  13.506  1.00  1.31           H  
ATOM   4950 1HD  ARG A 322      26.555 -13.023  13.408  1.00  1.31           H  
ATOM   4951 2HD  ARG A 322      26.689 -13.951  11.921  1.00  1.31           H  
ATOM   4952  HE  ARG A 322      24.709 -14.419  14.069  1.00  1.31           H  
ATOM   4953 1HH1 ARG A 322      25.763 -14.776  10.699  1.00  1.31           H  
ATOM   4954 2HH1 ARG A 322      24.246 -15.477  10.211  1.00  1.31           H  
ATOM   4955 1HH2 ARG A 322      22.727 -15.371  13.337  1.00  1.31           H  
ATOM   4956 2HH2 ARG A 322      22.570 -15.814  11.657  1.00  1.31           H  
ATOM   4957  N   LYS A 323      28.316 -19.336  12.475  1.00  1.28           N  
ATOM   4958  CA  LYS A 323      27.972 -20.701  12.089  1.00  1.28           C  
ATOM   4959  C   LYS A 323      29.234 -21.529  12.109  1.00  1.28           C  
ATOM   4960  O   LYS A 323      30.159 -21.282  11.347  1.00  1.28           O  
ATOM   4961  CB  LYS A 323      27.261 -20.750  10.734  1.00  1.28           C  
ATOM   4962  CG  LYS A 323      25.936 -19.982  10.711  1.00  1.28           C  
ATOM   4963  CD  LYS A 323      24.923 -20.688  11.622  1.00  1.28           C  
ATOM   4964  CE  LYS A 323      23.567 -20.017  11.634  1.00  1.28           C  
ATOM   4965  NZ  LYS A 323      22.656 -20.654  12.638  1.00  1.28           N  
ATOM   4966  H   LYS A 323      29.018 -18.792  11.969  1.00  1.28           H  
ATOM   4967  HA  LYS A 323      27.296 -21.123  12.833  1.00  1.28           H  
ATOM   4968 1HB  LYS A 323      27.912 -20.327   9.967  1.00  1.28           H  
ATOM   4969 2HB  LYS A 323      27.057 -21.782  10.459  1.00  1.28           H  
ATOM   4970 1HG  LYS A 323      26.081 -18.957  11.049  1.00  1.28           H  
ATOM   4971 2HG  LYS A 323      25.544 -19.957   9.693  1.00  1.28           H  
ATOM   4972 1HD  LYS A 323      24.793 -21.714  11.279  1.00  1.28           H  
ATOM   4973 2HD  LYS A 323      25.301 -20.719  12.640  1.00  1.28           H  
ATOM   4974 1HE  LYS A 323      23.687 -18.962  11.881  1.00  1.28           H  
ATOM   4975 2HE  LYS A 323      23.115 -20.103  10.647  1.00  1.28           H  
ATOM   4976 1HZ  LYS A 323      21.741 -20.191  12.622  1.00  1.28           H  
ATOM   4977 2HZ  LYS A 323      22.517 -21.625  12.429  1.00  1.28           H  
ATOM   4978 3HZ  LYS A 323      23.045 -20.575  13.564  1.00  1.28           H  
ATOM   4979  N   LEU A 324      29.266 -22.532  12.981  1.00  1.22           N  
ATOM   4980  CA  LEU A 324      30.473 -23.320  13.216  1.00  1.22           C  
ATOM   4981  C   LEU A 324      31.187 -23.827  11.919  1.00  1.22           C  
ATOM   4982  O   LEU A 324      32.398 -23.642  11.796  1.00  1.22           O  
ATOM   4983  CB  LEU A 324      30.140 -24.447  14.239  1.00  1.22           C  
ATOM   4984  CG  LEU A 324      31.280 -25.256  14.667  1.00  1.22           C  
ATOM   4985  CD1 LEU A 324      32.225 -24.336  15.375  1.00  1.22           C  
ATOM   4986  CD2 LEU A 324      30.839 -26.413  15.595  1.00  1.22           C  
ATOM   4987  H   LEU A 324      28.448 -22.701  13.550  1.00  1.22           H  
ATOM   4988  HA  LEU A 324      31.184 -22.665  13.722  1.00  1.22           H  
ATOM   4989 1HB  LEU A 324      29.741 -23.977  15.136  1.00  1.22           H  
ATOM   4990 2HB  LEU A 324      29.396 -25.116  13.874  1.00  1.22           H  
ATOM   4991  HG  LEU A 324      31.761 -25.643  13.810  1.00  1.22           H  
ATOM   4992 1HD1 LEU A 324      33.091 -24.863  15.702  1.00  1.22           H  
ATOM   4993 2HD1 LEU A 324      32.516 -23.542  14.688  1.00  1.22           H  
ATOM   4994 3HD1 LEU A 324      31.734 -23.908  16.237  1.00  1.22           H  
ATOM   4995 1HD2 LEU A 324      31.713 -26.994  15.907  1.00  1.22           H  
ATOM   4996 2HD2 LEU A 324      30.344 -26.008  16.479  1.00  1.22           H  
ATOM   4997 3HD2 LEU A 324      30.147 -27.066  15.059  1.00  1.22           H  
ATOM   4998  N   PRO A 325      30.489 -24.367  10.884  1.00  1.14           N  
ATOM   4999  CA  PRO A 325      31.052 -24.828   9.611  1.00  1.14           C  
ATOM   5000  C   PRO A 325      31.812 -23.722   8.838  1.00  1.14           C  
ATOM   5001  O   PRO A 325      32.587 -24.008   7.911  1.00  1.14           O  
ATOM   5002  CB  PRO A 325      29.804 -25.298   8.856  1.00  1.14           C  
ATOM   5003  CG  PRO A 325      28.816 -25.651   9.917  1.00  1.14           C  
ATOM   5004  CD  PRO A 325      29.029 -24.626  10.975  1.00  1.14           C  
ATOM   5005  HA  PRO A 325      31.723 -25.679   9.807  1.00  1.14           H  
ATOM   5006 1HB  PRO A 325      29.424 -24.483   8.236  1.00  1.14           H  
ATOM   5007 2HB  PRO A 325      30.050 -26.137   8.190  1.00  1.14           H  
ATOM   5008 1HG  PRO A 325      27.796 -25.628   9.506  1.00  1.14           H  
ATOM   5009 2HG  PRO A 325      28.994 -26.678  10.275  1.00  1.14           H  
ATOM   5010 1HD  PRO A 325      28.456 -23.744  10.701  1.00  1.14           H  
ATOM   5011 2HD  PRO A 325      28.721 -25.043  11.902  1.00  1.14           H  
ATOM   5012  N   ALA A 326      31.577 -22.451   9.192  1.00  1.05           N  
ATOM   5013  CA  ALA A 326      32.230 -21.315   8.550  1.00  1.05           C  
ATOM   5014  C   ALA A 326      33.732 -21.405   8.687  1.00  1.05           C  
ATOM   5015  O   ALA A 326      34.475 -20.858   7.870  1.00  1.05           O  
ATOM   5016  CB  ALA A 326      31.778 -20.022   9.173  1.00  1.05           C  
ATOM   5017  H   ALA A 326      30.951 -22.230   9.963  1.00  1.05           H  
ATOM   5018  HA  ALA A 326      31.967 -21.324   7.494  1.00  1.05           H  
ATOM   5019 1HB  ALA A 326      32.247 -19.177   8.693  1.00  1.05           H  
ATOM   5020 2HB  ALA A 326      30.708 -19.950   9.084  1.00  1.05           H  
ATOM   5021 3HB  ALA A 326      32.049 -20.040  10.204  1.00  1.05           H  
ATOM   5022  N   VAL A 327      34.193 -22.073   9.739  1.00  0.96           N  
ATOM   5023  CA  VAL A 327      35.612 -22.176   9.983  1.00  0.96           C  
ATOM   5024  C   VAL A 327      36.291 -22.893   8.803  1.00  0.96           C  
ATOM   5025  O   VAL A 327      37.259 -22.392   8.220  1.00  0.96           O  
ATOM   5026  CB  VAL A 327      35.797 -22.970  11.292  1.00  0.96           C  
ATOM   5027  CG1 VAL A 327      37.217 -23.307  11.533  1.00  0.96           C  
ATOM   5028  CG2 VAL A 327      35.238 -22.190  12.455  1.00  0.96           C  
ATOM   5029  H   VAL A 327      33.538 -22.529  10.382  1.00  0.96           H  
ATOM   5030  HA  VAL A 327      36.018 -21.174  10.093  1.00  0.96           H  
ATOM   5031  HB  VAL A 327      35.256 -23.895  11.201  1.00  0.96           H  
ATOM   5032 1HG1 VAL A 327      37.265 -23.880  12.450  1.00  0.96           H  
ATOM   5033 2HG1 VAL A 327      37.596 -23.896  10.702  1.00  0.96           H  
ATOM   5034 3HG1 VAL A 327      37.795 -22.418  11.638  1.00  0.96           H  
ATOM   5035 1HG2 VAL A 327      35.341 -22.776  13.366  1.00  0.96           H  
ATOM   5036 2HG2 VAL A 327      35.765 -21.266  12.565  1.00  0.96           H  
ATOM   5037 3HG2 VAL A 327      34.194 -21.989  12.274  1.00  0.96           H  
ATOM   5038  N   GLU A 328      35.725 -24.038   8.416  1.00  0.89           N  
ATOM   5039  CA  GLU A 328      36.218 -24.877   7.320  1.00  0.89           C  
ATOM   5040  C   GLU A 328      36.115 -24.172   5.975  1.00  0.89           C  
ATOM   5041  O   GLU A 328      37.013 -24.249   5.114  1.00  0.89           O  
ATOM   5042  CB  GLU A 328      35.344 -26.132   7.290  1.00  0.89           C  
ATOM   5043  CG  GLU A 328      35.552 -27.015   8.428  1.00  0.89           C  
ATOM   5044  CD  GLU A 328      34.400 -27.956   8.691  1.00  0.89           C  
ATOM   5045  OE1 GLU A 328      33.323 -27.769   8.160  1.00  0.89           O  
ATOM   5046  OE2 GLU A 328      34.584 -28.855   9.452  1.00  0.89           O  
ATOM   5047  H   GLU A 328      34.907 -24.347   8.924  1.00  0.89           H  
ATOM   5048  HA  GLU A 328      37.261 -25.131   7.510  1.00  0.89           H  
ATOM   5049 1HB  GLU A 328      34.292 -25.852   7.268  1.00  0.89           H  
ATOM   5050 2HB  GLU A 328      35.556 -26.693   6.389  1.00  0.89           H  
ATOM   5051 1HG  GLU A 328      36.431 -27.616   8.213  1.00  0.89           H  
ATOM   5052 2HG  GLU A 328      35.769 -26.404   9.286  1.00  0.89           H  
ATOM   5053  N   THR A 329      35.006 -23.462   5.815  1.00  0.85           N  
ATOM   5054  CA  THR A 329      34.721 -22.761   4.587  1.00  0.85           C  
ATOM   5055  C   THR A 329      35.689 -21.639   4.331  1.00  0.85           C  
ATOM   5056  O   THR A 329      36.183 -21.476   3.213  1.00  0.85           O  
ATOM   5057  CB  THR A 329      33.324 -22.207   4.614  1.00  0.85           C  
ATOM   5058  OG1 THR A 329      32.431 -23.273   4.752  1.00  0.85           O  
ATOM   5059  CG2 THR A 329      33.042 -21.493   3.357  1.00  0.85           C  
ATOM   5060  H   THR A 329      34.313 -23.453   6.570  1.00  0.85           H  
ATOM   5061  HA  THR A 329      34.798 -23.469   3.764  1.00  0.85           H  
ATOM   5062  HB  THR A 329      33.211 -21.526   5.450  1.00  0.85           H  
ATOM   5063  HG1 THR A 329      32.521 -23.643   5.649  1.00  0.85           H  
ATOM   5064 1HG2 THR A 329      32.035 -21.129   3.408  1.00  0.85           H  
ATOM   5065 2HG2 THR A 329      33.733 -20.655   3.235  1.00  0.85           H  
ATOM   5066 3HG2 THR A 329      33.149 -22.177   2.516  1.00  0.85           H  
ATOM   5067  N   LEU A 330      35.990 -20.865   5.362  1.00  0.82           N  
ATOM   5068  CA  LEU A 330      36.901 -19.772   5.151  1.00  0.82           C  
ATOM   5069  C   LEU A 330      38.238 -20.308   4.714  1.00  0.82           C  
ATOM   5070  O   LEU A 330      38.824 -19.826   3.750  1.00  0.82           O  
ATOM   5071  CB  LEU A 330      37.116 -18.967   6.394  1.00  0.82           C  
ATOM   5072  CG  LEU A 330      38.019 -17.815   6.171  1.00  0.82           C  
ATOM   5073  CD1 LEU A 330      37.472 -16.853   5.088  1.00  0.82           C  
ATOM   5074  CD2 LEU A 330      38.146 -17.145   7.381  1.00  0.82           C  
ATOM   5075  H   LEU A 330      35.559 -21.011   6.276  1.00  0.82           H  
ATOM   5076  HA  LEU A 330      36.500 -19.124   4.377  1.00  0.82           H  
ATOM   5077 1HB  LEU A 330      36.195 -18.648   6.794  1.00  0.82           H  
ATOM   5078 2HB  LEU A 330      37.587 -19.615   7.143  1.00  0.82           H  
ATOM   5079  HG  LEU A 330      38.960 -18.174   5.852  1.00  0.82           H  
ATOM   5080 1HD1 LEU A 330      38.170 -16.028   4.960  1.00  0.82           H  
ATOM   5081 2HD1 LEU A 330      37.367 -17.387   4.139  1.00  0.82           H  
ATOM   5082 3HD1 LEU A 330      36.514 -16.458   5.386  1.00  0.82           H  
ATOM   5083 1HD2 LEU A 330      38.823 -16.305   7.243  1.00  0.82           H  
ATOM   5084 2HD2 LEU A 330      37.170 -16.801   7.693  1.00  0.82           H  
ATOM   5085 3HD2 LEU A 330      38.536 -17.847   8.106  1.00  0.82           H  
ATOM   5086  N   GLY A 331      38.711 -21.346   5.386  1.00  0.79           N  
ATOM   5087  CA  GLY A 331      39.991 -21.918   5.028  1.00  0.79           C  
ATOM   5088  C   GLY A 331      40.044 -22.413   3.590  1.00  0.79           C  
ATOM   5089  O   GLY A 331      41.062 -22.296   2.898  1.00  0.79           O  
ATOM   5090  H   GLY A 331      38.187 -21.730   6.179  1.00  0.79           H  
ATOM   5091 1HA  GLY A 331      40.778 -21.202   5.218  1.00  0.79           H  
ATOM   5092 2HA  GLY A 331      40.164 -22.762   5.668  1.00  0.79           H  
ATOM   5093  N   SER A 332      38.919 -22.919   3.113  1.00  0.77           N  
ATOM   5094  CA  SER A 332      38.835 -23.482   1.787  1.00  0.77           C  
ATOM   5095  C   SER A 332      38.672 -22.409   0.691  1.00  0.77           C  
ATOM   5096  O   SER A 332      38.763 -22.718  -0.496  1.00  0.77           O  
ATOM   5097  CB  SER A 332      37.661 -24.438   1.782  1.00  0.77           C  
ATOM   5098  OG  SER A 332      37.840 -25.459   2.744  1.00  0.77           O  
ATOM   5099  H   SER A 332      38.105 -22.994   3.726  1.00  0.77           H  
ATOM   5100  HA  SER A 332      39.753 -24.037   1.595  1.00  0.77           H  
ATOM   5101 1HB  SER A 332      36.739 -23.891   1.985  1.00  0.77           H  
ATOM   5102 2HB  SER A 332      37.582 -24.886   0.804  1.00  0.77           H  
ATOM   5103  HG  SER A 332      37.601 -25.044   3.624  1.00  0.77           H  
ATOM   5104  N   THR A 333      38.456 -21.155   1.094  1.00  0.74           N  
ATOM   5105  CA  THR A 333      38.201 -20.035   0.192  1.00  0.74           C  
ATOM   5106  C   THR A 333      39.291 -19.749  -0.815  1.00  0.74           C  
ATOM   5107  O   THR A 333      40.471 -19.708  -0.473  1.00  0.74           O  
ATOM   5108  CB  THR A 333      37.930 -18.769   1.007  1.00  0.74           C  
ATOM   5109  OG1 THR A 333      36.776 -18.987   1.830  1.00  0.74           O  
ATOM   5110  CG2 THR A 333      37.709 -17.578   0.117  1.00  0.74           C  
ATOM   5111  H   THR A 333      38.452 -20.946   2.092  1.00  0.74           H  
ATOM   5112  HA  THR A 333      37.309 -20.255  -0.371  1.00  0.74           H  
ATOM   5113  HB  THR A 333      38.786 -18.566   1.643  1.00  0.74           H  
ATOM   5114  HG1 THR A 333      36.919 -19.792   2.372  1.00  0.74           H  
ATOM   5115 1HG2 THR A 333      37.526 -16.714   0.721  1.00  0.74           H  
ATOM   5116 2HG2 THR A 333      38.592 -17.402  -0.489  1.00  0.74           H  
ATOM   5117 3HG2 THR A 333      36.852 -17.757  -0.529  1.00  0.74           H  
ATOM   5118  N   SER A 334      38.875 -19.561  -2.080  1.00  0.70           N  
ATOM   5119  CA  SER A 334      39.786 -19.242  -3.168  1.00  0.70           C  
ATOM   5120  C   SER A 334      39.668 -17.792  -3.619  1.00  0.70           C  
ATOM   5121  O   SER A 334      40.594 -17.258  -4.237  1.00  0.70           O  
ATOM   5122  CB  SER A 334      39.505 -20.147  -4.340  1.00  0.70           C  
ATOM   5123  OG  SER A 334      38.221 -19.938  -4.830  1.00  0.70           O  
ATOM   5124  H   SER A 334      37.881 -19.613  -2.286  1.00  0.70           H  
ATOM   5125  HA  SER A 334      40.800 -19.399  -2.817  1.00  0.70           H  
ATOM   5126 1HB  SER A 334      40.235 -19.973  -5.127  1.00  0.70           H  
ATOM   5127 2HB  SER A 334      39.600 -21.181  -4.021  1.00  0.70           H  
ATOM   5128  HG  SER A 334      37.676 -19.689  -4.056  1.00  0.70           H  
ATOM   5129  N   VAL A 335      38.524 -17.173  -3.336  1.00  0.68           N  
ATOM   5130  CA  VAL A 335      38.299 -15.780  -3.695  1.00  0.68           C  
ATOM   5131  C   VAL A 335      37.764 -15.005  -2.500  1.00  0.68           C  
ATOM   5132  O   VAL A 335      36.785 -15.435  -1.894  1.00  0.68           O  
ATOM   5133  CB  VAL A 335      37.267 -15.644  -4.842  1.00  0.68           C  
ATOM   5134  CG1 VAL A 335      37.050 -14.151  -5.175  1.00  0.68           C  
ATOM   5135  CG2 VAL A 335      37.727 -16.420  -6.071  1.00  0.68           C  
ATOM   5136  H   VAL A 335      37.778 -17.691  -2.879  1.00  0.68           H  
ATOM   5137  HA  VAL A 335      39.242 -15.348  -4.012  1.00  0.68           H  
ATOM   5138  HB  VAL A 335      36.311 -16.046  -4.505  1.00  0.68           H  
ATOM   5139 1HG1 VAL A 335      36.312 -14.065  -5.952  1.00  0.68           H  
ATOM   5140 2HG1 VAL A 335      36.697 -13.621  -4.293  1.00  0.68           H  
ATOM   5141 3HG1 VAL A 335      37.989 -13.708  -5.512  1.00  0.68           H  
ATOM   5142 1HG2 VAL A 335      36.985 -16.326  -6.840  1.00  0.68           H  
ATOM   5143 2HG2 VAL A 335      38.673 -16.024  -6.425  1.00  0.68           H  
ATOM   5144 3HG2 VAL A 335      37.846 -17.467  -5.822  1.00  0.68           H  
ATOM   5145  N   ILE A 336      38.387 -13.884  -2.164  1.00  0.67           N  
ATOM   5146  CA  ILE A 336      37.866 -13.041  -1.091  1.00  0.67           C  
ATOM   5147  C   ILE A 336      37.496 -11.682  -1.647  1.00  0.67           C  
ATOM   5148  O   ILE A 336      38.376 -10.901  -2.012  1.00  0.67           O  
ATOM   5149  CB  ILE A 336      38.864 -12.846   0.080  1.00  0.67           C  
ATOM   5150  CG1 ILE A 336      39.230 -14.188   0.741  1.00  0.67           C  
ATOM   5151  CG2 ILE A 336      38.247 -11.901   1.114  1.00  0.67           C  
ATOM   5152  CD1 ILE A 336      40.363 -14.090   1.755  1.00  0.67           C  
ATOM   5153  H   ILE A 336      39.206 -13.603  -2.703  1.00  0.67           H  
ATOM   5154  HA  ILE A 336      36.960 -13.493  -0.695  1.00  0.67           H  
ATOM   5155  HB  ILE A 336      39.787 -12.408  -0.301  1.00  0.67           H  
ATOM   5156 1HG1 ILE A 336      38.374 -14.561   1.265  1.00  0.67           H  
ATOM   5157 2HG1 ILE A 336      39.488 -14.897  -0.030  1.00  0.67           H  
ATOM   5158 1HG2 ILE A 336      38.948 -11.747   1.931  1.00  0.67           H  
ATOM   5159 2HG2 ILE A 336      38.018 -10.944   0.644  1.00  0.67           H  
ATOM   5160 3HG2 ILE A 336      37.328 -12.338   1.502  1.00  0.67           H  
ATOM   5161 1HD1 ILE A 336      40.548 -15.075   2.183  1.00  0.67           H  
ATOM   5162 2HD1 ILE A 336      41.271 -13.729   1.267  1.00  0.67           H  
ATOM   5163 3HD1 ILE A 336      40.087 -13.399   2.546  1.00  0.67           H  
ATOM   5164  N   CYS A 337      36.206 -11.388  -1.663  1.00  0.67           N  
ATOM   5165  CA  CYS A 337      35.718 -10.120  -2.159  1.00  0.67           C  
ATOM   5166  C   CYS A 337      35.528  -9.199  -0.961  1.00  0.67           C  
ATOM   5167  O   CYS A 337      35.132  -9.674   0.097  1.00  0.67           O  
ATOM   5168  CB  CYS A 337      34.405 -10.306  -2.908  1.00  0.67           C  
ATOM   5169  SG  CYS A 337      34.503 -11.300  -4.425  1.00  0.67           S  
ATOM   5170  H   CYS A 337      35.537 -12.077  -1.328  1.00  0.67           H  
ATOM   5171  HA  CYS A 337      36.448  -9.704  -2.831  1.00  0.67           H  
ATOM   5172 1HB  CYS A 337      33.715 -10.806  -2.249  1.00  0.67           H  
ATOM   5173 2HB  CYS A 337      34.004  -9.339  -3.152  1.00  0.67           H  
ATOM   5174  HG  CYS A 337      35.409 -10.528  -5.023  1.00  0.67           H  
ATOM   5175  N   THR A 338      35.820  -7.911  -1.113  1.00  0.70           N  
ATOM   5176  CA  THR A 338      35.685  -6.944  -0.021  1.00  0.70           C  
ATOM   5177  C   THR A 338      34.954  -5.661  -0.442  1.00  0.70           C  
ATOM   5178  O   THR A 338      35.037  -5.263  -1.598  1.00  0.70           O  
ATOM   5179  CB  THR A 338      37.086  -6.530   0.421  1.00  0.70           C  
ATOM   5180  OG1 THR A 338      37.669  -5.844  -0.675  1.00  0.70           O  
ATOM   5181  CG2 THR A 338      37.964  -7.731   0.758  1.00  0.70           C  
ATOM   5182  H   THR A 338      36.197  -7.613  -2.005  1.00  0.70           H  
ATOM   5183  HA  THR A 338      35.143  -7.406   0.798  1.00  0.70           H  
ATOM   5184  HB  THR A 338      37.015  -5.866   1.284  1.00  0.70           H  
ATOM   5185  HG1 THR A 338      37.797  -6.479  -1.408  1.00  0.70           H  
ATOM   5186 1HG2 THR A 338      38.949  -7.376   1.037  1.00  0.70           H  
ATOM   5187 2HG2 THR A 338      37.527  -8.284   1.585  1.00  0.70           H  
ATOM   5188 3HG2 THR A 338      38.057  -8.386  -0.108  1.00  0.70           H  
ATOM   5189  N   ASP A 339      34.370  -4.932   0.520  1.00  0.73           N  
ATOM   5190  CA  ASP A 339      33.699  -3.637   0.238  1.00  0.73           C  
ATOM   5191  C   ASP A 339      34.581  -2.363   0.243  1.00  0.73           C  
ATOM   5192  O   ASP A 339      34.065  -1.242   0.172  1.00  0.73           O  
ATOM   5193  CB  ASP A 339      32.575  -3.393   1.243  1.00  0.73           C  
ATOM   5194  CG  ASP A 339      33.046  -3.183   2.686  1.00  0.73           C  
ATOM   5195  OD1 ASP A 339      34.237  -3.236   2.919  1.00  0.73           O  
ATOM   5196  OD2 ASP A 339      32.194  -2.975   3.557  1.00  0.73           O  
ATOM   5197  H   ASP A 339      34.293  -5.356   1.441  1.00  0.73           H  
ATOM   5198  HA  ASP A 339      33.250  -3.722  -0.751  1.00  0.73           H  
ATOM   5199 1HB  ASP A 339      32.002  -2.522   0.938  1.00  0.73           H  
ATOM   5200 2HB  ASP A 339      31.887  -4.247   1.224  1.00  0.73           H  
ATOM   5201  N   LYS A 340      35.896  -2.531   0.365  1.00  0.77           N  
ATOM   5202  CA  LYS A 340      36.914  -1.458   0.395  1.00  0.77           C  
ATOM   5203  C   LYS A 340      36.911  -0.537   1.619  1.00  0.77           C  
ATOM   5204  O   LYS A 340      37.810  -0.600   2.472  1.00  0.77           O  
ATOM   5205  CB  LYS A 340      36.756  -0.525  -0.829  1.00  0.77           C  
ATOM   5206  CG  LYS A 340      37.768   0.631  -0.994  1.00  0.77           C  
ATOM   5207  CD  LYS A 340      37.445   1.369  -2.309  1.00  0.77           C  
ATOM   5208  CE  LYS A 340      38.347   2.537  -2.603  1.00  0.77           C  
ATOM   5209  NZ  LYS A 340      38.235   3.586  -1.551  1.00  0.77           N  
ATOM   5210  H   LYS A 340      36.215  -3.488   0.434  1.00  0.77           H  
ATOM   5211  HA  LYS A 340      37.890  -1.938   0.344  1.00  0.77           H  
ATOM   5212 1HB  LYS A 340      36.737  -1.095  -1.727  1.00  0.77           H  
ATOM   5213 2HB  LYS A 340      35.810  -0.014  -0.782  1.00  0.77           H  
ATOM   5214 1HG  LYS A 340      37.665   1.337  -0.164  1.00  0.77           H  
ATOM   5215 2HG  LYS A 340      38.786   0.266  -0.999  1.00  0.77           H  
ATOM   5216 1HD  LYS A 340      37.500   0.667  -3.138  1.00  0.77           H  
ATOM   5217 2HD  LYS A 340      36.429   1.750  -2.250  1.00  0.77           H  
ATOM   5218 1HE  LYS A 340      39.372   2.202  -2.679  1.00  0.77           H  
ATOM   5219 2HE  LYS A 340      38.043   2.973  -3.558  1.00  0.77           H  
ATOM   5220 1HZ  LYS A 340      38.818   4.371  -1.792  1.00  0.77           H  
ATOM   5221 2HZ  LYS A 340      37.275   3.910  -1.460  1.00  0.77           H  
ATOM   5222 3HZ  LYS A 340      38.527   3.191  -0.663  1.00  0.77           H  
ATOM   5223  N   THR A 341      35.870   0.272   1.775  1.00  0.81           N  
ATOM   5224  CA  THR A 341      35.969   1.270   2.838  1.00  0.81           C  
ATOM   5225  C   THR A 341      35.624   0.706   4.189  1.00  0.81           C  
ATOM   5226  O   THR A 341      34.516   0.241   4.435  1.00  0.81           O  
ATOM   5227  CB  THR A 341      35.130   2.533   2.547  1.00  0.81           C  
ATOM   5228  OG1 THR A 341      35.583   3.153   1.310  1.00  0.81           O  
ATOM   5229  CG2 THR A 341      35.282   3.535   3.684  1.00  0.81           C  
ATOM   5230  H   THR A 341      35.078   0.198   1.138  1.00  0.81           H  
ATOM   5231  HA  THR A 341      36.997   1.597   2.897  1.00  0.81           H  
ATOM   5232  HB  THR A 341      34.085   2.252   2.442  1.00  0.81           H  
ATOM   5233  HG1 THR A 341      36.331   3.804   1.474  1.00  0.81           H  
ATOM   5234 1HG2 THR A 341      34.690   4.424   3.470  1.00  0.81           H  
ATOM   5235 2HG2 THR A 341      34.942   3.089   4.611  1.00  0.81           H  
ATOM   5236 3HG2 THR A 341      36.336   3.816   3.777  1.00  0.81           H  
ATOM   5237  N   GLY A 342      36.601   0.800   5.076  1.00  0.83           N  
ATOM   5238  CA  GLY A 342      36.551   0.297   6.424  1.00  0.83           C  
ATOM   5239  C   GLY A 342      37.207  -1.080   6.540  1.00  0.83           C  
ATOM   5240  O   GLY A 342      37.611  -1.460   7.638  1.00  0.83           O  
ATOM   5241  H   GLY A 342      37.488   1.209   4.793  1.00  0.83           H  
ATOM   5242 1HA  GLY A 342      37.064   1.001   7.080  1.00  0.83           H  
ATOM   5243 2HA  GLY A 342      35.514   0.240   6.752  1.00  0.83           H  
ATOM   5244  N   THR A 343      37.423  -1.779   5.409  1.00  0.85           N  
ATOM   5245  CA  THR A 343      38.010  -3.121   5.469  1.00  0.85           C  
ATOM   5246  C   THR A 343      39.408  -3.174   4.855  1.00  0.85           C  
ATOM   5247  O   THR A 343      40.308  -3.809   5.410  1.00  0.85           O  
ATOM   5248  CB  THR A 343      37.099  -4.138   4.736  1.00  0.85           C  
ATOM   5249  OG1 THR A 343      36.931  -3.757   3.371  1.00  0.85           O  
ATOM   5250  CG2 THR A 343      35.735  -4.172   5.367  1.00  0.85           C  
ATOM   5251  H   THR A 343      37.160  -1.379   4.511  1.00  0.85           H  
ATOM   5252  HA  THR A 343      38.092  -3.416   6.513  1.00  0.85           H  
ATOM   5253  HB  THR A 343      37.559  -5.123   4.777  1.00  0.85           H  
ATOM   5254  HG1 THR A 343      36.002  -3.401   3.261  1.00  0.85           H  
ATOM   5255 1HG2 THR A 343      35.106  -4.877   4.840  1.00  0.85           H  
ATOM   5256 2HG2 THR A 343      35.825  -4.457   6.373  1.00  0.85           H  
ATOM   5257 3HG2 THR A 343      35.276  -3.183   5.311  1.00  0.85           H  
ATOM   5258  N   LEU A 344      39.596  -2.464   3.741  1.00  0.87           N  
ATOM   5259  CA  LEU A 344      40.892  -2.381   3.091  1.00  0.87           C  
ATOM   5260  C   LEU A 344      41.458  -0.993   3.347  1.00  0.87           C  
ATOM   5261  O   LEU A 344      42.669  -0.830   3.521  1.00  0.87           O  
ATOM   5262  CB  LEU A 344      40.810  -2.707   1.602  1.00  0.87           C  
ATOM   5263  CG  LEU A 344      40.322  -4.167   1.273  1.00  0.87           C  
ATOM   5264  CD1 LEU A 344      40.253  -4.361  -0.217  1.00  0.87           C  
ATOM   5265  CD2 LEU A 344      41.270  -5.170   1.876  1.00  0.87           C  
ATOM   5266  H   LEU A 344      38.817  -1.966   3.324  1.00  0.87           H  
ATOM   5267  HA  LEU A 344      41.548  -3.116   3.540  1.00  0.87           H  
ATOM   5268 1HB  LEU A 344      40.125  -2.005   1.132  1.00  0.87           H  
ATOM   5269 2HB  LEU A 344      41.790  -2.572   1.163  1.00  0.87           H  
ATOM   5270  HG  LEU A 344      39.323  -4.323   1.688  1.00  0.87           H  
ATOM   5271 1HD1 LEU A 344      39.938  -5.364  -0.435  1.00  0.87           H  
ATOM   5272 2HD1 LEU A 344      39.553  -3.657  -0.639  1.00  0.87           H  
ATOM   5273 3HD1 LEU A 344      41.210  -4.216  -0.643  1.00  0.87           H  
ATOM   5274 1HD2 LEU A 344      40.932  -6.176   1.652  1.00  0.87           H  
ATOM   5275 2HD2 LEU A 344      42.237  -5.022   1.458  1.00  0.87           H  
ATOM   5276 3HD2 LEU A 344      41.313  -5.036   2.957  1.00  0.87           H  
ATOM   5277  N   THR A 345      40.563  -0.000   3.405  1.00  0.89           N  
ATOM   5278  CA  THR A 345      40.948   1.378   3.675  1.00  0.89           C  
ATOM   5279  C   THR A 345      40.295   1.816   4.965  1.00  0.89           C  
ATOM   5280  O   THR A 345      39.246   1.299   5.344  1.00  0.89           O  
ATOM   5281  CB  THR A 345      40.530   2.340   2.547  1.00  0.89           C  
ATOM   5282  OG1 THR A 345      39.134   2.389   2.461  1.00  0.89           O  
ATOM   5283  CG2 THR A 345      41.088   1.897   1.198  1.00  0.89           C  
ATOM   5284  H   THR A 345      39.589  -0.215   3.223  1.00  0.89           H  
ATOM   5285  HA  THR A 345      41.999   1.444   3.846  1.00  0.89           H  
ATOM   5286  HB  THR A 345      40.886   3.337   2.780  1.00  0.89           H  
ATOM   5287  HG1 THR A 345      38.881   3.344   2.413  1.00  0.89           H  
ATOM   5288 1HG2 THR A 345      40.767   2.607   0.436  1.00  0.89           H  
ATOM   5289 2HG2 THR A 345      42.165   1.877   1.226  1.00  0.89           H  
ATOM   5290 3HG2 THR A 345      40.712   0.906   0.955  1.00  0.89           H  
ATOM   5291  N   GLN A 346      40.903   2.769   5.645  1.00  0.91           N  
ATOM   5292  CA  GLN A 346      40.311   3.256   6.885  1.00  0.91           C  
ATOM   5293  C   GLN A 346      39.196   4.222   6.549  1.00  0.91           C  
ATOM   5294  O   GLN A 346      39.360   5.070   5.680  1.00  0.91           O  
ATOM   5295  CB  GLN A 346      41.343   3.895   7.817  1.00  0.91           C  
ATOM   5296  CG  GLN A 346      40.734   4.276   9.174  1.00  0.91           C  
ATOM   5297  CD  GLN A 346      41.735   4.740  10.240  1.00  0.91           C  
ATOM   5298  OE1 GLN A 346      42.946   4.934  10.012  1.00  0.91           O  
ATOM   5299  NE2 GLN A 346      41.213   4.921  11.446  1.00  0.91           N  
ATOM   5300  H   GLN A 346      41.756   3.176   5.255  1.00  0.91           H  
ATOM   5301  HA  GLN A 346      39.870   2.410   7.412  1.00  0.91           H  
ATOM   5302 1HB  GLN A 346      42.169   3.212   7.984  1.00  0.91           H  
ATOM   5303 2HB  GLN A 346      41.746   4.788   7.346  1.00  0.91           H  
ATOM   5304 1HG  GLN A 346      40.034   5.098   9.010  1.00  0.91           H  
ATOM   5305 2HG  GLN A 346      40.198   3.417   9.565  1.00  0.91           H  
ATOM   5306 1HE2 GLN A 346      41.789   5.218  12.210  1.00  0.91           H  
ATOM   5307 2HE2 GLN A 346      40.236   4.761  11.597  1.00  0.91           H  
ATOM   5308  N   ASN A 347      38.061   4.139   7.241  1.00  0.92           N  
ATOM   5309  CA  ASN A 347      36.948   5.028   6.895  1.00  0.92           C  
ATOM   5310  C   ASN A 347      37.132   6.462   7.416  1.00  0.92           C  
ATOM   5311  O   ASN A 347      36.458   6.906   8.346  1.00  0.92           O  
ATOM   5312  CB  ASN A 347      35.638   4.435   7.383  1.00  0.92           C  
ATOM   5313  CG  ASN A 347      34.418   5.143   6.832  1.00  0.92           C  
ATOM   5314  OD1 ASN A 347      34.506   5.913   5.871  1.00  0.92           O  
ATOM   5315  ND2 ASN A 347      33.275   4.888   7.423  1.00  0.92           N  
ATOM   5316  H   ASN A 347      37.957   3.452   7.970  1.00  0.92           H  
ATOM   5317  HA  ASN A 347      36.902   5.096   5.808  1.00  0.92           H  
ATOM   5318 1HB  ASN A 347      35.590   3.384   7.095  1.00  0.92           H  
ATOM   5319 2HB  ASN A 347      35.606   4.476   8.471  1.00  0.92           H  
ATOM   5320 1HD2 ASN A 347      32.435   5.326   7.099  1.00  0.92           H  
ATOM   5321 2HD2 ASN A 347      33.242   4.256   8.198  1.00  0.92           H  
ATOM   5322  N   LYS A 348      38.069   7.163   6.788  1.00  0.91           N  
ATOM   5323  CA  LYS A 348      38.437   8.539   7.088  1.00  0.91           C  
ATOM   5324  C   LYS A 348      38.969   9.155   5.808  1.00  0.91           C  
ATOM   5325  O   LYS A 348      39.474   8.447   4.941  1.00  0.91           O  
ATOM   5326  CB  LYS A 348      39.526   8.603   8.150  1.00  0.91           C  
ATOM   5327  CG  LYS A 348      40.875   8.073   7.678  1.00  0.91           C  
ATOM   5328  CD  LYS A 348      41.885   8.053   8.811  1.00  0.91           C  
ATOM   5329  CE  LYS A 348      43.268   7.645   8.317  1.00  0.91           C  
ATOM   5330  NZ  LYS A 348      44.207   7.385   9.428  1.00  0.91           N  
ATOM   5331  H   LYS A 348      38.564   6.670   6.050  1.00  0.91           H  
ATOM   5332  HA  LYS A 348      37.556   9.093   7.411  1.00  0.91           H  
ATOM   5333 1HB  LYS A 348      39.663   9.635   8.472  1.00  0.91           H  
ATOM   5334 2HB  LYS A 348      39.221   8.022   9.021  1.00  0.91           H  
ATOM   5335 1HG  LYS A 348      40.751   7.062   7.286  1.00  0.91           H  
ATOM   5336 2HG  LYS A 348      41.252   8.708   6.872  1.00  0.91           H  
ATOM   5337 1HD  LYS A 348      41.956   9.053   9.236  1.00  0.91           H  
ATOM   5338 2HD  LYS A 348      41.554   7.387   9.587  1.00  0.91           H  
ATOM   5339 1HE  LYS A 348      43.192   6.753   7.709  1.00  0.91           H  
ATOM   5340 2HE  LYS A 348      43.663   8.458   7.710  1.00  0.91           H  
ATOM   5341 1HZ  LYS A 348      45.107   7.130   9.058  1.00  0.91           H  
ATOM   5342 2HZ  LYS A 348      44.300   8.195  10.020  1.00  0.91           H  
ATOM   5343 3HZ  LYS A 348      43.820   6.585   9.956  1.00  0.91           H  
ATOM   5344  N   MET A 349      38.892  10.465   5.676  1.00  0.89           N  
ATOM   5345  CA  MET A 349      39.469  11.086   4.495  1.00  0.89           C  
ATOM   5346  C   MET A 349      40.172  12.387   4.806  1.00  0.89           C  
ATOM   5347  O   MET A 349      39.860  13.057   5.794  1.00  0.89           O  
ATOM   5348  CB  MET A 349      38.424  11.285   3.393  1.00  0.89           C  
ATOM   5349  CG  MET A 349      37.811   9.995   2.846  1.00  0.89           C  
ATOM   5350  SD  MET A 349      36.684  10.283   1.529  1.00  0.89           S  
ATOM   5351  CE  MET A 349      37.842  10.674   0.255  1.00  0.89           C  
ATOM   5352  H   MET A 349      38.459  11.033   6.389  1.00  0.89           H  
ATOM   5353  HA  MET A 349      40.226  10.413   4.110  1.00  0.89           H  
ATOM   5354 1HB  MET A 349      37.630  11.918   3.752  1.00  0.89           H  
ATOM   5355 2HB  MET A 349      38.891  11.801   2.554  1.00  0.89           H  
ATOM   5356 1HG  MET A 349      38.611   9.369   2.478  1.00  0.89           H  
ATOM   5357 2HG  MET A 349      37.291   9.446   3.613  1.00  0.89           H  
ATOM   5358 1HE  MET A 349      37.317  10.913  -0.648  1.00  0.89           H  
ATOM   5359 2HE  MET A 349      38.425  11.509   0.570  1.00  0.89           H  
ATOM   5360 3HE  MET A 349      38.501   9.830   0.080  1.00  0.89           H  
ATOM   5361  N   THR A 350      41.095  12.757   3.927  1.00  0.86           N  
ATOM   5362  CA  THR A 350      41.788  14.036   4.053  1.00  0.86           C  
ATOM   5363  C   THR A 350      42.023  14.681   2.705  1.00  0.86           C  
ATOM   5364  O   THR A 350      42.223  13.998   1.702  1.00  0.86           O  
ATOM   5365  CB  THR A 350      43.150  13.861   4.740  1.00  0.86           C  
ATOM   5366  OG1 THR A 350      43.754  15.149   4.942  1.00  0.86           O  
ATOM   5367  CG2 THR A 350      44.048  13.019   3.872  1.00  0.86           C  
ATOM   5368  H   THR A 350      41.314  12.102   3.172  1.00  0.86           H  
ATOM   5369  HA  THR A 350      41.177  14.708   4.653  1.00  0.86           H  
ATOM   5370  HB  THR A 350      43.012  13.375   5.705  1.00  0.86           H  
ATOM   5371  HG1 THR A 350      43.974  15.541   4.072  1.00  0.86           H  
ATOM   5372 1HG2 THR A 350      45.014  12.897   4.356  1.00  0.86           H  
ATOM   5373 2HG2 THR A 350      43.586  12.043   3.723  1.00  0.86           H  
ATOM   5374 3HG2 THR A 350      44.184  13.515   2.910  1.00  0.86           H  
ATOM   5375  N   VAL A 351      42.047  16.014   2.680  1.00  0.81           N  
ATOM   5376  CA  VAL A 351      42.355  16.701   1.431  1.00  0.81           C  
ATOM   5377  C   VAL A 351      43.842  16.572   1.182  1.00  0.81           C  
ATOM   5378  O   VAL A 351      44.651  16.788   2.086  1.00  0.81           O  
ATOM   5379  CB  VAL A 351      41.921  18.186   1.434  1.00  0.81           C  
ATOM   5380  CG1 VAL A 351      42.373  18.838   0.140  1.00  0.81           C  
ATOM   5381  CG2 VAL A 351      40.400  18.296   1.565  1.00  0.81           C  
ATOM   5382  H   VAL A 351      41.863  16.541   3.524  1.00  0.81           H  
ATOM   5383  HA  VAL A 351      41.837  16.216   0.613  1.00  0.81           H  
ATOM   5384  HB  VAL A 351      42.400  18.701   2.263  1.00  0.81           H  
ATOM   5385 1HG1 VAL A 351      42.080  19.873   0.119  1.00  0.81           H  
ATOM   5386 2HG1 VAL A 351      43.427  18.772   0.050  1.00  0.81           H  
ATOM   5387 3HG1 VAL A 351      41.920  18.317  -0.696  1.00  0.81           H  
ATOM   5388 1HG2 VAL A 351      40.106  19.334   1.560  1.00  0.81           H  
ATOM   5389 2HG2 VAL A 351      39.930  17.810   0.735  1.00  0.81           H  
ATOM   5390 3HG2 VAL A 351      40.079  17.837   2.489  1.00  0.81           H  
ATOM   5391  N   VAL A 352      44.179  16.163  -0.028  1.00  0.78           N  
ATOM   5392  CA  VAL A 352      45.546  15.947  -0.462  1.00  0.78           C  
ATOM   5393  C   VAL A 352      46.016  17.028  -1.407  1.00  0.78           C  
ATOM   5394  O   VAL A 352      47.173  17.433  -1.364  1.00  0.78           O  
ATOM   5395  CB  VAL A 352      45.678  14.590  -1.140  1.00  0.78           C  
ATOM   5396  CG1 VAL A 352      47.076  14.417  -1.698  1.00  0.78           C  
ATOM   5397  CG2 VAL A 352      45.363  13.510  -0.130  1.00  0.78           C  
ATOM   5398  H   VAL A 352      43.427  16.004  -0.693  1.00  0.78           H  
ATOM   5399  HA  VAL A 352      46.189  15.956   0.418  1.00  0.78           H  
ATOM   5400  HB  VAL A 352      44.977  14.532  -1.972  1.00  0.78           H  
ATOM   5401 1HG1 VAL A 352      47.158  13.448  -2.187  1.00  0.78           H  
ATOM   5402 2HG1 VAL A 352      47.277  15.203  -2.423  1.00  0.78           H  
ATOM   5403 3HG1 VAL A 352      47.801  14.477  -0.888  1.00  0.78           H  
ATOM   5404 1HG2 VAL A 352      45.453  12.548  -0.600  1.00  0.78           H  
ATOM   5405 2HG2 VAL A 352      46.062  13.571   0.703  1.00  0.78           H  
ATOM   5406 3HG2 VAL A 352      44.347  13.644   0.239  1.00  0.78           H  
ATOM   5407  N   ASP A 353      45.124  17.451  -2.296  1.00  0.77           N  
ATOM   5408  CA  ASP A 353      45.467  18.407  -3.343  1.00  0.77           C  
ATOM   5409  C   ASP A 353      44.234  19.172  -3.798  1.00  0.77           C  
ATOM   5410  O   ASP A 353      43.115  18.894  -3.363  1.00  0.77           O  
ATOM   5411  CB  ASP A 353      46.079  17.625  -4.524  1.00  0.77           C  
ATOM   5412  CG  ASP A 353      46.970  18.385  -5.503  1.00  0.77           C  
ATOM   5413  OD1 ASP A 353      46.892  19.588  -5.604  1.00  0.77           O  
ATOM   5414  OD2 ASP A 353      47.738  17.720  -6.157  1.00  0.77           O  
ATOM   5415  H   ASP A 353      44.177  17.076  -2.254  1.00  0.77           H  
ATOM   5416  HA  ASP A 353      46.200  19.119  -2.951  1.00  0.77           H  
ATOM   5417 1HB  ASP A 353      46.669  16.802  -4.130  1.00  0.77           H  
ATOM   5418 2HB  ASP A 353      45.270  17.178  -5.099  1.00  0.77           H  
ATOM   5419  N   TYR A 354      44.441  20.161  -4.652  1.00  0.78           N  
ATOM   5420  CA  TYR A 354      43.314  20.888  -5.232  1.00  0.78           C  
ATOM   5421  C   TYR A 354      43.670  21.541  -6.559  1.00  0.78           C  
ATOM   5422  O   TYR A 354      44.844  21.714  -6.913  1.00  0.78           O  
ATOM   5423  CB  TYR A 354      42.688  21.905  -4.255  1.00  0.78           C  
ATOM   5424  CG  TYR A 354      43.465  23.087  -3.817  1.00  0.78           C  
ATOM   5425  CD1 TYR A 354      43.371  24.274  -4.532  1.00  0.78           C  
ATOM   5426  CD2 TYR A 354      44.207  23.022  -2.674  1.00  0.78           C  
ATOM   5427  CE1 TYR A 354      44.027  25.396  -4.089  1.00  0.78           C  
ATOM   5428  CE2 TYR A 354      44.864  24.144  -2.217  1.00  0.78           C  
ATOM   5429  CZ  TYR A 354      44.775  25.329  -2.915  1.00  0.78           C  
ATOM   5430  OH  TYR A 354      45.424  26.440  -2.432  1.00  0.78           O  
ATOM   5431  H   TYR A 354      45.402  20.331  -4.953  1.00  0.78           H  
ATOM   5432  HA  TYR A 354      42.532  20.161  -5.458  1.00  0.78           H  
ATOM   5433 1HB  TYR A 354      41.781  22.286  -4.698  1.00  0.78           H  
ATOM   5434 2HB  TYR A 354      42.378  21.372  -3.356  1.00  0.78           H  
ATOM   5435  HD1 TYR A 354      42.767  24.316  -5.442  1.00  0.78           H  
ATOM   5436  HD2 TYR A 354      44.260  22.088  -2.125  1.00  0.78           H  
ATOM   5437  HE1 TYR A 354      43.951  26.321  -4.646  1.00  0.78           H  
ATOM   5438  HE2 TYR A 354      45.447  24.101  -1.302  1.00  0.78           H  
ATOM   5439  HH  TYR A 354      45.456  27.163  -3.105  1.00  0.78           H  
ATOM   5440  N   TYR A 355      42.642  21.943  -7.295  1.00  0.82           N  
ATOM   5441  CA  TYR A 355      42.877  22.566  -8.584  1.00  0.82           C  
ATOM   5442  C   TYR A 355      41.964  23.706  -8.911  1.00  0.82           C  
ATOM   5443  O   TYR A 355      40.741  23.649  -8.743  1.00  0.82           O  
ATOM   5444  CB  TYR A 355      42.750  21.513  -9.692  1.00  0.82           C  
ATOM   5445  CG  TYR A 355      42.936  22.016 -11.152  1.00  0.82           C  
ATOM   5446  CD1 TYR A 355      44.196  22.278 -11.610  1.00  0.82           C  
ATOM   5447  CD2 TYR A 355      41.867  22.158 -12.029  1.00  0.82           C  
ATOM   5448  CE1 TYR A 355      44.427  22.682 -12.894  1.00  0.82           C  
ATOM   5449  CE2 TYR A 355      42.117  22.577 -13.333  1.00  0.82           C  
ATOM   5450  CZ  TYR A 355      43.378  22.835 -13.752  1.00  0.82           C  
ATOM   5451  OH  TYR A 355      43.597  23.273 -15.042  1.00  0.82           O  
ATOM   5452  H   TYR A 355      41.696  21.797  -6.958  1.00  0.82           H  
ATOM   5453  HA  TYR A 355      43.891  22.963  -8.596  1.00  0.82           H  
ATOM   5454 1HB  TYR A 355      43.488  20.750  -9.515  1.00  0.82           H  
ATOM   5455 2HB  TYR A 355      41.771  21.040  -9.622  1.00  0.82           H  
ATOM   5456  HD1 TYR A 355      45.011  22.172 -10.947  1.00  0.82           H  
ATOM   5457  HD2 TYR A 355      40.853  21.947 -11.703  1.00  0.82           H  
ATOM   5458  HE1 TYR A 355      45.439  22.887 -13.222  1.00  0.82           H  
ATOM   5459  HE2 TYR A 355      41.327  22.704 -14.040  1.00  0.82           H  
ATOM   5460  HH  TYR A 355      44.535  23.185 -15.251  1.00  0.82           H  
ATOM   5461  N   LEU A 356      42.581  24.743  -9.414  1.00  0.87           N  
ATOM   5462  CA  LEU A 356      41.879  25.858  -9.973  1.00  0.87           C  
ATOM   5463  C   LEU A 356      42.269  25.794 -11.422  1.00  0.87           C  
ATOM   5464  O   LEU A 356      43.353  25.308 -11.715  1.00  0.87           O  
ATOM   5465  CB  LEU A 356      42.278  27.165  -9.311  1.00  0.87           C  
ATOM   5466  CG  LEU A 356      41.997  27.240  -7.842  1.00  0.87           C  
ATOM   5467  CD1 LEU A 356      42.513  28.478  -7.323  1.00  0.87           C  
ATOM   5468  CD2 LEU A 356      40.514  27.189  -7.616  1.00  0.87           C  
ATOM   5469  H   LEU A 356      43.604  24.725  -9.488  1.00  0.87           H  
ATOM   5470  HA  LEU A 356      40.818  25.704  -9.842  1.00  0.87           H  
ATOM   5471 1HB  LEU A 356      43.351  27.311  -9.456  1.00  0.87           H  
ATOM   5472 2HB  LEU A 356      41.756  27.985  -9.787  1.00  0.87           H  
ATOM   5473  HG  LEU A 356      42.482  26.416  -7.322  1.00  0.87           H  
ATOM   5474 1HD1 LEU A 356      42.277  28.501  -6.288  1.00  0.87           H  
ATOM   5475 2HD1 LEU A 356      43.592  28.532  -7.469  1.00  0.87           H  
ATOM   5476 3HD1 LEU A 356      42.037  29.319  -7.824  1.00  0.87           H  
ATOM   5477 1HD2 LEU A 356      40.313  27.261  -6.554  1.00  0.87           H  
ATOM   5478 2HD2 LEU A 356      40.021  28.019  -8.132  1.00  0.87           H  
ATOM   5479 3HD2 LEU A 356      40.136  26.258  -8.002  1.00  0.87           H  
ATOM   5480  N   PRO A 357      41.465  26.267 -12.350  1.00  0.93           N  
ATOM   5481  CA  PRO A 357      41.804  26.224 -13.738  1.00  0.93           C  
ATOM   5482  C   PRO A 357      43.180  26.830 -13.894  1.00  0.93           C  
ATOM   5483  O   PRO A 357      43.459  27.898 -13.343  1.00  0.93           O  
ATOM   5484  CB  PRO A 357      40.734  27.110 -14.324  1.00  0.93           C  
ATOM   5485  CG  PRO A 357      39.577  26.953 -13.373  1.00  0.93           C  
ATOM   5486  CD  PRO A 357      40.174  26.859 -12.034  1.00  0.93           C  
ATOM   5487  HA  PRO A 357      41.745  25.203 -14.129  1.00  0.93           H  
ATOM   5488 1HB  PRO A 357      41.133  28.115 -14.378  1.00  0.93           H  
ATOM   5489 2HB  PRO A 357      40.505  26.800 -15.352  1.00  0.93           H  
ATOM   5490 1HG  PRO A 357      38.955  27.828 -13.402  1.00  0.93           H  
ATOM   5491 2HG  PRO A 357      38.955  26.094 -13.635  1.00  0.93           H  
ATOM   5492 1HD  PRO A 357      40.273  27.859 -11.595  1.00  0.93           H  
ATOM   5493 2HD  PRO A 357      39.530  26.197 -11.438  1.00  0.93           H  
ATOM   5494  N   ASP A 358      44.003  26.165 -14.695  1.00  1.00           N  
ATOM   5495  CA  ASP A 358      45.389  26.522 -15.007  1.00  1.00           C  
ATOM   5496  C   ASP A 358      46.432  26.305 -13.877  1.00  1.00           C  
ATOM   5497  O   ASP A 358      47.584  26.716 -14.034  1.00  1.00           O  
ATOM   5498  CB  ASP A 358      45.464  27.985 -15.487  1.00  1.00           C  
ATOM   5499  CG  ASP A 358      44.645  28.248 -16.786  1.00  1.00           C  
ATOM   5500  OD1 ASP A 358      44.276  27.296 -17.461  1.00  1.00           O  
ATOM   5501  OD2 ASP A 358      44.404  29.388 -17.087  1.00  1.00           O  
ATOM   5502  H   ASP A 358      43.677  25.274 -15.057  1.00  1.00           H  
ATOM   5503  HA  ASP A 358      45.696  25.896 -15.844  1.00  1.00           H  
ATOM   5504 1HB  ASP A 358      45.157  28.674 -14.713  1.00  1.00           H  
ATOM   5505 2HB  ASP A 358      46.509  28.219 -15.702  1.00  1.00           H  
ATOM   5506  N   GLY A 359      46.098  25.558 -12.809  1.00  1.11           N  
ATOM   5507  CA  GLY A 359      47.149  25.182 -11.842  1.00  1.11           C  
ATOM   5508  C   GLY A 359      46.715  24.391 -10.586  1.00  1.11           C  
ATOM   5509  O   GLY A 359      45.638  24.598 -10.013  1.00  1.11           O  
ATOM   5510  H   GLY A 359      45.127  25.284 -12.649  1.00  1.11           H  
ATOM   5511 1HA  GLY A 359      47.908  24.604 -12.368  1.00  1.11           H  
ATOM   5512 2HA  GLY A 359      47.649  26.095 -11.517  1.00  1.11           H  
ATOM   5513  N   THR A 360      47.629  23.523 -10.120  1.00  1.25           N  
ATOM   5514  CA  THR A 360      47.412  22.689  -8.927  1.00  1.25           C  
ATOM   5515  C   THR A 360      48.235  23.164  -7.745  1.00  1.25           C  
ATOM   5516  O   THR A 360      49.254  23.839  -7.921  1.00  1.25           O  
ATOM   5517  CB  THR A 360      47.809  21.206  -9.175  1.00  1.25           C  
ATOM   5518  OG1 THR A 360      49.202  21.146  -9.555  1.00  1.25           O  
ATOM   5519  CG2 THR A 360      46.959  20.513 -10.218  1.00  1.25           C  
ATOM   5520  H   THR A 360      48.498  23.421 -10.626  1.00  1.25           H  
ATOM   5521  HA  THR A 360      46.360  22.735  -8.651  1.00  1.25           H  
ATOM   5522  HB  THR A 360      47.689  20.661  -8.227  1.00  1.25           H  
ATOM   5523  HG1 THR A 360      49.481  20.221  -9.594  1.00  1.25           H  
ATOM   5524 1HG2 THR A 360      47.286  19.479 -10.316  1.00  1.25           H  
ATOM   5525 2HG2 THR A 360      45.927  20.525  -9.894  1.00  1.25           H  
ATOM   5526 3HG2 THR A 360      47.058  21.017 -11.176  1.00  1.25           H  
ATOM   5527  N   LYS A 361      47.817  22.758  -6.546  1.00  1.44           N  
ATOM   5528  CA  LYS A 361      48.556  23.065  -5.323  1.00  1.44           C  
ATOM   5529  C   LYS A 361      48.840  21.809  -4.499  1.00  1.44           C  
ATOM   5530  O   LYS A 361      48.204  21.560  -3.475  1.00  1.44           O  
ATOM   5531  CB  LYS A 361      47.791  24.089  -4.491  1.00  1.44           C  
ATOM   5532  CG  LYS A 361      47.559  25.446  -5.185  1.00  1.44           C  
ATOM   5533  CD  LYS A 361      48.854  26.216  -5.387  1.00  1.44           C  
ATOM   5534  CE  LYS A 361      48.575  27.579  -6.011  1.00  1.44           C  
ATOM   5535  NZ  LYS A 361      49.825  28.357  -6.246  1.00  1.44           N  
ATOM   5536  H   LYS A 361      46.947  22.215  -6.494  1.00  1.44           H  
ATOM   5537  HA  LYS A 361      49.517  23.497  -5.601  1.00  1.44           H  
ATOM   5538 1HB  LYS A 361      46.823  23.672  -4.249  1.00  1.44           H  
ATOM   5539 2HB  LYS A 361      48.318  24.269  -3.552  1.00  1.44           H  
ATOM   5540 1HG  LYS A 361      47.076  25.296  -6.146  1.00  1.44           H  
ATOM   5541 2HG  LYS A 361      46.914  26.065  -4.580  1.00  1.44           H  
ATOM   5542 1HD  LYS A 361      49.346  26.356  -4.424  1.00  1.44           H  
ATOM   5543 2HD  LYS A 361      49.521  25.653  -6.040  1.00  1.44           H  
ATOM   5544 1HE  LYS A 361      48.064  27.434  -6.961  1.00  1.44           H  
ATOM   5545 2HE  LYS A 361      47.927  28.148  -5.344  1.00  1.44           H  
ATOM   5546 1HZ  LYS A 361      49.589  29.249  -6.655  1.00  1.44           H  
ATOM   5547 2HZ  LYS A 361      50.296  28.504  -5.365  1.00  1.44           H  
ATOM   5548 3HZ  LYS A 361      50.430  27.843  -6.873  1.00  1.44           H  
ATOM   5549  N   GLU A 362      49.861  21.064  -4.938  1.00  1.68           N  
ATOM   5550  CA  GLU A 362      50.271  19.772  -4.365  1.00  1.68           C  
ATOM   5551  C   GLU A 362      50.718  19.893  -2.912  1.00  1.68           C  
ATOM   5552  O   GLU A 362      50.583  18.969  -2.109  1.00  1.68           O  
ATOM   5553  CB  GLU A 362      51.422  19.197  -5.192  1.00  1.68           C  
ATOM   5554  CG  GLU A 362      51.042  18.762  -6.613  1.00  1.68           C  
ATOM   5555  CD  GLU A 362      52.227  18.281  -7.436  1.00  1.68           C  
ATOM   5556  OE1 GLU A 362      53.334  18.416  -6.978  1.00  1.68           O  
ATOM   5557  OE2 GLU A 362      52.020  17.786  -8.523  1.00  1.68           O  
ATOM   5558  H   GLU A 362      50.339  21.385  -5.768  1.00  1.68           H  
ATOM   5559  HA  GLU A 362      49.422  19.092  -4.406  1.00  1.68           H  
ATOM   5560 1HB  GLU A 362      52.215  19.940  -5.271  1.00  1.68           H  
ATOM   5561 2HB  GLU A 362      51.839  18.332  -4.677  1.00  1.68           H  
ATOM   5562 1HG  GLU A 362      50.310  17.955  -6.545  1.00  1.68           H  
ATOM   5563 2HG  GLU A 362      50.560  19.601  -7.121  1.00  1.68           H  
ATOM   5564  N   ASN A 363      51.318  21.031  -2.613  1.00  1.96           N  
ATOM   5565  CA  ASN A 363      51.852  21.354  -1.305  1.00  1.96           C  
ATOM   5566  C   ASN A 363      51.156  22.601  -0.804  1.00  1.96           C  
ATOM   5567  O   ASN A 363      51.240  23.663  -1.421  1.00  1.96           O  
ATOM   5568  CB  ASN A 363      53.353  21.536  -1.356  1.00  1.96           C  
ATOM   5569  CG  ASN A 363      54.081  20.259  -1.718  1.00  1.96           C  
ATOM   5570  OD1 ASN A 363      54.091  19.293  -0.947  1.00  1.96           O  
ATOM   5571  ND2 ASN A 363      54.686  20.240  -2.879  1.00  1.96           N  
ATOM   5572  H   ASN A 363      51.383  21.722  -3.343  1.00  1.96           H  
ATOM   5573  HA  ASN A 363      51.616  20.546  -0.611  1.00  1.96           H  
ATOM   5574 1HB  ASN A 363      53.600  22.304  -2.088  1.00  1.96           H  
ATOM   5575 2HB  ASN A 363      53.707  21.882  -0.384  1.00  1.96           H  
ATOM   5576 1HD2 ASN A 363      55.180  19.419  -3.173  1.00  1.96           H  
ATOM   5577 2HD2 ASN A 363      54.650  21.039  -3.476  1.00  1.96           H  
ATOM   5578  N   PHE A 364      50.427  22.463   0.285  1.00  2.27           N  
ATOM   5579  CA  PHE A 364      49.648  23.574   0.786  1.00  2.27           C  
ATOM   5580  C   PHE A 364      50.643  24.581   1.368  1.00  2.27           C  
ATOM   5581  O   PHE A 364      51.601  24.159   2.017  1.00  2.27           O  
ATOM   5582  CB  PHE A 364      48.729  23.053   1.884  1.00  2.27           C  
ATOM   5583  CG  PHE A 364      47.768  22.045   1.368  1.00  2.27           C  
ATOM   5584  CD1 PHE A 364      48.140  20.708   1.410  1.00  2.27           C  
ATOM   5585  CD2 PHE A 364      46.533  22.370   0.849  1.00  2.27           C  
ATOM   5586  CE1 PHE A 364      47.312  19.731   0.942  1.00  2.27           C  
ATOM   5587  CE2 PHE A 364      45.706  21.361   0.381  1.00  2.27           C  
ATOM   5588  CZ  PHE A 364      46.104  20.060   0.431  1.00  2.27           C  
ATOM   5589  H   PHE A 364      50.396  21.568   0.753  1.00  2.27           H  
ATOM   5590  HA  PHE A 364      49.070  23.987  -0.035  1.00  2.27           H  
ATOM   5591 1HB  PHE A 364      49.319  22.597   2.678  1.00  2.27           H  
ATOM   5592 2HB  PHE A 364      48.166  23.879   2.319  1.00  2.27           H  
ATOM   5593  HD1 PHE A 364      49.115  20.439   1.818  1.00  2.27           H  
ATOM   5594  HD2 PHE A 364      46.219  23.414   0.811  1.00  2.27           H  
ATOM   5595  HE1 PHE A 364      47.622  18.685   0.973  1.00  2.27           H  
ATOM   5596  HE2 PHE A 364      44.749  21.585  -0.028  1.00  2.27           H  
ATOM   5597  HZ  PHE A 364      45.468  19.287   0.062  1.00  2.27           H  
ATOM   5598  N   PRO A 365      50.484  25.890   1.134  1.00  2.52           N  
ATOM   5599  CA  PRO A 365      51.336  26.939   1.650  1.00  2.52           C  
ATOM   5600  C   PRO A 365      51.125  27.179   3.130  1.00  2.52           C  
ATOM   5601  O   PRO A 365      50.027  26.992   3.653  1.00  2.52           O  
ATOM   5602  CB  PRO A 365      50.912  28.154   0.820  1.00  2.52           C  
ATOM   5603  CG  PRO A 365      49.482  27.888   0.479  1.00  2.52           C  
ATOM   5604  CD  PRO A 365      49.394  26.370   0.284  1.00  2.52           C  
ATOM   5605  HA  PRO A 365      52.386  26.673   1.449  1.00  2.52           H  
ATOM   5606 1HB  PRO A 365      51.044  29.077   1.397  1.00  2.52           H  
ATOM   5607 2HB  PRO A 365      51.554  28.241  -0.068  1.00  2.52           H  
ATOM   5608 1HG  PRO A 365      48.848  28.254   1.300  1.00  2.52           H  
ATOM   5609 2HG  PRO A 365      49.197  28.455  -0.420  1.00  2.52           H  
ATOM   5610 1HD  PRO A 365      48.430  26.007   0.649  1.00  2.52           H  
ATOM   5611 2HD  PRO A 365      49.579  26.103  -0.773  1.00  2.52           H  
ATOM   5612  N   GLU A 366      52.153  27.719   3.770  1.00  2.61           N  
ATOM   5613  CA  GLU A 366      52.097  28.149   5.165  1.00  2.61           C  
ATOM   5614  C   GLU A 366      51.793  29.646   5.257  1.00  2.61           C  
ATOM   5615  O   GLU A 366      51.871  30.252   6.326  1.00  2.61           O  
ATOM   5616  CB  GLU A 366      53.405  27.815   5.886  1.00  2.61           C  
ATOM   5617  CG  GLU A 366      53.695  26.315   5.994  1.00  2.61           C  
ATOM   5618  CD  GLU A 366      54.986  25.997   6.723  1.00  2.61           C  
ATOM   5619  OE1 GLU A 366      55.671  26.911   7.117  1.00  2.61           O  
ATOM   5620  OE2 GLU A 366      55.280  24.835   6.885  1.00  2.61           O  
ATOM   5621  H   GLU A 366      53.030  27.825   3.277  1.00  2.61           H  
ATOM   5622  HA  GLU A 366      51.288  27.611   5.661  1.00  2.61           H  
ATOM   5623 1HB  GLU A 366      54.238  28.285   5.365  1.00  2.61           H  
ATOM   5624 2HB  GLU A 366      53.376  28.223   6.895  1.00  2.61           H  
ATOM   5625 1HG  GLU A 366      52.869  25.836   6.520  1.00  2.61           H  
ATOM   5626 2HG  GLU A 366      53.737  25.893   4.990  1.00  2.61           H  
ATOM   5627  N   SER A 367      51.449  30.233   4.113  1.00  2.50           N  
ATOM   5628  CA  SER A 367      51.140  31.651   3.990  1.00  2.50           C  
ATOM   5629  C   SER A 367      49.772  31.905   3.322  1.00  2.50           C  
ATOM   5630  O   SER A 367      49.727  32.479   2.231  1.00  2.50           O  
ATOM   5631  CB  SER A 367      52.215  32.348   3.183  1.00  2.50           C  
ATOM   5632  OG  SER A 367      53.467  32.246   3.807  1.00  2.50           O  
ATOM   5633  H   SER A 367      51.400  29.649   3.294  1.00  2.50           H  
ATOM   5634  HA  SER A 367      51.159  32.098   4.980  1.00  2.50           H  
ATOM   5635 1HB  SER A 367      52.263  31.916   2.184  1.00  2.50           H  
ATOM   5636 2HB  SER A 367      51.949  33.402   3.070  1.00  2.50           H  
ATOM   5637  HG  SER A 367      53.318  32.449   4.739  1.00  2.50           H  
ATOM   5638  N   PRO A 368      48.643  31.546   3.984  1.00  2.22           N  
ATOM   5639  CA  PRO A 368      47.260  31.630   3.512  1.00  2.22           C  
ATOM   5640  C   PRO A 368      46.830  33.072   3.266  1.00  2.22           C  
ATOM   5641  O   PRO A 368      45.866  33.360   2.559  1.00  2.22           O  
ATOM   5642  CB  PRO A 368      46.476  30.996   4.662  1.00  2.22           C  
ATOM   5643  CG  PRO A 368      47.342  31.160   5.868  1.00  2.22           C  
ATOM   5644  CD  PRO A 368      48.737  31.007   5.363  1.00  2.22           C  
ATOM   5645  HA  PRO A 368      47.161  31.033   2.594  1.00  2.22           H  
ATOM   5646 1HB  PRO A 368      45.502  31.497   4.774  1.00  2.22           H  
ATOM   5647 2HB  PRO A 368      46.263  29.941   4.440  1.00  2.22           H  
ATOM   5648 1HG  PRO A 368      47.160  32.138   6.339  1.00  2.22           H  
ATOM   5649 2HG  PRO A 368      47.089  30.395   6.614  1.00  2.22           H  
ATOM   5650 1HD  PRO A 368      49.391  31.589   6.011  1.00  2.22           H  
ATOM   5651 2HD  PRO A 368      48.996  29.939   5.345  1.00  2.22           H  
ATOM   5652  N   GLU A 369      47.599  34.002   3.804  1.00  1.89           N  
ATOM   5653  CA  GLU A 369      47.333  35.416   3.655  1.00  1.89           C  
ATOM   5654  C   GLU A 369      47.354  35.820   2.179  1.00  1.89           C  
ATOM   5655  O   GLU A 369      46.751  36.825   1.798  1.00  1.89           O  
ATOM   5656  CB  GLU A 369      48.386  36.212   4.423  1.00  1.89           C  
ATOM   5657  CG  GLU A 369      48.299  36.056   5.937  1.00  1.89           C  
ATOM   5658  CD  GLU A 369      49.375  36.816   6.689  1.00  1.89           C  
ATOM   5659  OE1 GLU A 369      50.241  37.374   6.057  1.00  1.89           O  
ATOM   5660  OE2 GLU A 369      49.325  36.830   7.897  1.00  1.89           O  
ATOM   5661  H   GLU A 369      48.388  33.727   4.364  1.00  1.89           H  
ATOM   5662  HA  GLU A 369      46.346  35.632   4.062  1.00  1.89           H  
ATOM   5663 1HB  GLU A 369      49.380  35.896   4.105  1.00  1.89           H  
ATOM   5664 2HB  GLU A 369      48.286  37.270   4.184  1.00  1.89           H  
ATOM   5665 1HG  GLU A 369      47.323  36.409   6.268  1.00  1.89           H  
ATOM   5666 2HG  GLU A 369      48.370  34.994   6.180  1.00  1.89           H  
ATOM   5667  N   ASN A 370      48.042  35.026   1.350  1.00  1.56           N  
ATOM   5668  CA  ASN A 370      48.173  35.300  -0.066  1.00  1.56           C  
ATOM   5669  C   ASN A 370      47.165  34.546  -0.958  1.00  1.56           C  
ATOM   5670  O   ASN A 370      47.347  34.516  -2.175  1.00  1.56           O  
ATOM   5671  CB  ASN A 370      49.580  34.970  -0.518  1.00  1.56           C  
ATOM   5672  CG  ASN A 370      50.612  35.890   0.064  1.00  1.56           C  
ATOM   5673  OD1 ASN A 370      50.393  37.098   0.225  1.00  1.56           O  
ATOM   5674  ND2 ASN A 370      51.754  35.333   0.376  1.00  1.56           N  
ATOM   5675  H   ASN A 370      48.507  34.195   1.722  1.00  1.56           H  
ATOM   5676  HA  ASN A 370      47.999  36.365  -0.221  1.00  1.56           H  
ATOM   5677 1HB  ASN A 370      49.817  33.947  -0.215  1.00  1.56           H  
ATOM   5678 2HB  ASN A 370      49.636  35.012  -1.604  1.00  1.56           H  
ATOM   5679 1HD2 ASN A 370      52.493  35.881   0.767  1.00  1.56           H  
ATOM   5680 2HD2 ASN A 370      51.888  34.355   0.209  1.00  1.56           H  
ATOM   5681  N   TRP A 371      46.100  33.956  -0.393  1.00  1.29           N  
ATOM   5682  CA  TRP A 371      45.153  33.225  -1.257  1.00  1.29           C  
ATOM   5683  C   TRP A 371      44.582  34.118  -2.378  1.00  1.29           C  
ATOM   5684  O   TRP A 371      44.175  35.265  -2.132  1.00  1.29           O  
ATOM   5685  CB  TRP A 371      43.923  32.713  -0.491  1.00  1.29           C  
ATOM   5686  CG  TRP A 371      44.099  31.673   0.543  1.00  1.29           C  
ATOM   5687  CD1 TRP A 371      43.612  31.701   1.816  1.00  1.29           C  
ATOM   5688  CD2 TRP A 371      44.828  30.464   0.430  1.00  1.29           C  
ATOM   5689  NE1 TRP A 371      43.981  30.573   2.476  1.00  1.29           N  
ATOM   5690  CE2 TRP A 371      44.734  29.813   1.644  1.00  1.29           C  
ATOM   5691  CE3 TRP A 371      45.541  29.894  -0.573  1.00  1.29           C  
ATOM   5692  CZ2 TRP A 371      45.342  28.623   1.860  1.00  1.29           C  
ATOM   5693  CZ3 TRP A 371      46.137  28.681  -0.362  1.00  1.29           C  
ATOM   5694  CH2 TRP A 371      46.032  28.062   0.834  1.00  1.29           C  
ATOM   5695  H   TRP A 371      45.970  33.969   0.621  1.00  1.29           H  
ATOM   5696  HA  TRP A 371      45.673  32.382  -1.716  1.00  1.29           H  
ATOM   5697 1HB  TRP A 371      43.460  33.550   0.000  1.00  1.29           H  
ATOM   5698 2HB  TRP A 371      43.212  32.324  -1.214  1.00  1.29           H  
ATOM   5699  HD1 TRP A 371      43.012  32.502   2.238  1.00  1.29           H  
ATOM   5700  HE1 TRP A 371      43.742  30.334   3.453  1.00  1.29           H  
ATOM   5701  HE3 TRP A 371      45.628  30.401  -1.512  1.00  1.29           H  
ATOM   5702  HZ2 TRP A 371      45.294  28.125   2.801  1.00  1.29           H  
ATOM   5703  HZ3 TRP A 371      46.700  28.235  -1.182  1.00  1.29           H  
ATOM   5704  HH2 TRP A 371      46.511  27.103   0.987  1.00  1.29           H  
ATOM   5705  N   SER A 372      44.478  33.574  -3.603  1.00  1.09           N  
ATOM   5706  CA  SER A 372      43.908  34.365  -4.703  1.00  1.09           C  
ATOM   5707  C   SER A 372      42.402  34.386  -4.586  1.00  1.09           C  
ATOM   5708  O   SER A 372      41.844  33.640  -3.785  1.00  1.09           O  
ATOM   5709  CB  SER A 372      44.222  33.811  -6.078  1.00  1.09           C  
ATOM   5710  OG  SER A 372      43.463  32.642  -6.402  1.00  1.09           O  
ATOM   5711  H   SER A 372      44.829  32.621  -3.764  1.00  1.09           H  
ATOM   5712  HA  SER A 372      44.282  35.388  -4.635  1.00  1.09           H  
ATOM   5713 1HB  SER A 372      44.002  34.585  -6.800  1.00  1.09           H  
ATOM   5714 2HB  SER A 372      45.282  33.591  -6.159  1.00  1.09           H  
ATOM   5715  HG  SER A 372      43.128  32.829  -7.329  1.00  1.09           H  
ATOM   5716  N   GLU A 373      41.719  35.216  -5.381  1.00  0.96           N  
ATOM   5717  CA  GLU A 373      40.262  35.201  -5.316  1.00  0.96           C  
ATOM   5718  C   GLU A 373      39.724  33.809  -5.656  1.00  0.96           C  
ATOM   5719  O   GLU A 373      38.805  33.318  -4.993  1.00  0.96           O  
ATOM   5720  CB  GLU A 373      39.640  36.267  -6.217  1.00  0.96           C  
ATOM   5721  CG  GLU A 373      38.115  36.336  -6.090  1.00  0.96           C  
ATOM   5722  CD  GLU A 373      37.469  37.493  -6.832  1.00  0.96           C  
ATOM   5723  OE1 GLU A 373      38.173  38.339  -7.338  1.00  0.96           O  
ATOM   5724  OE2 GLU A 373      36.247  37.509  -6.899  1.00  0.96           O  
ATOM   5725  H   GLU A 373      42.201  35.822  -6.030  1.00  0.96           H  
ATOM   5726  HA  GLU A 373      39.966  35.428  -4.292  1.00  0.96           H  
ATOM   5727 1HB  GLU A 373      40.055  37.244  -5.976  1.00  0.96           H  
ATOM   5728 2HB  GLU A 373      39.882  36.048  -7.261  1.00  0.96           H  
ATOM   5729 1HG  GLU A 373      37.699  35.407  -6.460  1.00  0.96           H  
ATOM   5730 2HG  GLU A 373      37.861  36.408  -5.035  1.00  0.96           H  
ATOM   5731  N   GLY A 374      40.330  33.134  -6.646  1.00  0.89           N  
ATOM   5732  CA  GLY A 374      39.922  31.783  -6.993  1.00  0.89           C  
ATOM   5733  C   GLY A 374      40.039  30.868  -5.778  1.00  0.89           C  
ATOM   5734  O   GLY A 374      39.096  30.138  -5.456  1.00  0.89           O  
ATOM   5735  H   GLY A 374      41.081  33.556  -7.207  1.00  0.89           H  
ATOM   5736 1HA  GLY A 374      38.896  31.787  -7.349  1.00  0.89           H  
ATOM   5737 2HA  GLY A 374      40.550  31.414  -7.804  1.00  0.89           H  
ATOM   5738  N   GLU A 375      41.200  30.894  -5.108  1.00  0.85           N  
ATOM   5739  CA  GLU A 375      41.409  30.031  -3.943  1.00  0.85           C  
ATOM   5740  C   GLU A 375      40.464  30.370  -2.793  1.00  0.85           C  
ATOM   5741  O   GLU A 375      39.921  29.473  -2.144  1.00  0.85           O  
ATOM   5742  CB  GLU A 375      42.854  30.145  -3.454  1.00  0.85           C  
ATOM   5743  CG  GLU A 375      43.886  29.541  -4.380  1.00  0.85           C  
ATOM   5744  CD  GLU A 375      45.281  29.753  -3.990  1.00  0.85           C  
ATOM   5745  OE1 GLU A 375      45.680  30.895  -3.833  1.00  0.85           O  
ATOM   5746  OE2 GLU A 375      45.969  28.772  -3.770  1.00  0.85           O  
ATOM   5747  H   GLU A 375      41.941  31.529  -5.421  1.00  0.85           H  
ATOM   5748  HA  GLU A 375      41.217  29.000  -4.238  1.00  0.85           H  
ATOM   5749 1HB  GLU A 375      43.099  31.191  -3.340  1.00  0.85           H  
ATOM   5750 2HB  GLU A 375      42.952  29.678  -2.474  1.00  0.85           H  
ATOM   5751 1HG  GLU A 375      43.704  28.486  -4.464  1.00  0.85           H  
ATOM   5752 2HG  GLU A 375      43.749  30.002  -5.350  1.00  0.85           H  
ATOM   5753  N   ARG A 376      40.212  31.659  -2.566  1.00  0.82           N  
ATOM   5754  CA  ARG A 376      39.331  32.054  -1.478  1.00  0.82           C  
ATOM   5755  C   ARG A 376      37.920  31.563  -1.728  1.00  0.82           C  
ATOM   5756  O   ARG A 376      37.284  31.014  -0.825  1.00  0.82           O  
ATOM   5757  CB  ARG A 376      39.349  33.567  -1.331  1.00  0.82           C  
ATOM   5758  CG  ARG A 376      40.664  34.090  -0.765  1.00  0.82           C  
ATOM   5759  CD  ARG A 376      40.757  35.552  -0.738  1.00  0.82           C  
ATOM   5760  NE  ARG A 376      42.089  36.005  -0.290  1.00  0.82           N  
ATOM   5761  CZ  ARG A 376      42.456  36.228   0.988  1.00  0.82           C  
ATOM   5762  NH1 ARG A 376      41.596  36.060   1.972  1.00  0.82           N  
ATOM   5763  NH2 ARG A 376      43.691  36.624   1.249  1.00  0.82           N  
ATOM   5764  H   ARG A 376      40.673  32.373  -3.129  1.00  0.82           H  
ATOM   5765  HA  ARG A 376      39.700  31.611  -0.553  1.00  0.82           H  
ATOM   5766 1HB  ARG A 376      39.199  34.024  -2.309  1.00  0.82           H  
ATOM   5767 2HB  ARG A 376      38.532  33.885  -0.682  1.00  0.82           H  
ATOM   5768 1HG  ARG A 376      40.803  33.710   0.247  1.00  0.82           H  
ATOM   5769 2HG  ARG A 376      41.456  33.741  -1.390  1.00  0.82           H  
ATOM   5770 1HD  ARG A 376      40.596  35.927  -1.750  1.00  0.82           H  
ATOM   5771 2HD  ARG A 376      40.008  35.965  -0.066  1.00  0.82           H  
ATOM   5772  HE  ARG A 376      42.828  36.088  -1.009  1.00  0.82           H  
ATOM   5773 1HH1 ARG A 376      40.653  35.761   1.772  1.00  0.82           H  
ATOM   5774 2HH1 ARG A 376      41.883  36.226   2.928  1.00  0.82           H  
ATOM   5775 1HH2 ARG A 376      44.347  36.780   0.485  1.00  0.82           H  
ATOM   5776 2HH2 ARG A 376      43.976  36.804   2.198  1.00  0.82           H  
ATOM   5777  N   ARG A 377      37.444  31.687  -2.971  1.00  0.80           N  
ATOM   5778  CA  ARG A 377      36.107  31.215  -3.273  1.00  0.80           C  
ATOM   5779  C   ARG A 377      36.038  29.697  -3.217  1.00  0.80           C  
ATOM   5780  O   ARG A 377      35.074  29.154  -2.692  1.00  0.80           O  
ATOM   5781  CB  ARG A 377      35.614  31.730  -4.611  1.00  0.80           C  
ATOM   5782  CG  ARG A 377      35.284  33.197  -4.636  1.00  0.80           C  
ATOM   5783  CD  ARG A 377      34.758  33.593  -5.945  1.00  0.80           C  
ATOM   5784  NE  ARG A 377      34.524  35.038  -6.038  1.00  0.80           N  
ATOM   5785  CZ  ARG A 377      33.408  35.670  -5.674  1.00  0.80           C  
ATOM   5786  NH1 ARG A 377      32.368  35.012  -5.193  1.00  0.80           N  
ATOM   5787  NH2 ARG A 377      33.384  36.976  -5.812  1.00  0.80           N  
ATOM   5788  H   ARG A 377      38.001  32.140  -3.698  1.00  0.80           H  
ATOM   5789  HA  ARG A 377      35.433  31.610  -2.514  1.00  0.80           H  
ATOM   5790 1HB  ARG A 377      36.380  31.552  -5.370  1.00  0.80           H  
ATOM   5791 2HB  ARG A 377      34.718  31.196  -4.903  1.00  0.80           H  
ATOM   5792 1HG  ARG A 377      34.543  33.424  -3.869  1.00  0.80           H  
ATOM   5793 2HG  ARG A 377      36.195  33.772  -4.448  1.00  0.80           H  
ATOM   5794 1HD  ARG A 377      35.471  33.308  -6.682  1.00  0.80           H  
ATOM   5795 2HD  ARG A 377      33.818  33.078  -6.140  1.00  0.80           H  
ATOM   5796  HE  ARG A 377      35.280  35.644  -6.398  1.00  0.80           H  
ATOM   5797 1HH1 ARG A 377      32.405  34.006  -5.097  1.00  0.80           H  
ATOM   5798 2HH1 ARG A 377      31.533  35.513  -4.926  1.00  0.80           H  
ATOM   5799 1HH2 ARG A 377      34.229  37.435  -6.191  1.00  0.80           H  
ATOM   5800 2HH2 ARG A 377      32.569  37.509  -5.552  1.00  0.80           H  
ATOM   5801  N   LEU A 378      37.071  28.988  -3.684  1.00  0.79           N  
ATOM   5802  CA  LEU A 378      37.028  27.530  -3.607  1.00  0.79           C  
ATOM   5803  C   LEU A 378      36.861  27.095  -2.157  1.00  0.79           C  
ATOM   5804  O   LEU A 378      36.026  26.238  -1.849  1.00  0.79           O  
ATOM   5805  CB  LEU A 378      38.286  26.893  -4.219  1.00  0.79           C  
ATOM   5806  CG  LEU A 378      38.376  25.318  -4.113  1.00  0.79           C  
ATOM   5807  CD1 LEU A 378      37.201  24.685  -4.833  1.00  0.79           C  
ATOM   5808  CD2 LEU A 378      39.697  24.816  -4.730  1.00  0.79           C  
ATOM   5809  H   LEU A 378      37.867  29.451  -4.127  1.00  0.79           H  
ATOM   5810  HA  LEU A 378      36.166  27.181  -4.164  1.00  0.79           H  
ATOM   5811 1HB  LEU A 378      38.320  27.165  -5.273  1.00  0.79           H  
ATOM   5812 2HB  LEU A 378      39.164  27.320  -3.728  1.00  0.79           H  
ATOM   5813  HG  LEU A 378      38.334  25.027  -3.061  1.00  0.79           H  
ATOM   5814 1HD1 LEU A 378      37.269  23.599  -4.746  1.00  0.79           H  
ATOM   5815 2HD1 LEU A 378      36.267  25.028  -4.387  1.00  0.79           H  
ATOM   5816 3HD1 LEU A 378      37.229  24.961  -5.872  1.00  0.79           H  
ATOM   5817 1HD2 LEU A 378      39.746  23.728  -4.640  1.00  0.79           H  
ATOM   5818 2HD2 LEU A 378      39.742  25.084  -5.780  1.00  0.79           H  
ATOM   5819 3HD2 LEU A 378      40.537  25.264  -4.203  1.00  0.79           H  
ATOM   5820  N   ILE A 379      37.649  27.690  -1.262  1.00  0.77           N  
ATOM   5821  CA  ILE A 379      37.577  27.352   0.150  1.00  0.77           C  
ATOM   5822  C   ILE A 379      36.223  27.723   0.755  1.00  0.77           C  
ATOM   5823  O   ILE A 379      35.588  26.892   1.409  1.00  0.77           O  
ATOM   5824  CB  ILE A 379      38.689  28.076   0.930  1.00  0.77           C  
ATOM   5825  CG1 ILE A 379      40.081  27.524   0.511  1.00  0.77           C  
ATOM   5826  CG2 ILE A 379      38.472  27.886   2.433  1.00  0.77           C  
ATOM   5827  CD1 ILE A 379      41.252  28.385   0.980  1.00  0.77           C  
ATOM   5828  H   ILE A 379      38.326  28.391  -1.573  1.00  0.77           H  
ATOM   5829  HA  ILE A 379      37.715  26.279   0.253  1.00  0.77           H  
ATOM   5830  HB  ILE A 379      38.668  29.142   0.685  1.00  0.77           H  
ATOM   5831 1HG1 ILE A 379      40.202  26.531   0.935  1.00  0.77           H  
ATOM   5832 2HG1 ILE A 379      40.121  27.445  -0.578  1.00  0.77           H  
ATOM   5833 1HG2 ILE A 379      39.258  28.401   2.981  1.00  0.77           H  
ATOM   5834 2HG2 ILE A 379      37.505  28.291   2.727  1.00  0.77           H  
ATOM   5835 3HG2 ILE A 379      38.503  26.826   2.668  1.00  0.77           H  
ATOM   5836 1HD1 ILE A 379      42.194  27.935   0.660  1.00  0.77           H  
ATOM   5837 2HD1 ILE A 379      41.166  29.385   0.548  1.00  0.77           H  
ATOM   5838 3HD1 ILE A 379      41.232  28.458   2.060  1.00  0.77           H  
ATOM   5839  N   HIS A 380      35.739  28.945   0.506  1.00  0.74           N  
ATOM   5840  CA  HIS A 380      34.475  29.361   1.108  1.00  0.74           C  
ATOM   5841  C   HIS A 380      33.327  28.518   0.611  1.00  0.74           C  
ATOM   5842  O   HIS A 380      32.472  28.103   1.393  1.00  0.74           O  
ATOM   5843  CB  HIS A 380      34.163  30.823   0.775  1.00  0.74           C  
ATOM   5844  CG  HIS A 380      35.090  31.768   1.431  1.00  0.74           C  
ATOM   5845  ND1 HIS A 380      35.156  33.108   1.098  1.00  0.74           N  
ATOM   5846  CD2 HIS A 380      36.024  31.569   2.386  1.00  0.74           C  
ATOM   5847  CE1 HIS A 380      36.084  33.689   1.837  1.00  0.74           C  
ATOM   5848  NE2 HIS A 380      36.623  32.775   2.620  1.00  0.74           N  
ATOM   5849  H   HIS A 380      36.270  29.605  -0.065  1.00  0.74           H  
ATOM   5850  HA  HIS A 380      34.532  29.252   2.190  1.00  0.74           H  
ATOM   5851 1HB  HIS A 380      34.230  30.968  -0.306  1.00  0.74           H  
ATOM   5852 2HB  HIS A 380      33.143  31.062   1.081  1.00  0.74           H  
ATOM   5853  HD2 HIS A 380      36.260  30.625   2.881  1.00  0.74           H  
ATOM   5854  HE1 HIS A 380      36.362  34.740   1.802  1.00  0.74           H  
ATOM   5855  HE2 HIS A 380      37.372  32.930   3.301  1.00  0.74           H  
ATOM   5856  N   ILE A 381      33.332  28.217  -0.678  1.00  0.72           N  
ATOM   5857  CA  ILE A 381      32.272  27.438  -1.266  1.00  0.72           C  
ATOM   5858  C   ILE A 381      32.269  26.037  -0.699  1.00  0.72           C  
ATOM   5859  O   ILE A 381      31.215  25.529  -0.291  1.00  0.72           O  
ATOM   5860  CB  ILE A 381      32.381  27.464  -2.801  1.00  0.72           C  
ATOM   5861  CG1 ILE A 381      32.066  28.924  -3.244  1.00  0.72           C  
ATOM   5862  CG2 ILE A 381      31.480  26.423  -3.468  1.00  0.72           C  
ATOM   5863  CD1 ILE A 381      32.342  29.226  -4.673  1.00  0.72           C  
ATOM   5864  H   ILE A 381      34.073  28.563  -1.282  1.00  0.72           H  
ATOM   5865  HA  ILE A 381      31.339  27.910  -0.999  1.00  0.72           H  
ATOM   5866  HB  ILE A 381      33.417  27.256  -3.083  1.00  0.72           H  
ATOM   5867 1HG1 ILE A 381      31.058  29.126  -3.030  1.00  0.72           H  
ATOM   5868 2HG1 ILE A 381      32.663  29.602  -2.641  1.00  0.72           H  
ATOM   5869 1HG2 ILE A 381      31.593  26.480  -4.552  1.00  0.72           H  
ATOM   5870 2HG2 ILE A 381      31.757  25.431  -3.123  1.00  0.72           H  
ATOM   5871 3HG2 ILE A 381      30.473  26.612  -3.212  1.00  0.72           H  
ATOM   5872 1HD1 ILE A 381      32.095  30.264  -4.882  1.00  0.72           H  
ATOM   5873 2HD1 ILE A 381      33.383  29.065  -4.865  1.00  0.72           H  
ATOM   5874 3HD1 ILE A 381      31.741  28.571  -5.302  1.00  0.72           H  
ATOM   5875  N   ALA A 382      33.452  25.429  -0.597  1.00  0.70           N  
ATOM   5876  CA  ALA A 382      33.538  24.105  -0.026  1.00  0.70           C  
ATOM   5877  C   ALA A 382      32.992  24.093   1.402  1.00  0.70           C  
ATOM   5878  O   ALA A 382      32.256  23.179   1.757  1.00  0.70           O  
ATOM   5879  CB  ALA A 382      34.983  23.631  -0.048  1.00  0.70           C  
ATOM   5880  H   ALA A 382      34.305  25.874  -0.941  1.00  0.70           H  
ATOM   5881  HA  ALA A 382      32.923  23.438  -0.622  1.00  0.70           H  
ATOM   5882 1HB  ALA A 382      35.043  22.625   0.362  1.00  0.70           H  
ATOM   5883 2HB  ALA A 382      35.351  23.629  -1.077  1.00  0.70           H  
ATOM   5884 3HB  ALA A 382      35.593  24.307   0.553  1.00  0.70           H  
ATOM   5885  N   VAL A 383      33.279  25.133   2.203  1.00  0.70           N  
ATOM   5886  CA  VAL A 383      32.762  25.185   3.576  1.00  0.70           C  
ATOM   5887  C   VAL A 383      31.265  25.323   3.663  1.00  0.70           C  
ATOM   5888  O   VAL A 383      30.602  24.619   4.424  1.00  0.70           O  
ATOM   5889  CB  VAL A 383      33.320  26.375   4.359  1.00  0.70           C  
ATOM   5890  CG1 VAL A 383      32.572  26.498   5.704  1.00  0.70           C  
ATOM   5891  CG2 VAL A 383      34.759  26.186   4.614  1.00  0.70           C  
ATOM   5892  H   VAL A 383      33.899  25.874   1.868  1.00  0.70           H  
ATOM   5893  HA  VAL A 383      33.056  24.267   4.076  1.00  0.70           H  
ATOM   5894  HB  VAL A 383      33.163  27.289   3.788  1.00  0.70           H  
ATOM   5895 1HG1 VAL A 383      32.959  27.341   6.258  1.00  0.70           H  
ATOM   5896 2HG1 VAL A 383      31.510  26.649   5.523  1.00  0.70           H  
ATOM   5897 3HG1 VAL A 383      32.712  25.594   6.276  1.00  0.70           H  
ATOM   5898 1HG2 VAL A 383      35.131  27.046   5.168  1.00  0.70           H  
ATOM   5899 2HG2 VAL A 383      34.912  25.283   5.194  1.00  0.70           H  
ATOM   5900 3HG2 VAL A 383      35.290  26.103   3.676  1.00  0.70           H  
ATOM   5901  N   LEU A 384      30.723  26.239   2.885  1.00  0.70           N  
ATOM   5902  CA  LEU A 384      29.307  26.544   2.915  1.00  0.70           C  
ATOM   5903  C   LEU A 384      28.448  25.381   2.463  1.00  0.70           C  
ATOM   5904  O   LEU A 384      27.323  25.212   2.941  1.00  0.70           O  
ATOM   5905  CB  LEU A 384      29.098  27.783   2.086  1.00  0.70           C  
ATOM   5906  CG  LEU A 384      29.730  28.989   2.717  1.00  0.70           C  
ATOM   5907  CD1 LEU A 384      29.668  30.155   1.763  1.00  0.70           C  
ATOM   5908  CD2 LEU A 384      29.041  29.259   4.044  1.00  0.70           C  
ATOM   5909  H   LEU A 384      31.329  26.776   2.262  1.00  0.70           H  
ATOM   5910  HA  LEU A 384      29.039  26.774   3.943  1.00  0.70           H  
ATOM   5911 1HB  LEU A 384      29.589  27.623   1.133  1.00  0.70           H  
ATOM   5912 2HB  LEU A 384      28.035  27.963   1.939  1.00  0.70           H  
ATOM   5913  HG  LEU A 384      30.770  28.783   2.916  1.00  0.70           H  
ATOM   5914 1HD1 LEU A 384      30.155  30.993   2.218  1.00  0.70           H  
ATOM   5915 2HD1 LEU A 384      30.192  29.897   0.844  1.00  0.70           H  
ATOM   5916 3HD1 LEU A 384      28.631  30.399   1.536  1.00  0.70           H  
ATOM   5917 1HD2 LEU A 384      29.502  30.099   4.529  1.00  0.70           H  
ATOM   5918 2HD2 LEU A 384      27.981  29.471   3.880  1.00  0.70           H  
ATOM   5919 3HD2 LEU A 384      29.139  28.388   4.685  1.00  0.70           H  
ATOM   5920  N   CYS A 385      28.982  24.560   1.566  1.00  0.72           N  
ATOM   5921  CA  CYS A 385      28.265  23.394   1.089  1.00  0.72           C  
ATOM   5922  C   CYS A 385      28.365  22.212   2.061  1.00  0.72           C  
ATOM   5923  O   CYS A 385      27.708  21.197   1.854  1.00  0.72           O  
ATOM   5924  CB  CYS A 385      28.840  22.924  -0.228  1.00  0.72           C  
ATOM   5925  SG  CYS A 385      28.722  24.044  -1.581  1.00  0.72           S  
ATOM   5926  H   CYS A 385      29.903  24.767   1.174  1.00  0.72           H  
ATOM   5927  HA  CYS A 385      27.218  23.649   0.958  1.00  0.72           H  
ATOM   5928 1HB  CYS A 385      29.898  22.712  -0.075  1.00  0.72           H  
ATOM   5929 2HB  CYS A 385      28.349  22.007  -0.517  1.00  0.72           H  
ATOM   5930  HG  CYS A 385      29.697  24.876  -1.115  1.00  0.72           H  
ATOM   5931  N   ASN A 386      29.214  22.304   3.088  1.00  0.76           N  
ATOM   5932  CA  ASN A 386      29.406  21.188   4.010  1.00  0.76           C  
ATOM   5933  C   ASN A 386      28.485  21.322   5.203  1.00  0.76           C  
ATOM   5934  O   ASN A 386      28.100  22.434   5.575  1.00  0.76           O  
ATOM   5935  CB  ASN A 386      30.833  21.119   4.518  1.00  0.76           C  
ATOM   5936  CG  ASN A 386      31.850  20.827   3.486  1.00  0.76           C  
ATOM   5937  OD1 ASN A 386      31.664  20.051   2.550  1.00  0.76           O  
ATOM   5938  ND2 ASN A 386      32.969  21.434   3.654  1.00  0.76           N  
ATOM   5939  H   ASN A 386      29.726  23.166   3.268  1.00  0.76           H  
ATOM   5940  HA  ASN A 386      29.154  20.256   3.503  1.00  0.76           H  
ATOM   5941 1HB  ASN A 386      31.078  22.073   4.963  1.00  0.76           H  
ATOM   5942 2HB  ASN A 386      30.906  20.370   5.301  1.00  0.76           H  
ATOM   5943 1HD2 ASN A 386      33.708  21.288   3.010  1.00  0.76           H  
ATOM   5944 2HD2 ASN A 386      33.093  22.040   4.432  1.00  0.76           H  
ATOM   5945  N   ASP A 387      28.185  20.215   5.862  1.00  0.81           N  
ATOM   5946  CA  ASP A 387      27.400  20.290   7.071  1.00  0.81           C  
ATOM   5947  C   ASP A 387      28.055  19.516   8.212  1.00  0.81           C  
ATOM   5948  O   ASP A 387      27.367  19.071   9.139  1.00  0.81           O  
ATOM   5949  CB  ASP A 387      26.025  19.710   6.808  1.00  0.81           C  
ATOM   5950  CG  ASP A 387      25.011  20.093   7.830  1.00  0.81           C  
ATOM   5951  OD1 ASP A 387      24.994  21.233   8.238  1.00  0.81           O  
ATOM   5952  OD2 ASP A 387      24.342  19.199   8.301  1.00  0.81           O  
ATOM   5953  H   ASP A 387      28.473  19.292   5.524  1.00  0.81           H  
ATOM   5954  HA  ASP A 387      27.309  21.332   7.376  1.00  0.81           H  
ATOM   5955 1HB  ASP A 387      25.674  20.052   5.829  1.00  0.81           H  
ATOM   5956 2HB  ASP A 387      26.111  18.657   6.748  1.00  0.81           H  
ATOM   5957  N   SER A 388      29.379  19.372   8.141  1.00  0.90           N  
ATOM   5958  CA  SER A 388      30.135  18.729   9.208  1.00  0.90           C  
ATOM   5959  C   SER A 388      30.479  19.750  10.279  1.00  0.90           C  
ATOM   5960  O   SER A 388      30.477  20.962  10.012  1.00  0.90           O  
ATOM   5961  CB  SER A 388      31.393  18.108   8.667  1.00  0.90           C  
ATOM   5962  OG  SER A 388      32.254  19.090   8.198  1.00  0.90           O  
ATOM   5963  H   SER A 388      29.863  19.734   7.335  1.00  0.90           H  
ATOM   5964  HA  SER A 388      29.521  17.948   9.659  1.00  0.90           H  
ATOM   5965 1HB  SER A 388      31.887  17.542   9.451  1.00  0.90           H  
ATOM   5966 2HB  SER A 388      31.150  17.414   7.873  1.00  0.90           H  
ATOM   5967  HG  SER A 388      33.046  18.633   7.886  1.00  0.90           H  
ATOM   5968  N   ASN A 389      30.851  19.257  11.461  1.00  1.00           N  
ATOM   5969  CA  ASN A 389      31.241  20.108  12.585  1.00  1.00           C  
ATOM   5970  C   ASN A 389      32.365  19.491  13.424  1.00  1.00           C  
ATOM   5971  O   ASN A 389      32.505  18.269  13.501  1.00  1.00           O  
ATOM   5972  CB  ASN A 389      30.033  20.389  13.476  1.00  1.00           C  
ATOM   5973  CG  ASN A 389      28.941  21.246  12.814  1.00  1.00           C  
ATOM   5974  OD1 ASN A 389      29.045  22.480  12.750  1.00  1.00           O  
ATOM   5975  ND2 ASN A 389      27.910  20.602  12.317  1.00  1.00           N  
ATOM   5976  H   ASN A 389      30.835  18.244  11.577  1.00  1.00           H  
ATOM   5977  HA  ASN A 389      31.619  21.053  12.190  1.00  1.00           H  
ATOM   5978 1HB  ASN A 389      29.588  19.439  13.781  1.00  1.00           H  
ATOM   5979 2HB  ASN A 389      30.371  20.895  14.382  1.00  1.00           H  
ATOM   5980 1HD2 ASN A 389      27.179  21.111  11.853  1.00  1.00           H  
ATOM   5981 2HD2 ASN A 389      27.869  19.606  12.369  1.00  1.00           H  
ATOM   5982  N   ILE A 390      33.171  20.344  14.050  1.00  1.12           N  
ATOM   5983  CA  ILE A 390      34.207  19.898  14.982  1.00  1.12           C  
ATOM   5984  C   ILE A 390      33.918  20.510  16.350  1.00  1.12           C  
ATOM   5985  O   ILE A 390      33.722  21.726  16.452  1.00  1.12           O  
ATOM   5986  CB  ILE A 390      35.616  20.268  14.497  1.00  1.12           C  
ATOM   5987  CG1 ILE A 390      35.855  19.680  13.108  1.00  1.12           C  
ATOM   5988  CG2 ILE A 390      36.649  19.710  15.484  1.00  1.12           C  
ATOM   5989  CD1 ILE A 390      35.548  20.611  11.978  1.00  1.12           C  
ATOM   5990  H   ILE A 390      33.032  21.337  13.919  1.00  1.12           H  
ATOM   5991  HA  ILE A 390      34.158  18.818  15.079  1.00  1.12           H  
ATOM   5992  HB  ILE A 390      35.713  21.349  14.433  1.00  1.12           H  
ATOM   5993 1HG1 ILE A 390      36.901  19.382  13.033  1.00  1.12           H  
ATOM   5994 2HG1 ILE A 390      35.235  18.792  12.996  1.00  1.12           H  
ATOM   5995 1HG2 ILE A 390      37.652  19.962  15.150  1.00  1.12           H  
ATOM   5996 2HG2 ILE A 390      36.479  20.136  16.474  1.00  1.12           H  
ATOM   5997 3HG2 ILE A 390      36.550  18.624  15.538  1.00  1.12           H  
ATOM   5998 1HD1 ILE A 390      35.750  20.102  11.035  1.00  1.12           H  
ATOM   5999 2HD1 ILE A 390      34.504  20.912  12.010  1.00  1.12           H  
ATOM   6000 3HD1 ILE A 390      36.178  21.494  12.055  1.00  1.12           H  
ATOM   6001  N   ASN A 391      33.821  19.672  17.383  1.00  1.24           N  
ATOM   6002  CA  ASN A 391      33.453  20.183  18.704  1.00  1.24           C  
ATOM   6003  C   ASN A 391      34.646  20.685  19.518  1.00  1.24           C  
ATOM   6004  O   ASN A 391      35.796  20.656  19.071  1.00  1.24           O  
ATOM   6005  CB  ASN A 391      32.683  19.141  19.503  1.00  1.24           C  
ATOM   6006  CG  ASN A 391      33.512  17.991  19.926  1.00  1.24           C  
ATOM   6007  OD1 ASN A 391      34.748  18.092  19.883  1.00  1.24           O  
ATOM   6008  ND2 ASN A 391      32.876  16.933  20.363  1.00  1.24           N  
ATOM   6009  H   ASN A 391      34.019  18.680  17.236  1.00  1.24           H  
ATOM   6010  HA  ASN A 391      32.792  21.039  18.559  1.00  1.24           H  
ATOM   6011 1HB  ASN A 391      32.236  19.598  20.384  1.00  1.24           H  
ATOM   6012 2HB  ASN A 391      31.865  18.763  18.890  1.00  1.24           H  
ATOM   6013 1HD2 ASN A 391      33.384  16.135  20.684  1.00  1.24           H  
ATOM   6014 2HD2 ASN A 391      31.877  16.927  20.382  1.00  1.24           H  
ATOM   6015  N   SER A 392      34.368  21.074  20.764  1.00  1.34           N  
ATOM   6016  CA  SER A 392      35.353  21.624  21.697  1.00  1.34           C  
ATOM   6017  C   SER A 392      36.437  20.639  22.147  1.00  1.34           C  
ATOM   6018  O   SER A 392      37.434  21.046  22.744  1.00  1.34           O  
ATOM   6019  CB  SER A 392      34.639  22.163  22.920  1.00  1.34           C  
ATOM   6020  OG  SER A 392      34.044  21.124  23.647  1.00  1.34           O  
ATOM   6021  H   SER A 392      33.407  21.040  21.070  1.00  1.34           H  
ATOM   6022  HA  SER A 392      35.850  22.457  21.197  1.00  1.34           H  
ATOM   6023 1HB  SER A 392      35.355  22.687  23.552  1.00  1.34           H  
ATOM   6024 2HB  SER A 392      33.881  22.882  22.616  1.00  1.34           H  
ATOM   6025  HG  SER A 392      34.740  20.470  23.793  1.00  1.34           H  
ATOM   6026  N   GLU A 393      36.221  19.345  21.914  1.00  1.41           N  
ATOM   6027  CA  GLU A 393      37.176  18.317  22.293  1.00  1.41           C  
ATOM   6028  C   GLU A 393      38.056  17.958  21.100  1.00  1.41           C  
ATOM   6029  O   GLU A 393      38.920  17.084  21.197  1.00  1.41           O  
ATOM   6030  CB  GLU A 393      36.461  17.060  22.806  1.00  1.41           C  
ATOM   6031  CG  GLU A 393      35.632  17.286  24.065  1.00  1.41           C  
ATOM   6032  CD  GLU A 393      34.976  16.026  24.625  1.00  1.41           C  
ATOM   6033  OE1 GLU A 393      35.165  14.947  24.083  1.00  1.41           O  
ATOM   6034  OE2 GLU A 393      34.279  16.151  25.603  1.00  1.41           O  
ATOM   6035  H   GLU A 393      35.406  19.059  21.386  1.00  1.41           H  
ATOM   6036  HA  GLU A 393      37.817  18.707  23.085  1.00  1.41           H  
ATOM   6037 1HB  GLU A 393      35.798  16.678  22.028  1.00  1.41           H  
ATOM   6038 2HB  GLU A 393      37.196  16.288  23.018  1.00  1.41           H  
ATOM   6039 1HG  GLU A 393      36.276  17.716  24.832  1.00  1.41           H  
ATOM   6040 2HG  GLU A 393      34.856  18.017  23.836  1.00  1.41           H  
ATOM   6041  N   GLY A 394      37.803  18.608  19.958  1.00  1.43           N  
ATOM   6042  CA  GLY A 394      38.520  18.333  18.728  1.00  1.43           C  
ATOM   6043  C   GLY A 394      37.932  17.148  17.965  1.00  1.43           C  
ATOM   6044  O   GLY A 394      38.541  16.659  17.012  1.00  1.43           O  
ATOM   6045  H   GLY A 394      37.086  19.330  19.921  1.00  1.43           H  
ATOM   6046 1HA  GLY A 394      38.488  19.220  18.097  1.00  1.43           H  
ATOM   6047 2HA  GLY A 394      39.567  18.139  18.954  1.00  1.43           H  
ATOM   6048  N   LYS A 395      36.775  16.645  18.397  1.00  1.40           N  
ATOM   6049  CA  LYS A 395      36.190  15.498  17.723  1.00  1.40           C  
ATOM   6050  C   LYS A 395      35.371  15.943  16.532  1.00  1.40           C  
ATOM   6051  O   LYS A 395      34.650  16.947  16.582  1.00  1.40           O  
ATOM   6052  CB  LYS A 395      35.367  14.655  18.687  1.00  1.40           C  
ATOM   6053  CG  LYS A 395      36.201  13.978  19.779  1.00  1.40           C  
ATOM   6054  CD  LYS A 395      35.329  13.158  20.724  1.00  1.40           C  
ATOM   6055  CE  LYS A 395      36.166  12.363  21.724  1.00  1.40           C  
ATOM   6056  NZ  LYS A 395      36.951  13.253  22.613  1.00  1.40           N  
ATOM   6057  H   LYS A 395      36.275  17.081  19.168  1.00  1.40           H  
ATOM   6058  HA  LYS A 395      36.997  14.870  17.346  1.00  1.40           H  
ATOM   6059 1HB  LYS A 395      34.633  15.272  19.167  1.00  1.40           H  
ATOM   6060 2HB  LYS A 395      34.836  13.881  18.131  1.00  1.40           H  
ATOM   6061 1HG  LYS A 395      36.945  13.327  19.320  1.00  1.40           H  
ATOM   6062 2HG  LYS A 395      36.725  14.745  20.359  1.00  1.40           H  
ATOM   6063 1HD  LYS A 395      34.679  13.836  21.287  1.00  1.40           H  
ATOM   6064 2HD  LYS A 395      34.706  12.473  20.152  1.00  1.40           H  
ATOM   6065 1HE  LYS A 395      35.500  11.758  22.335  1.00  1.40           H  
ATOM   6066 2HE  LYS A 395      36.849  11.706  21.187  1.00  1.40           H  
ATOM   6067 1HZ  LYS A 395      37.481  12.709  23.268  1.00  1.40           H  
ATOM   6068 2HZ  LYS A 395      37.579  13.814  22.060  1.00  1.40           H  
ATOM   6069 3HZ  LYS A 395      36.308  13.877  23.131  1.00  1.40           H  
ATOM   6070  N   GLU A 396      35.488  15.183  15.455  1.00  1.34           N  
ATOM   6071  CA  GLU A 396      34.809  15.504  14.212  1.00  1.34           C  
ATOM   6072  C   GLU A 396      33.490  14.747  14.056  1.00  1.34           C  
ATOM   6073  O   GLU A 396      33.405  13.557  14.366  1.00  1.34           O  
ATOM   6074  CB  GLU A 396      35.777  15.158  13.078  1.00  1.34           C  
ATOM   6075  CG  GLU A 396      37.080  16.001  13.128  1.00  1.34           C  
ATOM   6076  CD  GLU A 396      38.164  15.574  12.159  1.00  1.34           C  
ATOM   6077  OE1 GLU A 396      38.131  14.453  11.716  1.00  1.34           O  
ATOM   6078  OE2 GLU A 396      39.029  16.371  11.872  1.00  1.34           O  
ATOM   6079  H   GLU A 396      36.087  14.372  15.491  1.00  1.34           H  
ATOM   6080  HA  GLU A 396      34.594  16.572  14.193  1.00  1.34           H  
ATOM   6081 1HB  GLU A 396      36.044  14.104  13.127  1.00  1.34           H  
ATOM   6082 2HB  GLU A 396      35.288  15.334  12.123  1.00  1.34           H  
ATOM   6083 1HG  GLU A 396      36.821  17.016  12.905  1.00  1.34           H  
ATOM   6084 2HG  GLU A 396      37.476  15.977  14.144  1.00  1.34           H  
ATOM   6085  N   LEU A 397      32.488  15.441  13.519  1.00  1.27           N  
ATOM   6086  CA  LEU A 397      31.175  14.885  13.217  1.00  1.27           C  
ATOM   6087  C   LEU A 397      30.769  15.207  11.786  1.00  1.27           C  
ATOM   6088  O   LEU A 397      30.738  16.367  11.372  1.00  1.27           O  
ATOM   6089  CB  LEU A 397      30.126  15.447  14.178  1.00  1.27           C  
ATOM   6090  CG  LEU A 397      28.661  15.032  13.905  1.00  1.27           C  
ATOM   6091  CD1 LEU A 397      28.502  13.529  14.100  1.00  1.27           C  
ATOM   6092  CD2 LEU A 397      27.756  15.794  14.835  1.00  1.27           C  
ATOM   6093  H   LEU A 397      32.632  16.432  13.342  1.00  1.27           H  
ATOM   6094  HA  LEU A 397      31.220  13.803  13.329  1.00  1.27           H  
ATOM   6095 1HB  LEU A 397      30.379  15.126  15.188  1.00  1.27           H  
ATOM   6096 2HB  LEU A 397      30.179  16.540  14.145  1.00  1.27           H  
ATOM   6097  HG  LEU A 397      28.399  15.268  12.874  1.00  1.27           H  
ATOM   6098 1HD1 LEU A 397      27.465  13.248  13.902  1.00  1.27           H  
ATOM   6099 2HD1 LEU A 397      29.159  12.998  13.416  1.00  1.27           H  
ATOM   6100 3HD1 LEU A 397      28.758  13.268  15.124  1.00  1.27           H  
ATOM   6101 1HD2 LEU A 397      26.725  15.510  14.642  1.00  1.27           H  
ATOM   6102 2HD2 LEU A 397      28.009  15.560  15.867  1.00  1.27           H  
ATOM   6103 3HD2 LEU A 397      27.881  16.863  14.662  1.00  1.27           H  
ATOM   6104  N   GLY A 398      30.444  14.183  11.021  1.00  1.19           N  
ATOM   6105  CA  GLY A 398      30.082  14.370   9.625  1.00  1.19           C  
ATOM   6106  C   GLY A 398      30.741  13.285   8.820  1.00  1.19           C  
ATOM   6107  O   GLY A 398      31.566  12.540   9.348  1.00  1.19           O  
ATOM   6108  H   GLY A 398      30.470  13.250  11.406  1.00  1.19           H  
ATOM   6109 1HA  GLY A 398      29.007  14.334   9.500  1.00  1.19           H  
ATOM   6110 2HA  GLY A 398      30.420  15.342   9.276  1.00  1.19           H  
ATOM   6111  N   ASP A 399      30.377  13.149   7.566  1.00  1.11           N  
ATOM   6112  CA  ASP A 399      31.015  12.091   6.825  1.00  1.11           C  
ATOM   6113  C   ASP A 399      32.457  12.517   6.556  1.00  1.11           C  
ATOM   6114  O   ASP A 399      32.726  13.719   6.530  1.00  1.11           O  
ATOM   6115  CB  ASP A 399      30.260  11.828   5.543  1.00  1.11           C  
ATOM   6116  CG  ASP A 399      30.303  12.914   4.522  1.00  1.11           C  
ATOM   6117  OD1 ASP A 399      29.234  13.253   4.070  1.00  1.11           O  
ATOM   6118  OD2 ASP A 399      31.397  13.341   4.113  1.00  1.11           O  
ATOM   6119  H   ASP A 399      29.695  13.762   7.144  1.00  1.11           H  
ATOM   6120  HA  ASP A 399      30.982  11.192   7.436  1.00  1.11           H  
ATOM   6121 1HB  ASP A 399      30.610  10.927   5.092  1.00  1.11           H  
ATOM   6122 2HB  ASP A 399      29.218  11.648   5.800  1.00  1.11           H  
ATOM   6123  N   PRO A 400      33.366  11.594   6.213  1.00  1.03           N  
ATOM   6124  CA  PRO A 400      34.747  11.854   5.876  1.00  1.03           C  
ATOM   6125  C   PRO A 400      35.019  12.901   4.790  1.00  1.03           C  
ATOM   6126  O   PRO A 400      36.080  13.529   4.830  1.00  1.03           O  
ATOM   6127  CB  PRO A 400      35.201  10.472   5.408  1.00  1.03           C  
ATOM   6128  CG  PRO A 400      34.373   9.503   6.177  1.00  1.03           C  
ATOM   6129  CD  PRO A 400      33.029  10.139   6.247  1.00  1.03           C  
ATOM   6130  HA  PRO A 400      35.275  12.127   6.793  1.00  1.03           H  
ATOM   6131 1HB  PRO A 400      35.052  10.379   4.323  1.00  1.03           H  
ATOM   6132 2HB  PRO A 400      36.253  10.349   5.593  1.00  1.03           H  
ATOM   6133 1HG  PRO A 400      34.354   8.532   5.655  1.00  1.03           H  
ATOM   6134 2HG  PRO A 400      34.811   9.315   7.170  1.00  1.03           H  
ATOM   6135 1HD  PRO A 400      32.455   9.832   5.366  1.00  1.03           H  
ATOM   6136 2HD  PRO A 400      32.572   9.830   7.187  1.00  1.03           H  
ATOM   6137  N   THR A 401      34.115  13.150   3.831  1.00  0.95           N  
ATOM   6138  CA  THR A 401      34.511  14.139   2.829  1.00  0.95           C  
ATOM   6139  C   THR A 401      34.236  15.512   3.377  1.00  0.95           C  
ATOM   6140  O   THR A 401      35.071  16.406   3.277  1.00  0.95           O  
ATOM   6141  CB  THR A 401      33.776  13.991   1.473  1.00  0.95           C  
ATOM   6142  OG1 THR A 401      32.355  14.127   1.649  1.00  0.95           O  
ATOM   6143  CG2 THR A 401      34.091  12.671   0.819  1.00  0.95           C  
ATOM   6144  H   THR A 401      33.175  12.740   3.823  1.00  0.95           H  
ATOM   6145  HA  THR A 401      35.581  14.047   2.645  1.00  0.95           H  
ATOM   6146  HB  THR A 401      34.107  14.787   0.813  1.00  0.95           H  
ATOM   6147  HG1 THR A 401      32.065  13.726   2.504  1.00  0.95           H  
ATOM   6148 1HG2 THR A 401      33.577  12.606  -0.140  1.00  0.95           H  
ATOM   6149 2HG2 THR A 401      35.162  12.608   0.659  1.00  0.95           H  
ATOM   6150 3HG2 THR A 401      33.761  11.854   1.465  1.00  0.95           H  
ATOM   6151  N   GLU A 402      33.094  15.674   4.033  1.00  0.88           N  
ATOM   6152  CA  GLU A 402      32.783  16.983   4.571  1.00  0.88           C  
ATOM   6153  C   GLU A 402      33.748  17.303   5.696  1.00  0.88           C  
ATOM   6154  O   GLU A 402      34.206  18.437   5.843  1.00  0.88           O  
ATOM   6155  CB  GLU A 402      31.318  17.076   4.976  1.00  0.88           C  
ATOM   6156  CG  GLU A 402      30.411  17.039   3.759  1.00  0.88           C  
ATOM   6157  CD  GLU A 402      28.974  17.318   4.010  1.00  0.88           C  
ATOM   6158  OE1 GLU A 402      28.595  17.508   5.146  1.00  0.88           O  
ATOM   6159  OE2 GLU A 402      28.243  17.398   3.040  1.00  0.88           O  
ATOM   6160  H   GLU A 402      32.434  14.891   4.119  1.00  0.88           H  
ATOM   6161  HA  GLU A 402      32.939  17.721   3.789  1.00  0.88           H  
ATOM   6162 1HB  GLU A 402      31.060  16.237   5.630  1.00  0.88           H  
ATOM   6163 2HB  GLU A 402      31.138  17.999   5.516  1.00  0.88           H  
ATOM   6164 1HG  GLU A 402      30.781  17.742   3.029  1.00  0.88           H  
ATOM   6165 2HG  GLU A 402      30.497  16.040   3.322  1.00  0.88           H  
ATOM   6166  N   VAL A 403      34.124  16.290   6.469  1.00  0.83           N  
ATOM   6167  CA  VAL A 403      35.090  16.518   7.520  1.00  0.83           C  
ATOM   6168  C   VAL A 403      36.436  16.942   6.936  1.00  0.83           C  
ATOM   6169  O   VAL A 403      37.035  17.914   7.406  1.00  0.83           O  
ATOM   6170  CB  VAL A 403      35.243  15.269   8.385  1.00  0.83           C  
ATOM   6171  CG1 VAL A 403      36.392  15.440   9.300  1.00  0.83           C  
ATOM   6172  CG2 VAL A 403      33.953  15.062   9.220  1.00  0.83           C  
ATOM   6173  H   VAL A 403      33.720  15.360   6.337  1.00  0.83           H  
ATOM   6174  HA  VAL A 403      34.724  17.322   8.158  1.00  0.83           H  
ATOM   6175  HB  VAL A 403      35.425  14.405   7.748  1.00  0.83           H  
ATOM   6176 1HG1 VAL A 403      36.489  14.546   9.908  1.00  0.83           H  
ATOM   6177 2HG1 VAL A 403      37.309  15.587   8.729  1.00  0.83           H  
ATOM   6178 3HG1 VAL A 403      36.226  16.304   9.943  1.00  0.83           H  
ATOM   6179 1HG2 VAL A 403      34.049  14.168   9.840  1.00  0.83           H  
ATOM   6180 2HG2 VAL A 403      33.786  15.926   9.861  1.00  0.83           H  
ATOM   6181 3HG2 VAL A 403      33.112  14.946   8.559  1.00  0.83           H  
ATOM   6182  N   ALA A 404      36.899  16.249   5.888  1.00  0.80           N  
ATOM   6183  CA  ALA A 404      38.161  16.591   5.248  1.00  0.80           C  
ATOM   6184  C   ALA A 404      38.167  18.010   4.703  1.00  0.80           C  
ATOM   6185  O   ALA A 404      39.156  18.735   4.850  1.00  0.80           O  
ATOM   6186  CB  ALA A 404      38.407  15.647   4.097  1.00  0.80           C  
ATOM   6187  H   ALA A 404      36.389  15.442   5.529  1.00  0.80           H  
ATOM   6188  HA  ALA A 404      38.955  16.495   5.987  1.00  0.80           H  
ATOM   6189 1HB  ALA A 404      39.341  15.875   3.624  1.00  0.80           H  
ATOM   6190 2HB  ALA A 404      38.420  14.632   4.459  1.00  0.80           H  
ATOM   6191 3HB  ALA A 404      37.606  15.756   3.381  1.00  0.80           H  
ATOM   6192  N   LEU A 405      37.049  18.417   4.104  1.00  0.78           N  
ATOM   6193  CA  LEU A 405      36.915  19.742   3.520  1.00  0.78           C  
ATOM   6194  C   LEU A 405      36.931  20.836   4.581  1.00  0.78           C  
ATOM   6195  O   LEU A 405      37.521  21.903   4.374  1.00  0.78           O  
ATOM   6196  CB  LEU A 405      35.641  19.780   2.708  1.00  0.78           C  
ATOM   6197  CG  LEU A 405      35.671  18.902   1.471  1.00  0.78           C  
ATOM   6198  CD1 LEU A 405      34.276  18.849   0.894  1.00  0.78           C  
ATOM   6199  CD2 LEU A 405      36.697  19.435   0.492  1.00  0.78           C  
ATOM   6200  H   LEU A 405      36.271  17.762   4.010  1.00  0.78           H  
ATOM   6201  HA  LEU A 405      37.753  19.900   2.847  1.00  0.78           H  
ATOM   6202 1HB  LEU A 405      34.823  19.432   3.337  1.00  0.78           H  
ATOM   6203 2HB  LEU A 405      35.453  20.800   2.394  1.00  0.78           H  
ATOM   6204  HG  LEU A 405      35.963  17.908   1.740  1.00  0.78           H  
ATOM   6205 1HD1 LEU A 405      34.267  18.203   0.036  1.00  0.78           H  
ATOM   6206 2HD1 LEU A 405      33.602  18.446   1.643  1.00  0.78           H  
ATOM   6207 3HD1 LEU A 405      33.950  19.851   0.620  1.00  0.78           H  
ATOM   6208 1HD2 LEU A 405      36.732  18.789  -0.386  1.00  0.78           H  
ATOM   6209 2HD2 LEU A 405      36.436  20.448   0.191  1.00  0.78           H  
ATOM   6210 3HD2 LEU A 405      37.670  19.440   0.970  1.00  0.78           H  
ATOM   6211  N   ILE A 406      36.321  20.573   5.732  1.00  0.79           N  
ATOM   6212  CA  ILE A 406      36.370  21.547   6.807  1.00  0.79           C  
ATOM   6213  C   ILE A 406      37.762  21.610   7.405  1.00  0.79           C  
ATOM   6214  O   ILE A 406      38.256  22.700   7.708  1.00  0.79           O  
ATOM   6215  CB  ILE A 406      35.313  21.318   7.884  1.00  0.79           C  
ATOM   6216  CG1 ILE A 406      33.941  21.507   7.285  1.00  0.79           C  
ATOM   6217  CG2 ILE A 406      35.543  22.284   8.985  1.00  0.79           C  
ATOM   6218  CD1 ILE A 406      33.768  22.856   6.688  1.00  0.79           C  
ATOM   6219  H   ILE A 406      35.806  19.699   5.857  1.00  0.79           H  
ATOM   6220  HA  ILE A 406      36.159  22.526   6.381  1.00  0.79           H  
ATOM   6221  HB  ILE A 406      35.374  20.291   8.258  1.00  0.79           H  
ATOM   6222 1HG1 ILE A 406      33.768  20.759   6.521  1.00  0.79           H  
ATOM   6223 2HG1 ILE A 406      33.191  21.391   8.071  1.00  0.79           H  
ATOM   6224 1HG2 ILE A 406      34.784  22.149   9.747  1.00  0.79           H  
ATOM   6225 2HG2 ILE A 406      36.532  22.128   9.410  1.00  0.79           H  
ATOM   6226 3HG2 ILE A 406      35.481  23.267   8.582  1.00  0.79           H  
ATOM   6227 1HD1 ILE A 406      32.773  22.957   6.284  1.00  0.79           H  
ATOM   6228 2HD1 ILE A 406      33.920  23.590   7.447  1.00  0.79           H  
ATOM   6229 3HD1 ILE A 406      34.497  22.994   5.893  1.00  0.79           H  
ATOM   6230  N   ALA A 407      38.415  20.454   7.577  1.00  0.81           N  
ATOM   6231  CA  ALA A 407      39.771  20.470   8.098  1.00  0.81           C  
ATOM   6232  C   ALA A 407      40.657  21.300   7.165  1.00  0.81           C  
ATOM   6233  O   ALA A 407      41.438  22.130   7.622  1.00  0.81           O  
ATOM   6234  CB  ALA A 407      40.299  19.053   8.226  1.00  0.81           C  
ATOM   6235  H   ALA A 407      37.969  19.567   7.345  1.00  0.81           H  
ATOM   6236  HA  ALA A 407      39.762  20.944   9.078  1.00  0.81           H  
ATOM   6237 1HB  ALA A 407      41.308  19.074   8.625  1.00  0.81           H  
ATOM   6238 2HB  ALA A 407      39.651  18.483   8.898  1.00  0.81           H  
ATOM   6239 3HB  ALA A 407      40.302  18.583   7.245  1.00  0.81           H  
ATOM   6240  N   PHE A 408      40.453  21.142   5.854  1.00  0.85           N  
ATOM   6241  CA  PHE A 408      41.154  21.918   4.833  1.00  0.85           C  
ATOM   6242  C   PHE A 408      40.931  23.406   5.028  1.00  0.85           C  
ATOM   6243  O   PHE A 408      41.895  24.175   5.109  1.00  0.85           O  
ATOM   6244  CB  PHE A 408      40.674  21.414   3.468  1.00  0.85           C  
ATOM   6245  CG  PHE A 408      40.930  22.198   2.208  1.00  0.85           C  
ATOM   6246  CD1 PHE A 408      42.148  22.245   1.566  1.00  0.85           C  
ATOM   6247  CD2 PHE A 408      39.846  22.866   1.622  1.00  0.85           C  
ATOM   6248  CE1 PHE A 408      42.276  22.961   0.374  1.00  0.85           C  
ATOM   6249  CE2 PHE A 408      39.979  23.568   0.440  1.00  0.85           C  
ATOM   6250  CZ  PHE A 408      41.201  23.615  -0.184  1.00  0.85           C  
ATOM   6251  H   PHE A 408      39.804  20.424   5.540  1.00  0.85           H  
ATOM   6252  HA  PHE A 408      42.220  21.716   4.920  1.00  0.85           H  
ATOM   6253 1HB  PHE A 408      41.130  20.449   3.331  1.00  0.85           H  
ATOM   6254 2HB  PHE A 408      39.631  21.229   3.519  1.00  0.85           H  
ATOM   6255  HD1 PHE A 408      43.004  21.721   1.995  1.00  0.85           H  
ATOM   6256  HD2 PHE A 408      38.872  22.817   2.125  1.00  0.85           H  
ATOM   6257  HE1 PHE A 408      43.222  23.011  -0.118  1.00  0.85           H  
ATOM   6258  HE2 PHE A 408      39.119  24.080   0.005  1.00  0.85           H  
ATOM   6259  HZ  PHE A 408      41.321  24.170  -1.119  1.00  0.85           H  
ATOM   6260  N   SER A 409      39.680  23.823   5.163  1.00  0.92           N  
ATOM   6261  CA  SER A 409      39.404  25.237   5.333  1.00  0.92           C  
ATOM   6262  C   SER A 409      40.098  25.779   6.575  1.00  0.92           C  
ATOM   6263  O   SER A 409      40.738  26.837   6.527  1.00  0.92           O  
ATOM   6264  CB  SER A 409      37.922  25.467   5.449  1.00  0.92           C  
ATOM   6265  OG  SER A 409      37.627  26.853   5.547  1.00  0.92           O  
ATOM   6266  H   SER A 409      38.912  23.152   5.098  1.00  0.92           H  
ATOM   6267  HA  SER A 409      39.782  25.770   4.462  1.00  0.92           H  
ATOM   6268 1HB  SER A 409      37.433  25.041   4.576  1.00  0.92           H  
ATOM   6269 2HB  SER A 409      37.537  24.945   6.328  1.00  0.92           H  
ATOM   6270  HG  SER A 409      37.903  27.168   6.445  1.00  0.92           H  
ATOM   6271  N   ASN A 410      40.016  25.035   7.681  1.00  1.01           N  
ATOM   6272  CA  ASN A 410      40.643  25.477   8.915  1.00  1.01           C  
ATOM   6273  C   ASN A 410      42.174  25.563   8.767  1.00  1.01           C  
ATOM   6274  O   ASN A 410      42.790  26.536   9.212  1.00  1.01           O  
ATOM   6275  CB  ASN A 410      40.243  24.550  10.043  1.00  1.01           C  
ATOM   6276  CG  ASN A 410      38.784  24.725  10.462  1.00  1.01           C  
ATOM   6277  OD1 ASN A 410      38.128  25.749  10.164  1.00  1.01           O  
ATOM   6278  ND2 ASN A 410      38.281  23.743  11.164  1.00  1.01           N  
ATOM   6279  H   ASN A 410      39.494  24.159   7.661  1.00  1.01           H  
ATOM   6280  HA  ASN A 410      40.277  26.479   9.144  1.00  1.01           H  
ATOM   6281 1HB  ASN A 410      40.388  23.517   9.720  1.00  1.01           H  
ATOM   6282 2HB  ASN A 410      40.889  24.718  10.905  1.00  1.01           H  
ATOM   6283 1HD2 ASN A 410      37.338  23.803  11.483  1.00  1.01           H  
ATOM   6284 2HD2 ASN A 410      38.841  22.944  11.383  1.00  1.01           H  
ATOM   6285  N   LYS A 411      42.789  24.593   8.074  1.00  1.09           N  
ATOM   6286  CA  LYS A 411      44.241  24.577   7.836  1.00  1.09           C  
ATOM   6287  C   LYS A 411      44.674  25.741   6.955  1.00  1.09           C  
ATOM   6288  O   LYS A 411      45.813  26.209   7.030  1.00  1.09           O  
ATOM   6289  CB  LYS A 411      44.686  23.255   7.207  1.00  1.09           C  
ATOM   6290  CG  LYS A 411      44.635  22.041   8.148  1.00  1.09           C  
ATOM   6291  CD  LYS A 411      45.021  20.768   7.412  1.00  1.09           C  
ATOM   6292  CE  LYS A 411      44.935  19.549   8.314  1.00  1.09           C  
ATOM   6293  NZ  LYS A 411      45.286  18.296   7.583  1.00  1.09           N  
ATOM   6294  H   LYS A 411      42.237  23.808   7.727  1.00  1.09           H  
ATOM   6295  HA  LYS A 411      44.744  24.682   8.795  1.00  1.09           H  
ATOM   6296 1HB  LYS A 411      44.039  23.035   6.355  1.00  1.09           H  
ATOM   6297 2HB  LYS A 411      45.701  23.354   6.829  1.00  1.09           H  
ATOM   6298 1HG  LYS A 411      45.343  22.198   8.962  1.00  1.09           H  
ATOM   6299 2HG  LYS A 411      43.650  21.934   8.577  1.00  1.09           H  
ATOM   6300 1HD  LYS A 411      44.344  20.631   6.568  1.00  1.09           H  
ATOM   6301 2HD  LYS A 411      46.038  20.861   7.032  1.00  1.09           H  
ATOM   6302 1HE  LYS A 411      45.617  19.674   9.154  1.00  1.09           H  
ATOM   6303 2HE  LYS A 411      43.917  19.464   8.695  1.00  1.09           H  
ATOM   6304 1HZ  LYS A 411      45.213  17.505   8.208  1.00  1.09           H  
ATOM   6305 2HZ  LYS A 411      44.648  18.171   6.806  1.00  1.09           H  
ATOM   6306 3HZ  LYS A 411      46.231  18.359   7.233  1.00  1.09           H  
ATOM   6307  N   ASN A 412      43.731  26.248   6.168  1.00  1.14           N  
ATOM   6308  CA  ASN A 412      43.928  27.358   5.258  1.00  1.14           C  
ATOM   6309  C   ASN A 412      43.581  28.693   5.932  1.00  1.14           C  
ATOM   6310  O   ASN A 412      43.492  29.741   5.279  1.00  1.14           O  
ATOM   6311  CB  ASN A 412      43.077  27.152   4.029  1.00  1.14           C  
ATOM   6312  CG  ASN A 412      43.536  26.009   3.184  1.00  1.14           C  
ATOM   6313  OD1 ASN A 412      44.731  25.705   3.056  1.00  1.14           O  
ATOM   6314  ND2 ASN A 412      42.607  25.359   2.600  1.00  1.14           N  
ATOM   6315  H   ASN A 412      42.825  25.778   6.147  1.00  1.14           H  
ATOM   6316  HA  ASN A 412      44.980  27.392   4.977  1.00  1.14           H  
ATOM   6317 1HB  ASN A 412      42.056  26.951   4.337  1.00  1.14           H  
ATOM   6318 2HB  ASN A 412      43.054  28.051   3.448  1.00  1.14           H  
ATOM   6319 1HD2 ASN A 412      42.845  24.584   2.023  1.00  1.14           H  
ATOM   6320 2HD2 ASN A 412      41.650  25.608   2.753  1.00  1.14           H  
ATOM   6321  N   ASN A 413      43.411  28.646   7.257  1.00  1.15           N  
ATOM   6322  CA  ASN A 413      43.102  29.780   8.114  1.00  1.15           C  
ATOM   6323  C   ASN A 413      41.773  30.461   7.814  1.00  1.15           C  
ATOM   6324  O   ASN A 413      41.652  31.682   7.955  1.00  1.15           O  
ATOM   6325  CB  ASN A 413      44.227  30.797   8.056  1.00  1.15           C  
ATOM   6326  CG  ASN A 413      44.269  31.745   9.251  1.00  1.15           C  
ATOM   6327  OD1 ASN A 413      43.976  31.352  10.387  1.00  1.15           O  
ATOM   6328  ND2 ASN A 413      44.636  32.985   9.010  1.00  1.15           N  
ATOM   6329  H   ASN A 413      43.477  27.747   7.731  1.00  1.15           H  
ATOM   6330  HA  ASN A 413      43.037  29.402   9.137  1.00  1.15           H  
ATOM   6331 1HB  ASN A 413      45.174  30.268   8.004  1.00  1.15           H  
ATOM   6332 2HB  ASN A 413      44.135  31.393   7.147  1.00  1.15           H  
ATOM   6333 1HD2 ASN A 413      44.683  33.648   9.760  1.00  1.15           H  
ATOM   6334 2HD2 ASN A 413      44.864  33.268   8.080  1.00  1.15           H  
ATOM   6335  N   GLN A 414      40.763  29.669   7.451  1.00  1.12           N  
ATOM   6336  CA  GLN A 414      39.406  30.172   7.279  1.00  1.12           C  
ATOM   6337  C   GLN A 414      38.489  29.358   8.176  1.00  1.12           C  
ATOM   6338  O   GLN A 414      37.976  28.296   7.798  1.00  1.12           O  
ATOM   6339  CB  GLN A 414      38.950  30.150   5.813  1.00  1.12           C  
ATOM   6340  CG  GLN A 414      39.708  31.135   4.912  1.00  1.12           C  
ATOM   6341  CD  GLN A 414      39.351  32.628   5.219  1.00  1.12           C  
ATOM   6342  OE1 GLN A 414      38.499  33.251   4.560  1.00  1.12           O  
ATOM   6343  NE2 GLN A 414      39.977  33.197   6.243  1.00  1.12           N  
ATOM   6344  H   GLN A 414      40.927  28.673   7.302  1.00  1.12           H  
ATOM   6345  HA  GLN A 414      39.367  31.204   7.620  1.00  1.12           H  
ATOM   6346 1HB  GLN A 414      39.090  29.147   5.409  1.00  1.12           H  
ATOM   6347 2HB  GLN A 414      37.887  30.381   5.759  1.00  1.12           H  
ATOM   6348 1HG  GLN A 414      40.783  30.998   5.055  1.00  1.12           H  
ATOM   6349 2HG  GLN A 414      39.444  30.928   3.874  1.00  1.12           H  
ATOM   6350 1HE2 GLN A 414      39.779  34.143   6.491  1.00  1.12           H  
ATOM   6351 2HE2 GLN A 414      40.643  32.665   6.804  1.00  1.12           H  
ATOM   6352  N   ASP A 415      38.295  29.865   9.397  1.00  1.04           N  
ATOM   6353  CA  ASP A 415      37.521  29.149  10.398  1.00  1.04           C  
ATOM   6354  C   ASP A 415      36.130  28.933   9.859  1.00  1.04           C  
ATOM   6355  O   ASP A 415      35.402  29.886   9.555  1.00  1.04           O  
ATOM   6356  CB  ASP A 415      37.516  29.894  11.744  1.00  1.04           C  
ATOM   6357  CG  ASP A 415      36.812  29.131  12.931  1.00  1.04           C  
ATOM   6358  OD1 ASP A 415      35.879  28.362  12.707  1.00  1.04           O  
ATOM   6359  OD2 ASP A 415      37.231  29.338  14.048  1.00  1.04           O  
ATOM   6360  H   ASP A 415      38.726  30.748   9.639  1.00  1.04           H  
ATOM   6361  HA  ASP A 415      37.981  28.177  10.561  1.00  1.04           H  
ATOM   6362 1HB  ASP A 415      38.545  30.099  12.038  1.00  1.04           H  
ATOM   6363 2HB  ASP A 415      37.022  30.864  11.618  1.00  1.04           H  
ATOM   6364  N   TYR A 416      35.761  27.671   9.730  1.00  0.95           N  
ATOM   6365  CA  TYR A 416      34.477  27.323   9.156  1.00  0.95           C  
ATOM   6366  C   TYR A 416      33.295  27.944   9.882  1.00  0.95           C  
ATOM   6367  O   TYR A 416      32.233  28.136   9.284  1.00  0.95           O  
ATOM   6368  CB  TYR A 416      34.328  25.828   9.120  1.00  0.95           C  
ATOM   6369  CG  TYR A 416      33.967  25.141  10.425  1.00  0.95           C  
ATOM   6370  CD1 TYR A 416      32.656  24.869  10.700  1.00  0.95           C  
ATOM   6371  CD2 TYR A 416      34.931  24.793  11.324  1.00  0.95           C  
ATOM   6372  CE1 TYR A 416      32.302  24.225  11.867  1.00  0.95           C  
ATOM   6373  CE2 TYR A 416      34.596  24.152  12.499  1.00  0.95           C  
ATOM   6374  CZ  TYR A 416      33.280  23.864  12.767  1.00  0.95           C  
ATOM   6375  OH  TYR A 416      32.926  23.227  13.933  1.00  0.95           O  
ATOM   6376  H   TYR A 416      36.426  26.938  10.004  1.00  0.95           H  
ATOM   6377  HA  TYR A 416      34.467  27.693   8.132  1.00  0.95           H  
ATOM   6378 1HB  TYR A 416      33.566  25.580   8.404  1.00  0.95           H  
ATOM   6379 2HB  TYR A 416      35.264  25.420   8.765  1.00  0.95           H  
ATOM   6380  HD1 TYR A 416      31.903  25.158   9.989  1.00  0.95           H  
ATOM   6381  HD2 TYR A 416      35.952  25.024  11.105  1.00  0.95           H  
ATOM   6382  HE1 TYR A 416      31.255  24.007  12.078  1.00  0.95           H  
ATOM   6383  HE2 TYR A 416      35.372  23.875  13.211  1.00  0.95           H  
ATOM   6384  HH  TYR A 416      33.646  23.294  14.583  1.00  0.95           H  
ATOM   6385  N   ASN A 417      33.458  28.284  11.163  1.00  0.87           N  
ATOM   6386  CA  ASN A 417      32.329  28.844  11.877  1.00  0.87           C  
ATOM   6387  C   ASN A 417      32.078  30.260  11.390  1.00  0.87           C  
ATOM   6388  O   ASN A 417      30.943  30.620  11.079  1.00  0.87           O  
ATOM   6389  CB  ASN A 417      32.606  28.896  13.361  1.00  0.87           C  
ATOM   6390  CG  ASN A 417      32.612  27.577  14.068  1.00  0.87           C  
ATOM   6391  OD1 ASN A 417      31.557  27.019  14.404  1.00  0.87           O  
ATOM   6392  ND2 ASN A 417      33.793  27.081  14.326  1.00  0.87           N  
ATOM   6393  H   ASN A 417      34.365  28.160  11.634  1.00  0.87           H  
ATOM   6394  HA  ASN A 417      31.441  28.244  11.676  1.00  0.87           H  
ATOM   6395 1HB  ASN A 417      33.580  29.366  13.517  1.00  0.87           H  
ATOM   6396 2HB  ASN A 417      31.864  29.539  13.835  1.00  0.87           H  
ATOM   6397 1HD2 ASN A 417      33.888  26.234  14.845  1.00  0.87           H  
ATOM   6398 2HD2 ASN A 417      34.627  27.580  13.996  1.00  0.87           H  
ATOM   6399  N   GLU A 418      33.145  31.057  11.265  1.00  0.81           N  
ATOM   6400  CA  GLU A 418      32.982  32.438  10.822  1.00  0.81           C  
ATOM   6401  C   GLU A 418      32.472  32.474   9.395  1.00  0.81           C  
ATOM   6402  O   GLU A 418      31.639  33.309   9.043  1.00  0.81           O  
ATOM   6403  CB  GLU A 418      34.282  33.239  10.936  1.00  0.81           C  
ATOM   6404  CG  GLU A 418      34.732  33.527  12.371  1.00  0.81           C  
ATOM   6405  CD  GLU A 418      36.006  34.354  12.448  1.00  0.81           C  
ATOM   6406  OE1 GLU A 418      36.591  34.621  11.422  1.00  0.81           O  
ATOM   6407  OE2 GLU A 418      36.385  34.720  13.538  1.00  0.81           O  
ATOM   6408  H   GLU A 418      34.067  30.697  11.486  1.00  0.81           H  
ATOM   6409  HA  GLU A 418      32.235  32.917  11.458  1.00  0.81           H  
ATOM   6410 1HB  GLU A 418      35.085  32.687  10.440  1.00  0.81           H  
ATOM   6411 2HB  GLU A 418      34.170  34.190  10.416  1.00  0.81           H  
ATOM   6412 1HG  GLU A 418      33.933  34.057  12.890  1.00  0.81           H  
ATOM   6413 2HG  GLU A 418      34.891  32.575  12.881  1.00  0.81           H  
ATOM   6414  N   ILE A 419      32.924  31.535   8.570  1.00  0.77           N  
ATOM   6415  CA  ILE A 419      32.456  31.546   7.196  1.00  0.77           C  
ATOM   6416  C   ILE A 419      30.955  31.244   7.174  1.00  0.77           C  
ATOM   6417  O   ILE A 419      30.176  31.930   6.513  1.00  0.77           O  
ATOM   6418  CB  ILE A 419      33.253  30.546   6.336  1.00  0.77           C  
ATOM   6419  CG1 ILE A 419      34.719  30.964   6.278  1.00  0.77           C  
ATOM   6420  CG2 ILE A 419      32.671  30.437   4.924  1.00  0.77           C  
ATOM   6421  CD1 ILE A 419      34.919  32.336   5.707  1.00  0.77           C  
ATOM   6422  H   ILE A 419      33.619  30.856   8.896  1.00  0.77           H  
ATOM   6423  HA  ILE A 419      32.608  32.543   6.785  1.00  0.77           H  
ATOM   6424  HB  ILE A 419      33.218  29.573   6.818  1.00  0.77           H  
ATOM   6425 1HG1 ILE A 419      35.138  30.940   7.282  1.00  0.77           H  
ATOM   6426 2HG1 ILE A 419      35.265  30.246   5.660  1.00  0.77           H  
ATOM   6427 1HG2 ILE A 419      33.240  29.715   4.344  1.00  0.77           H  
ATOM   6428 2HG2 ILE A 419      31.657  30.111   5.002  1.00  0.77           H  
ATOM   6429 3HG2 ILE A 419      32.709  31.407   4.430  1.00  0.77           H  
ATOM   6430 1HD1 ILE A 419      35.985  32.571   5.688  1.00  0.77           H  
ATOM   6431 2HD1 ILE A 419      34.519  32.375   4.697  1.00  0.77           H  
ATOM   6432 3HD1 ILE A 419      34.398  33.061   6.327  1.00  0.77           H  
ATOM   6433  N   ARG A 420      30.512  30.274   7.958  1.00  0.76           N  
ATOM   6434  CA  ARG A 420      29.085  29.998   7.990  1.00  0.76           C  
ATOM   6435  C   ARG A 420      28.270  31.163   8.582  1.00  0.76           C  
ATOM   6436  O   ARG A 420      27.148  31.413   8.147  1.00  0.76           O  
ATOM   6437  CB  ARG A 420      28.839  28.704   8.724  1.00  0.76           C  
ATOM   6438  CG  ARG A 420      29.304  27.501   7.942  1.00  0.76           C  
ATOM   6439  CD  ARG A 420      29.169  26.268   8.695  1.00  0.76           C  
ATOM   6440  NE  ARG A 420      29.664  25.152   7.944  1.00  0.76           N  
ATOM   6441  CZ  ARG A 420      29.889  23.940   8.451  1.00  0.76           C  
ATOM   6442  NH1 ARG A 420      29.653  23.659   9.696  1.00  0.76           N  
ATOM   6443  NH2 ARG A 420      30.364  23.004   7.710  1.00  0.76           N  
ATOM   6444  H   ARG A 420      31.152  29.702   8.513  1.00  0.76           H  
ATOM   6445  HA  ARG A 420      28.750  29.853   6.964  1.00  0.76           H  
ATOM   6446 1HB  ARG A 420      29.375  28.718   9.677  1.00  0.76           H  
ATOM   6447 2HB  ARG A 420      27.778  28.593   8.935  1.00  0.76           H  
ATOM   6448 1HG  ARG A 420      28.712  27.409   7.031  1.00  0.76           H  
ATOM   6449 2HG  ARG A 420      30.352  27.627   7.674  1.00  0.76           H  
ATOM   6450 1HD  ARG A 420      29.749  26.346   9.618  1.00  0.76           H  
ATOM   6451 2HD  ARG A 420      28.123  26.087   8.931  1.00  0.76           H  
ATOM   6452  HE  ARG A 420      29.873  25.291   6.958  1.00  0.76           H  
ATOM   6453 1HH1 ARG A 420      29.285  24.351  10.328  1.00  0.76           H  
ATOM   6454 2HH1 ARG A 420      29.879  22.700  10.011  1.00  0.76           H  
ATOM   6455 1HH2 ARG A 420      30.557  23.201   6.732  1.00  0.76           H  
ATOM   6456 2HH2 ARG A 420      30.540  22.090   8.158  1.00  0.76           H  
ATOM   6457  N   GLU A 421      28.812  31.880   9.577  1.00  0.76           N  
ATOM   6458  CA  GLU A 421      28.088  33.036  10.120  1.00  0.76           C  
ATOM   6459  C   GLU A 421      27.981  34.183   9.099  1.00  0.76           C  
ATOM   6460  O   GLU A 421      26.972  34.884   9.047  1.00  0.76           O  
ATOM   6461  CB  GLU A 421      28.717  33.551  11.427  1.00  0.76           C  
ATOM   6462  CG  GLU A 421      28.528  32.622  12.651  1.00  0.76           C  
ATOM   6463  CD  GLU A 421      29.112  33.179  13.952  1.00  0.76           C  
ATOM   6464  OE1 GLU A 421      29.740  34.214  13.919  1.00  0.76           O  
ATOM   6465  OE2 GLU A 421      28.915  32.562  14.976  1.00  0.76           O  
ATOM   6466  H   GLU A 421      29.721  31.618   9.957  1.00  0.76           H  
ATOM   6467  HA  GLU A 421      27.075  32.713  10.353  1.00  0.76           H  
ATOM   6468 1HB  GLU A 421      29.790  33.681  11.276  1.00  0.76           H  
ATOM   6469 2HB  GLU A 421      28.301  34.527  11.671  1.00  0.76           H  
ATOM   6470 1HG  GLU A 421      27.462  32.451  12.794  1.00  0.76           H  
ATOM   6471 2HG  GLU A 421      28.992  31.663  12.436  1.00  0.76           H  
ATOM   6472  N   LYS A 422      29.030  34.394   8.300  1.00  0.76           N  
ATOM   6473  CA  LYS A 422      29.022  35.457   7.293  1.00  0.76           C  
ATOM   6474  C   LYS A 422      28.061  35.184   6.130  1.00  0.76           C  
ATOM   6475  O   LYS A 422      27.399  36.101   5.642  1.00  0.76           O  
ATOM   6476  CB  LYS A 422      30.438  35.676   6.758  1.00  0.76           C  
ATOM   6477  CG  LYS A 422      31.391  36.339   7.748  1.00  0.76           C  
ATOM   6478  CD  LYS A 422      32.793  36.479   7.176  1.00  0.76           C  
ATOM   6479  CE  LYS A 422      33.727  37.138   8.188  1.00  0.76           C  
ATOM   6480  NZ  LYS A 422      35.115  37.289   7.664  1.00  0.76           N  
ATOM   6481  H   LYS A 422      29.864  33.816   8.410  1.00  0.76           H  
ATOM   6482  HA  LYS A 422      28.695  36.375   7.778  1.00  0.76           H  
ATOM   6483 1HB  LYS A 422      30.873  34.707   6.508  1.00  0.76           H  
ATOM   6484 2HB  LYS A 422      30.406  36.260   5.850  1.00  0.76           H  
ATOM   6485 1HG  LYS A 422      31.013  37.330   7.996  1.00  0.76           H  
ATOM   6486 2HG  LYS A 422      31.433  35.754   8.663  1.00  0.76           H  
ATOM   6487 1HD  LYS A 422      33.177  35.485   6.932  1.00  0.76           H  
ATOM   6488 2HD  LYS A 422      32.763  37.075   6.265  1.00  0.76           H  
ATOM   6489 1HE  LYS A 422      33.336  38.122   8.440  1.00  0.76           H  
ATOM   6490 2HE  LYS A 422      33.757  36.526   9.092  1.00  0.76           H  
ATOM   6491 1HZ  LYS A 422      35.693  37.728   8.369  1.00  0.76           H  
ATOM   6492 2HZ  LYS A 422      35.495  36.381   7.442  1.00  0.76           H  
ATOM   6493 3HZ  LYS A 422      35.104  37.863   6.833  1.00  0.76           H  
ATOM   6494  N   PHE A 423      27.987  33.928   5.700  1.00  0.78           N  
ATOM   6495  CA  PHE A 423      27.155  33.505   4.571  1.00  0.78           C  
ATOM   6496  C   PHE A 423      26.013  32.609   5.089  1.00  0.78           C  
ATOM   6497  O   PHE A 423      26.218  31.424   5.359  1.00  0.78           O  
ATOM   6498  CB  PHE A 423      28.027  32.697   3.637  1.00  0.78           C  
ATOM   6499  CG  PHE A 423      29.232  33.398   2.990  1.00  0.78           C  
ATOM   6500  CD1 PHE A 423      30.420  33.545   3.695  1.00  0.78           C  
ATOM   6501  CD2 PHE A 423      29.224  33.801   1.683  1.00  0.78           C  
ATOM   6502  CE1 PHE A 423      31.539  34.094   3.128  1.00  0.78           C  
ATOM   6503  CE2 PHE A 423      30.348  34.353   1.101  1.00  0.78           C  
ATOM   6504  CZ  PHE A 423      31.507  34.501   1.830  1.00  0.78           C  
ATOM   6505  H   PHE A 423      28.571  33.224   6.156  1.00  0.78           H  
ATOM   6506  HA  PHE A 423      26.734  34.378   4.070  1.00  0.78           H  
ATOM   6507 1HB  PHE A 423      28.408  31.906   4.217  1.00  0.78           H  
ATOM   6508 2HB  PHE A 423      27.424  32.259   2.857  1.00  0.78           H  
ATOM   6509  HD1 PHE A 423      30.464  33.218   4.702  1.00  0.78           H  
ATOM   6510  HD2 PHE A 423      28.331  33.675   1.096  1.00  0.78           H  
ATOM   6511  HE1 PHE A 423      32.454  34.195   3.710  1.00  0.78           H  
ATOM   6512  HE2 PHE A 423      30.317  34.669   0.060  1.00  0.78           H  
ATOM   6513  HZ  PHE A 423      32.396  34.933   1.368  1.00  0.78           H  
ATOM   6514  N   ILE A 424      24.805  33.152   5.207  1.00  0.81           N  
ATOM   6515  CA  ILE A 424      23.727  32.428   5.892  1.00  0.81           C  
ATOM   6516  C   ILE A 424      22.923  31.476   5.029  1.00  0.81           C  
ATOM   6517  O   ILE A 424      22.349  31.880   4.024  1.00  0.81           O  
ATOM   6518  CB  ILE A 424      22.747  33.422   6.546  1.00  0.81           C  
ATOM   6519  CG1 ILE A 424      23.495  34.303   7.543  1.00  0.81           C  
ATOM   6520  CG2 ILE A 424      21.602  32.678   7.220  1.00  0.81           C  
ATOM   6521  CD1 ILE A 424      24.154  33.511   8.647  1.00  0.81           C  
ATOM   6522  H   ILE A 424      24.653  34.096   4.855  1.00  0.81           H  
ATOM   6523  HA  ILE A 424      24.184  31.842   6.689  1.00  0.81           H  
ATOM   6524  HB  ILE A 424      22.339  34.080   5.775  1.00  0.81           H  
ATOM   6525 1HG1 ILE A 424      24.270  34.872   7.021  1.00  0.81           H  
ATOM   6526 2HG1 ILE A 424      22.793  35.003   7.993  1.00  0.81           H  
ATOM   6527 1HG2 ILE A 424      20.914  33.395   7.667  1.00  0.81           H  
ATOM   6528 2HG2 ILE A 424      21.064  32.079   6.483  1.00  0.81           H  
ATOM   6529 3HG2 ILE A 424      21.997  32.024   7.997  1.00  0.81           H  
ATOM   6530 1HD1 ILE A 424      24.658  34.190   9.327  1.00  0.81           H  
ATOM   6531 2HD1 ILE A 424      23.400  32.950   9.194  1.00  0.81           H  
ATOM   6532 3HD1 ILE A 424      24.884  32.821   8.219  1.00  0.81           H  
ATOM   6533  N   ARG A 425      22.874  30.204   5.434  1.00  0.85           N  
ATOM   6534  CA  ARG A 425      22.135  29.172   4.697  1.00  0.85           C  
ATOM   6535  C   ARG A 425      20.625  29.327   4.839  1.00  0.85           C  
ATOM   6536  O   ARG A 425      20.113  29.456   5.952  1.00  0.85           O  
ATOM   6537  CB  ARG A 425      22.512  27.781   5.194  1.00  0.85           C  
ATOM   6538  CG  ARG A 425      21.834  26.606   4.464  1.00  0.85           C  
ATOM   6539  CD  ARG A 425      22.318  25.277   4.984  1.00  0.85           C  
ATOM   6540  NE  ARG A 425      23.729  25.042   4.686  1.00  0.85           N  
ATOM   6541  CZ  ARG A 425      24.513  24.143   5.331  1.00  0.85           C  
ATOM   6542  NH1 ARG A 425      24.000  23.405   6.309  1.00  0.85           N  
ATOM   6543  NH2 ARG A 425      25.787  24.024   4.977  1.00  0.85           N  
ATOM   6544  H   ARG A 425      23.379  29.948   6.272  1.00  0.85           H  
ATOM   6545  HA  ARG A 425      22.393  29.248   3.641  1.00  0.85           H  
ATOM   6546 1HB  ARG A 425      23.589  27.645   5.096  1.00  0.85           H  
ATOM   6547 2HB  ARG A 425      22.265  27.696   6.251  1.00  0.85           H  
ATOM   6548 1HG  ARG A 425      20.756  26.648   4.621  1.00  0.85           H  
ATOM   6549 2HG  ARG A 425      22.039  26.669   3.397  1.00  0.85           H  
ATOM   6550 1HD  ARG A 425      22.183  25.234   6.063  1.00  0.85           H  
ATOM   6551 2HD  ARG A 425      21.736  24.478   4.515  1.00  0.85           H  
ATOM   6552  HE  ARG A 425      24.152  25.584   3.938  1.00  0.85           H  
ATOM   6553 1HH1 ARG A 425      23.029  23.502   6.556  1.00  0.85           H  
ATOM   6554 2HH1 ARG A 425      24.574  22.715   6.829  1.00  0.85           H  
ATOM   6555 1HH2 ARG A 425      26.175  24.600   4.222  1.00  0.85           H  
ATOM   6556 2HH2 ARG A 425      26.423  23.366   5.437  1.00  0.85           H  
ATOM   6557  N   GLU A 426      19.922  29.265   3.711  1.00  0.89           N  
ATOM   6558  CA  GLU A 426      18.464  29.331   3.679  1.00  0.89           C  
ATOM   6559  C   GLU A 426      17.820  27.990   3.311  1.00  0.89           C  
ATOM   6560  O   GLU A 426      16.719  27.679   3.766  1.00  0.89           O  
ATOM   6561  CB  GLU A 426      18.018  30.448   2.744  1.00  0.89           C  
ATOM   6562  CG  GLU A 426      18.465  31.798   3.263  1.00  0.89           C  
ATOM   6563  CD  GLU A 426      18.001  32.953   2.479  1.00  0.89           C  
ATOM   6564  OE1 GLU A 426      17.394  32.795   1.451  1.00  0.89           O  
ATOM   6565  OE2 GLU A 426      18.269  34.052   2.902  1.00  0.89           O  
ATOM   6566  H   GLU A 426      20.424  29.181   2.838  1.00  0.89           H  
ATOM   6567  HA  GLU A 426      18.119  29.592   4.679  1.00  0.89           H  
ATOM   6568 1HB  GLU A 426      18.448  30.293   1.749  1.00  0.89           H  
ATOM   6569 2HB  GLU A 426      16.932  30.446   2.647  1.00  0.89           H  
ATOM   6570 1HG  GLU A 426      18.119  31.906   4.290  1.00  0.89           H  
ATOM   6571 2HG  GLU A 426      19.559  31.809   3.281  1.00  0.89           H  
ATOM   6572  N   GLY A 427      18.529  27.170   2.535  1.00  0.94           N  
ATOM   6573  CA  GLY A 427      17.974  25.872   2.131  1.00  0.94           C  
ATOM   6574  C   GLY A 427      18.984  25.008   1.387  1.00  0.94           C  
ATOM   6575  O   GLY A 427      20.081  25.472   1.056  1.00  0.94           O  
ATOM   6576  H   GLY A 427      19.426  27.495   2.179  1.00  0.94           H  
ATOM   6577 1HA  GLY A 427      17.623  25.339   3.016  1.00  0.94           H  
ATOM   6578 2HA  GLY A 427      17.104  26.039   1.497  1.00  0.94           H  
ATOM   6579  N   GLU A 428      18.623  23.741   1.134  1.00  0.99           N  
ATOM   6580  CA  GLU A 428      19.573  22.837   0.484  1.00  0.99           C  
ATOM   6581  C   GLU A 428      18.984  21.611  -0.235  1.00  0.99           C  
ATOM   6582  O   GLU A 428      17.872  21.165   0.058  1.00  0.99           O  
ATOM   6583  CB  GLU A 428      20.592  22.384   1.544  1.00  0.99           C  
ATOM   6584  CG  GLU A 428      20.035  21.586   2.712  1.00  0.99           C  
ATOM   6585  CD  GLU A 428      21.081  21.347   3.788  1.00  0.99           C  
ATOM   6586  OE1 GLU A 428      22.119  21.958   3.720  1.00  0.99           O  
ATOM   6587  OE2 GLU A 428      20.840  20.571   4.673  1.00  0.99           O  
ATOM   6588  H   GLU A 428      17.709  23.407   1.408  1.00  0.99           H  
ATOM   6589  HA  GLU A 428      20.102  23.410  -0.272  1.00  0.99           H  
ATOM   6590 1HB  GLU A 428      21.324  21.760   1.061  1.00  0.99           H  
ATOM   6591 2HB  GLU A 428      21.127  23.247   1.944  1.00  0.99           H  
ATOM   6592 1HG  GLU A 428      19.193  22.123   3.146  1.00  0.99           H  
ATOM   6593 2HG  GLU A 428      19.673  20.625   2.340  1.00  0.99           H  
ATOM   6594  N   ILE A 429      19.786  21.074  -1.162  1.00  1.05           N  
ATOM   6595  CA  ILE A 429      19.555  19.825  -1.887  1.00  1.05           C  
ATOM   6596  C   ILE A 429      20.749  18.889  -1.604  1.00  1.05           C  
ATOM   6597  O   ILE A 429      21.881  19.274  -1.856  1.00  1.05           O  
ATOM   6598  CB  ILE A 429      19.431  20.049  -3.408  1.00  1.05           C  
ATOM   6599  CG1 ILE A 429      18.255  20.969  -3.738  1.00  1.05           C  
ATOM   6600  CG2 ILE A 429      19.282  18.733  -4.140  1.00  1.05           C  
ATOM   6601  CD1 ILE A 429      18.197  21.347  -5.202  1.00  1.05           C  
ATOM   6602  H   ILE A 429      20.663  21.558  -1.334  1.00  1.05           H  
ATOM   6603  HA  ILE A 429      18.626  19.403  -1.526  1.00  1.05           H  
ATOM   6604  HB  ILE A 429      20.336  20.540  -3.762  1.00  1.05           H  
ATOM   6605 1HG1 ILE A 429      17.324  20.474  -3.468  1.00  1.05           H  
ATOM   6606 2HG1 ILE A 429      18.339  21.886  -3.159  1.00  1.05           H  
ATOM   6607 1HG2 ILE A 429      19.230  18.930  -5.203  1.00  1.05           H  
ATOM   6608 2HG2 ILE A 429      20.145  18.094  -3.932  1.00  1.05           H  
ATOM   6609 3HG2 ILE A 429      18.373  18.235  -3.825  1.00  1.05           H  
ATOM   6610 1HD1 ILE A 429      17.350  21.991  -5.367  1.00  1.05           H  
ATOM   6611 2HD1 ILE A 429      19.115  21.866  -5.493  1.00  1.05           H  
ATOM   6612 3HD1 ILE A 429      18.088  20.455  -5.805  1.00  1.05           H  
ATOM   6613  N   PRO A 430      20.551  17.666  -1.118  1.00  1.11           N  
ATOM   6614  CA  PRO A 430      21.571  16.712  -0.705  1.00  1.11           C  
ATOM   6615  C   PRO A 430      22.482  16.014  -1.679  1.00  1.11           C  
ATOM   6616  O   PRO A 430      22.136  15.793  -2.837  1.00  1.11           O  
ATOM   6617  CB  PRO A 430      20.759  15.615  -0.125  1.00  1.11           C  
ATOM   6618  CG  PRO A 430      19.475  15.687  -0.774  1.00  1.11           C  
ATOM   6619  CD  PRO A 430      19.198  17.140  -0.947  1.00  1.11           C  
ATOM   6620  HA  PRO A 430      22.175  17.209   0.062  1.00  1.11           H  
ATOM   6621 1HB  PRO A 430      21.266  14.708  -0.358  1.00  1.11           H  
ATOM   6622 2HB  PRO A 430      20.723  15.682   0.892  1.00  1.11           H  
ATOM   6623 1HG  PRO A 430      19.513  15.136  -1.724  1.00  1.11           H  
ATOM   6624 2HG  PRO A 430      18.775  15.180  -0.137  1.00  1.11           H  
ATOM   6625 1HD  PRO A 430      18.581  17.253  -1.825  1.00  1.11           H  
ATOM   6626 2HD  PRO A 430      18.729  17.554  -0.033  1.00  1.11           H  
ATOM   6627  N   PHE A 431      23.593  15.497  -1.128  1.00  1.17           N  
ATOM   6628  CA  PHE A 431      24.561  14.686  -1.889  1.00  1.17           C  
ATOM   6629  C   PHE A 431      24.145  13.238  -2.011  1.00  1.17           C  
ATOM   6630  O   PHE A 431      24.757  12.355  -1.416  1.00  1.17           O  
ATOM   6631  CB  PHE A 431      25.909  14.605  -1.179  1.00  1.17           C  
ATOM   6632  CG  PHE A 431      27.011  14.065  -2.049  1.00  1.17           C  
ATOM   6633  CD1 PHE A 431      27.503  14.765  -3.139  1.00  1.17           C  
ATOM   6634  CD2 PHE A 431      27.542  12.813  -1.776  1.00  1.17           C  
ATOM   6635  CE1 PHE A 431      28.508  14.218  -3.913  1.00  1.17           C  
ATOM   6636  CE2 PHE A 431      28.541  12.275  -2.556  1.00  1.17           C  
ATOM   6637  CZ  PHE A 431      29.027  12.983  -3.627  1.00  1.17           C  
ATOM   6638  H   PHE A 431      23.761  15.698  -0.132  1.00  1.17           H  
ATOM   6639  HA  PHE A 431      24.668  15.109  -2.890  1.00  1.17           H  
ATOM   6640 1HB  PHE A 431      26.203  15.567  -0.791  1.00  1.17           H  
ATOM   6641 2HB  PHE A 431      25.808  13.937  -0.315  1.00  1.17           H  
ATOM   6642  HD1 PHE A 431      27.096  15.746  -3.384  1.00  1.17           H  
ATOM   6643  HD2 PHE A 431      27.155  12.248  -0.927  1.00  1.17           H  
ATOM   6644  HE1 PHE A 431      28.883  14.757  -4.751  1.00  1.17           H  
ATOM   6645  HE2 PHE A 431      28.946  11.280  -2.321  1.00  1.17           H  
ATOM   6646  HZ  PHE A 431      29.815  12.559  -4.246  1.00  1.17           H  
ATOM   6647  N   ASP A 432      23.111  12.982  -2.771  1.00  1.20           N  
ATOM   6648  CA  ASP A 432      22.641  11.608  -2.830  1.00  1.20           C  
ATOM   6649  C   ASP A 432      23.391  10.779  -3.891  1.00  1.20           C  
ATOM   6650  O   ASP A 432      24.134  11.333  -4.707  1.00  1.20           O  
ATOM   6651  CB  ASP A 432      21.180  11.624  -3.159  1.00  1.20           C  
ATOM   6652  CG  ASP A 432      20.952  11.973  -4.575  1.00  1.20           C  
ATOM   6653  OD1 ASP A 432      21.870  11.749  -5.338  1.00  1.20           O  
ATOM   6654  OD2 ASP A 432      19.939  12.475  -4.917  1.00  1.20           O  
ATOM   6655  H   ASP A 432      22.645  13.765  -3.235  1.00  1.20           H  
ATOM   6656  HA  ASP A 432      22.788  11.142  -1.856  1.00  1.20           H  
ATOM   6657 1HB  ASP A 432      20.798  10.673  -2.944  1.00  1.20           H  
ATOM   6658 2HB  ASP A 432      20.660  12.347  -2.520  1.00  1.20           H  
ATOM   6659  N   SER A 433      23.055   9.483  -3.984  1.00  1.20           N  
ATOM   6660  CA  SER A 433      23.673   8.542  -4.935  1.00  1.20           C  
ATOM   6661  C   SER A 433      23.175   8.586  -6.383  1.00  1.20           C  
ATOM   6662  O   SER A 433      23.664   7.827  -7.226  1.00  1.20           O  
ATOM   6663  CB  SER A 433      23.481   7.127  -4.435  1.00  1.20           C  
ATOM   6664  OG  SER A 433      22.120   6.772  -4.433  1.00  1.20           O  
ATOM   6665  H   SER A 433      22.400   9.112  -3.315  1.00  1.20           H  
ATOM   6666  HA  SER A 433      24.740   8.762  -4.951  1.00  1.20           H  
ATOM   6667 1HB  SER A 433      24.041   6.441  -5.067  1.00  1.20           H  
ATOM   6668 2HB  SER A 433      23.884   7.052  -3.457  1.00  1.20           H  
ATOM   6669  HG  SER A 433      21.817   6.905  -5.345  1.00  1.20           H  
ATOM   6670  N   ASP A 434      22.127   9.355  -6.633  1.00  1.15           N  
ATOM   6671  CA  ASP A 434      21.491   9.429  -7.944  1.00  1.15           C  
ATOM   6672  C   ASP A 434      21.902  10.686  -8.720  1.00  1.15           C  
ATOM   6673  O   ASP A 434      21.963  10.679  -9.951  1.00  1.15           O  
ATOM   6674  CB  ASP A 434      19.971   9.337  -7.790  1.00  1.15           C  
ATOM   6675  CG  ASP A 434      19.494   7.943  -7.213  1.00  1.15           C  
ATOM   6676  OD1 ASP A 434      19.846   6.949  -7.791  1.00  1.15           O  
ATOM   6677  OD2 ASP A 434      18.764   7.901  -6.220  1.00  1.15           O  
ATOM   6678  H   ASP A 434      21.824  10.002  -5.907  1.00  1.15           H  
ATOM   6679  HA  ASP A 434      21.814   8.567  -8.528  1.00  1.15           H  
ATOM   6680 1HB  ASP A 434      19.681  10.122  -7.103  1.00  1.15           H  
ATOM   6681 2HB  ASP A 434      19.485   9.528  -8.746  1.00  1.15           H  
ATOM   6682  N   ARG A 435      22.174  11.766  -7.993  1.00  1.08           N  
ATOM   6683  CA  ARG A 435      22.524  13.051  -8.576  1.00  1.08           C  
ATOM   6684  C   ARG A 435      24.029  13.316  -8.436  1.00  1.08           C  
ATOM   6685  O   ARG A 435      24.630  13.983  -9.273  1.00  1.08           O  
ATOM   6686  CB  ARG A 435      21.737  14.169  -7.880  1.00  1.08           C  
ATOM   6687  CG  ARG A 435      20.199  14.016  -7.939  1.00  1.08           C  
ATOM   6688  CD  ARG A 435      19.647  14.088  -9.314  1.00  1.08           C  
ATOM   6689  NE  ARG A 435      18.198  13.885  -9.318  1.00  1.08           N  
ATOM   6690  CZ  ARG A 435      17.420  13.821 -10.418  1.00  1.08           C  
ATOM   6691  NH1 ARG A 435      17.948  13.956 -11.620  1.00  1.08           N  
ATOM   6692  NH2 ARG A 435      16.120  13.618 -10.292  1.00  1.08           N  
ATOM   6693  H   ARG A 435      22.097  11.713  -6.984  1.00  1.08           H  
ATOM   6694  HA  ARG A 435      22.265  13.040  -9.634  1.00  1.08           H  
ATOM   6695 1HB  ARG A 435      22.013  14.201  -6.821  1.00  1.08           H  
ATOM   6696 2HB  ARG A 435      21.995  15.131  -8.319  1.00  1.08           H  
ATOM   6697 1HG  ARG A 435      19.918  13.047  -7.509  1.00  1.08           H  
ATOM   6698 2HG  ARG A 435      19.731  14.805  -7.346  1.00  1.08           H  
ATOM   6699 1HD  ARG A 435      19.856  15.067  -9.739  1.00  1.08           H  
ATOM   6700 2HD  ARG A 435      20.107  13.312  -9.930  1.00  1.08           H  
ATOM   6701  HE  ARG A 435      17.725  13.777  -8.398  1.00  1.08           H  
ATOM   6702 1HH1 ARG A 435      18.940  14.100 -11.722  1.00  1.08           H  
ATOM   6703 2HH1 ARG A 435      17.356  13.904 -12.435  1.00  1.08           H  
ATOM   6704 1HH2 ARG A 435      15.707  13.474  -9.347  1.00  1.08           H  
ATOM   6705 2HH2 ARG A 435      15.536  13.566 -11.106  1.00  1.08           H  
ATOM   6706  N   LYS A 436      24.639  12.823  -7.345  1.00  0.99           N  
ATOM   6707  CA  LYS A 436      26.061  13.027  -7.026  1.00  0.99           C  
ATOM   6708  C   LYS A 436      26.493  14.480  -6.834  1.00  0.99           C  
ATOM   6709  O   LYS A 436      27.697  14.756  -6.816  1.00  0.99           O  
ATOM   6710  CB  LYS A 436      26.967  12.422  -8.103  1.00  0.99           C  
ATOM   6711  CG  LYS A 436      26.799  10.936  -8.410  1.00  0.99           C  
ATOM   6712  CD  LYS A 436      27.329  10.059  -7.270  1.00  0.99           C  
ATOM   6713  CE  LYS A 436      27.275   8.582  -7.656  1.00  0.99           C  
ATOM   6714  NZ  LYS A 436      27.925   7.693  -6.639  1.00  0.99           N  
ATOM   6715  H   LYS A 436      24.111  12.274  -6.660  1.00  0.99           H  
ATOM   6716  HA  LYS A 436      26.256  12.507  -6.084  1.00  0.99           H  
ATOM   6717 1HB  LYS A 436      26.866  12.977  -9.027  1.00  0.99           H  
ATOM   6718 2HB  LYS A 436      27.999  12.549  -7.783  1.00  0.99           H  
ATOM   6719 1HG  LYS A 436      25.740  10.711  -8.557  1.00  0.99           H  
ATOM   6720 2HG  LYS A 436      27.333  10.690  -9.328  1.00  0.99           H  
ATOM   6721 1HD  LYS A 436      28.356  10.332  -7.028  1.00  0.99           H  
ATOM   6722 2HD  LYS A 436      26.710  10.209  -6.377  1.00  0.99           H  
ATOM   6723 1HE  LYS A 436      26.232   8.286  -7.762  1.00  0.99           H  
ATOM   6724 2HE  LYS A 436      27.780   8.449  -8.611  1.00  0.99           H  
ATOM   6725 1HZ  LYS A 436      27.864   6.737  -6.938  1.00  0.99           H  
ATOM   6726 2HZ  LYS A 436      28.893   7.944  -6.534  1.00  0.99           H  
ATOM   6727 3HZ  LYS A 436      27.477   7.765  -5.725  1.00  0.99           H  
ATOM   6728  N   LEU A 437      25.536  15.396  -6.685  1.00  0.90           N  
ATOM   6729  CA  LEU A 437      25.827  16.787  -6.366  1.00  0.90           C  
ATOM   6730  C   LEU A 437      25.026  17.215  -5.153  1.00  0.90           C  
ATOM   6731  O   LEU A 437      23.911  16.746  -4.952  1.00  0.90           O  
ATOM   6732  CB  LEU A 437      25.528  17.769  -7.513  1.00  0.90           C  
ATOM   6733  CG  LEU A 437      26.279  17.592  -8.852  1.00  0.90           C  
ATOM   6734  CD1 LEU A 437      25.764  18.608  -9.825  1.00  0.90           C  
ATOM   6735  CD2 LEU A 437      27.741  17.748  -8.665  1.00  0.90           C  
ATOM   6736  H   LEU A 437      24.575  15.097  -6.755  1.00  0.90           H  
ATOM   6737  HA  LEU A 437      26.871  16.874  -6.114  1.00  0.90           H  
ATOM   6738 1HB  LEU A 437      24.463  17.726  -7.731  1.00  0.90           H  
ATOM   6739 2HB  LEU A 437      25.751  18.766  -7.151  1.00  0.90           H  
ATOM   6740  HG  LEU A 437      26.078  16.598  -9.252  1.00  0.90           H  
ATOM   6741 1HD1 LEU A 437      26.267  18.499 -10.765  1.00  0.90           H  
ATOM   6742 2HD1 LEU A 437      24.708  18.462  -9.952  1.00  0.90           H  
ATOM   6743 3HD1 LEU A 437      25.946  19.598  -9.447  1.00  0.90           H  
ATOM   6744 1HD2 LEU A 437      28.240  17.611  -9.610  1.00  0.90           H  
ATOM   6745 2HD2 LEU A 437      27.968  18.734  -8.266  1.00  0.90           H  
ATOM   6746 3HD2 LEU A 437      28.062  17.004  -7.996  1.00  0.90           H  
ATOM   6747  N   MET A 438      25.574  18.139  -4.389  1.00  0.82           N  
ATOM   6748  CA  MET A 438      24.903  18.738  -3.247  1.00  0.82           C  
ATOM   6749  C   MET A 438      24.873  20.225  -3.461  1.00  0.82           C  
ATOM   6750  O   MET A 438      25.872  20.802  -3.890  1.00  0.82           O  
ATOM   6751  CB  MET A 438      25.676  18.450  -1.971  1.00  0.82           C  
ATOM   6752  CG  MET A 438      25.044  18.945  -0.687  1.00  0.82           C  
ATOM   6753  SD  MET A 438      25.420  20.657  -0.291  1.00  0.82           S  
ATOM   6754  CE  MET A 438      24.210  20.857   0.989  1.00  0.82           C  
ATOM   6755  H   MET A 438      26.516  18.435  -4.610  1.00  0.82           H  
ATOM   6756  HA  MET A 438      23.878  18.368  -3.180  1.00  0.82           H  
ATOM   6757 1HB  MET A 438      25.812  17.404  -1.890  1.00  0.82           H  
ATOM   6758 2HB  MET A 438      26.653  18.895  -2.045  1.00  0.82           H  
ATOM   6759 1HG  MET A 438      23.975  18.835  -0.735  1.00  0.82           H  
ATOM   6760 2HG  MET A 438      25.396  18.328   0.137  1.00  0.82           H  
ATOM   6761 1HE  MET A 438      24.252  21.861   1.392  1.00  0.82           H  
ATOM   6762 2HE  MET A 438      23.224  20.666   0.573  1.00  0.82           H  
ATOM   6763 3HE  MET A 438      24.407  20.139   1.790  1.00  0.82           H  
ATOM   6764  N   SER A 439      23.754  20.861  -3.151  1.00  0.77           N  
ATOM   6765  CA  SER A 439      23.693  22.296  -3.316  1.00  0.77           C  
ATOM   6766  C   SER A 439      23.089  23.020  -2.133  1.00  0.77           C  
ATOM   6767  O   SER A 439      22.226  22.499  -1.427  1.00  0.77           O  
ATOM   6768  CB  SER A 439      22.924  22.636  -4.563  1.00  0.77           C  
ATOM   6769  OG  SER A 439      23.550  22.113  -5.686  1.00  0.77           O  
ATOM   6770  H   SER A 439      22.963  20.340  -2.789  1.00  0.77           H  
ATOM   6771  HA  SER A 439      24.707  22.643  -3.422  1.00  0.77           H  
ATOM   6772 1HB  SER A 439      21.920  22.229  -4.488  1.00  0.77           H  
ATOM   6773 2HB  SER A 439      22.844  23.707  -4.655  1.00  0.77           H  
ATOM   6774  HG  SER A 439      22.818  21.775  -6.237  1.00  0.77           H  
ATOM   6775  N   THR A 440      23.486  24.268  -1.966  1.00  0.75           N  
ATOM   6776  CA  THR A 440      22.934  25.076  -0.893  1.00  0.75           C  
ATOM   6777  C   THR A 440      22.686  26.505  -1.319  1.00  0.75           C  
ATOM   6778  O   THR A 440      23.474  27.098  -2.043  1.00  0.75           O  
ATOM   6779  CB  THR A 440      23.892  25.059   0.312  1.00  0.75           C  
ATOM   6780  OG1 THR A 440      23.364  25.863   1.358  1.00  0.75           O  
ATOM   6781  CG2 THR A 440      25.240  25.571  -0.080  1.00  0.75           C  
ATOM   6782  H   THR A 440      24.203  24.633  -2.590  1.00  0.75           H  
ATOM   6783  HA  THR A 440      21.982  24.651  -0.587  1.00  0.75           H  
ATOM   6784  HB  THR A 440      23.985  24.043   0.673  1.00  0.75           H  
ATOM   6785  HG1 THR A 440      22.394  25.775   1.365  1.00  0.75           H  
ATOM   6786 1HG2 THR A 440      25.899  25.553   0.775  1.00  0.75           H  
ATOM   6787 2HG2 THR A 440      25.642  24.934  -0.870  1.00  0.75           H  
ATOM   6788 3HG2 THR A 440      25.142  26.594  -0.439  1.00  0.75           H  
ATOM   6789  N   LEU A 441      21.595  27.064  -0.827  1.00  0.76           N  
ATOM   6790  CA  LEU A 441      21.211  28.440  -1.107  1.00  0.76           C  
ATOM   6791  C   LEU A 441      21.498  29.276   0.123  1.00  0.76           C  
ATOM   6792  O   LEU A 441      21.088  28.898   1.232  1.00  0.76           O  
ATOM   6793  CB  LEU A 441      19.730  28.490  -1.503  1.00  0.76           C  
ATOM   6794  CG  LEU A 441      19.107  29.855  -1.829  1.00  0.76           C  
ATOM   6795  CD1 LEU A 441      19.740  30.416  -3.100  1.00  0.76           C  
ATOM   6796  CD2 LEU A 441      17.606  29.669  -2.024  1.00  0.76           C  
ATOM   6797  H   LEU A 441      21.001  26.503  -0.220  1.00  0.76           H  
ATOM   6798  HA  LEU A 441      21.808  28.819  -1.931  1.00  0.76           H  
ATOM   6799 1HB  LEU A 441      19.607  27.877  -2.390  1.00  0.76           H  
ATOM   6800 2HB  LEU A 441      19.143  28.040  -0.698  1.00  0.76           H  
ATOM   6801  HG  LEU A 441      19.292  30.558  -1.008  1.00  0.76           H  
ATOM   6802 1HD1 LEU A 441      19.295  31.383  -3.340  1.00  0.76           H  
ATOM   6803 2HD1 LEU A 441      20.797  30.536  -2.949  1.00  0.76           H  
ATOM   6804 3HD1 LEU A 441      19.565  29.722  -3.915  1.00  0.76           H  
ATOM   6805 1HD2 LEU A 441      17.154  30.630  -2.254  1.00  0.76           H  
ATOM   6806 2HD2 LEU A 441      17.426  28.978  -2.845  1.00  0.76           H  
ATOM   6807 3HD2 LEU A 441      17.165  29.271  -1.109  1.00  0.76           H  
ATOM   6808  N   HIS A 442      22.221  30.386  -0.066  1.00  0.80           N  
ATOM   6809  CA  HIS A 442      22.616  31.228   1.057  1.00  0.80           C  
ATOM   6810  C   HIS A 442      22.571  32.723   0.727  1.00  0.80           C  
ATOM   6811  O   HIS A 442      22.568  33.124  -0.443  1.00  0.80           O  
ATOM   6812  CB  HIS A 442      24.070  30.916   1.479  1.00  0.80           C  
ATOM   6813  CG  HIS A 442      25.069  31.424   0.525  1.00  0.80           C  
ATOM   6814  ND1 HIS A 442      25.422  30.761  -0.604  1.00  0.80           N  
ATOM   6815  CD2 HIS A 442      25.781  32.568   0.534  1.00  0.80           C  
ATOM   6816  CE1 HIS A 442      26.312  31.473  -1.263  1.00  0.80           C  
ATOM   6817  NE2 HIS A 442      26.547  32.581  -0.601  1.00  0.80           N  
ATOM   6818  H   HIS A 442      22.530  30.619  -1.009  1.00  0.80           H  
ATOM   6819  HA  HIS A 442      21.943  31.046   1.886  1.00  0.80           H  
ATOM   6820 1HB  HIS A 442      24.282  31.365   2.445  1.00  0.80           H  
ATOM   6821 2HB  HIS A 442      24.201  29.840   1.579  1.00  0.80           H  
ATOM   6822  HD1 HIS A 442      25.036  29.891  -0.917  1.00  0.80           H  
ATOM   6823  HD2 HIS A 442      25.817  33.402   1.236  1.00  0.80           H  
ATOM   6824  HE1 HIS A 442      26.705  31.125  -2.201  1.00  0.80           H  
ATOM   6825  N   THR A 443      22.578  33.557   1.771  1.00  0.85           N  
ATOM   6826  CA  THR A 443      22.631  35.007   1.574  1.00  0.85           C  
ATOM   6827  C   THR A 443      23.925  35.614   2.116  1.00  0.85           C  
ATOM   6828  O   THR A 443      24.372  35.306   3.231  1.00  0.85           O  
ATOM   6829  CB  THR A 443      21.425  35.735   2.204  1.00  0.85           C  
ATOM   6830  OG1 THR A 443      20.214  35.244   1.618  1.00  0.85           O  
ATOM   6831  CG2 THR A 443      21.522  37.258   1.924  1.00  0.85           C  
ATOM   6832  H   THR A 443      22.541  33.155   2.707  1.00  0.85           H  
ATOM   6833  HA  THR A 443      22.608  35.211   0.505  1.00  0.85           H  
ATOM   6834  HB  THR A 443      21.399  35.562   3.281  1.00  0.85           H  
ATOM   6835  HG1 THR A 443      19.762  34.651   2.251  1.00  0.85           H  
ATOM   6836 1HG2 THR A 443      20.659  37.758   2.355  1.00  0.85           H  
ATOM   6837 2HG2 THR A 443      22.424  37.674   2.367  1.00  0.85           H  
ATOM   6838 3HG2 THR A 443      21.539  37.431   0.845  1.00  0.85           H  
ATOM   6839  N   PHE A 444      24.521  36.486   1.309  1.00  0.90           N  
ATOM   6840  CA  PHE A 444      25.749  37.167   1.668  1.00  0.90           C  
ATOM   6841  C   PHE A 444      25.646  38.635   1.304  1.00  0.90           C  
ATOM   6842  O   PHE A 444      25.499  39.004   0.134  1.00  0.90           O  
ATOM   6843  CB  PHE A 444      26.932  36.544   0.949  1.00  0.90           C  
ATOM   6844  CG  PHE A 444      28.240  37.132   1.348  1.00  0.90           C  
ATOM   6845  CD1 PHE A 444      28.611  37.150   2.675  1.00  0.90           C  
ATOM   6846  CD2 PHE A 444      29.111  37.645   0.409  1.00  0.90           C  
ATOM   6847  CE1 PHE A 444      29.818  37.669   3.066  1.00  0.90           C  
ATOM   6848  CE2 PHE A 444      30.328  38.163   0.793  1.00  0.90           C  
ATOM   6849  CZ  PHE A 444      30.681  38.173   2.127  1.00  0.90           C  
ATOM   6850  H   PHE A 444      24.092  36.689   0.404  1.00  0.90           H  
ATOM   6851  HA  PHE A 444      25.900  37.086   2.746  1.00  0.90           H  
ATOM   6852 1HB  PHE A 444      26.953  35.492   1.163  1.00  0.90           H  
ATOM   6853 2HB  PHE A 444      26.812  36.661  -0.127  1.00  0.90           H  
ATOM   6854  HD1 PHE A 444      27.928  36.746   3.411  1.00  0.90           H  
ATOM   6855  HD2 PHE A 444      28.830  37.631  -0.644  1.00  0.90           H  
ATOM   6856  HE1 PHE A 444      30.089  37.677   4.113  1.00  0.90           H  
ATOM   6857  HE2 PHE A 444      31.010  38.564   0.045  1.00  0.90           H  
ATOM   6858  HZ  PHE A 444      31.641  38.582   2.434  1.00  0.90           H  
ATOM   6859  N   ASN A 445      25.726  39.483   2.314  1.00  0.93           N  
ATOM   6860  CA  ASN A 445      25.543  40.907   2.114  1.00  0.93           C  
ATOM   6861  C   ASN A 445      24.213  41.158   1.381  1.00  0.93           C  
ATOM   6862  O   ASN A 445      23.152  40.834   1.913  1.00  0.93           O  
ATOM   6863  CB  ASN A 445      26.741  41.511   1.386  1.00  0.93           C  
ATOM   6864  CG  ASN A 445      28.033  41.386   2.185  1.00  0.93           C  
ATOM   6865  OD1 ASN A 445      28.008  41.235   3.413  1.00  0.93           O  
ATOM   6866  ND2 ASN A 445      29.152  41.470   1.508  1.00  0.93           N  
ATOM   6867  H   ASN A 445      25.881  39.125   3.248  1.00  0.93           H  
ATOM   6868  HA  ASN A 445      25.465  41.389   3.090  1.00  0.93           H  
ATOM   6869 1HB  ASN A 445      26.888  41.038   0.417  1.00  0.93           H  
ATOM   6870 2HB  ASN A 445      26.556  42.571   1.207  1.00  0.93           H  
ATOM   6871 1HD2 ASN A 445      30.032  41.420   1.985  1.00  0.93           H  
ATOM   6872 2HD2 ASN A 445      29.128  41.599   0.518  1.00  0.93           H  
ATOM   6873  N   GLU A 446      24.267  41.738   0.181  1.00  0.93           N  
ATOM   6874  CA  GLU A 446      23.063  42.069  -0.584  1.00  0.93           C  
ATOM   6875  C   GLU A 446      22.659  41.042  -1.653  1.00  0.93           C  
ATOM   6876  O   GLU A 446      21.714  41.282  -2.409  1.00  0.93           O  
ATOM   6877  CB  GLU A 446      23.247  43.431  -1.254  1.00  0.93           C  
ATOM   6878  CG  GLU A 446      23.411  44.590  -0.270  1.00  0.93           C  
ATOM   6879  CD  GLU A 446      23.596  45.940  -0.941  1.00  0.93           C  
ATOM   6880  OE1 GLU A 446      23.630  45.990  -2.148  1.00  0.93           O  
ATOM   6881  OE2 GLU A 446      23.703  46.917  -0.236  1.00  0.93           O  
ATOM   6882  H   GLU A 446      25.166  41.961  -0.214  1.00  0.93           H  
ATOM   6883  HA  GLU A 446      22.236  42.148   0.121  1.00  0.93           H  
ATOM   6884 1HB  GLU A 446      24.128  43.402  -1.897  1.00  0.93           H  
ATOM   6885 2HB  GLU A 446      22.386  43.644  -1.887  1.00  0.93           H  
ATOM   6886 1HG  GLU A 446      22.529  44.632   0.368  1.00  0.93           H  
ATOM   6887 2HG  GLU A 446      24.272  44.386   0.365  1.00  0.93           H  
ATOM   6888  N   ASN A 447      23.382  39.928  -1.752  1.00  0.89           N  
ATOM   6889  CA  ASN A 447      23.105  38.939  -2.795  1.00  0.89           C  
ATOM   6890  C   ASN A 447      22.770  37.548  -2.298  1.00  0.89           C  
ATOM   6891  O   ASN A 447      23.271  37.079  -1.273  1.00  0.89           O  
ATOM   6892  CB  ASN A 447      24.286  38.815  -3.739  1.00  0.89           C  
ATOM   6893  CG  ASN A 447      24.501  40.022  -4.603  1.00  0.89           C  
ATOM   6894  OD1 ASN A 447      23.752  40.236  -5.574  1.00  0.89           O  
ATOM   6895  ND2 ASN A 447      25.500  40.809  -4.281  1.00  0.89           N  
ATOM   6896  H   ASN A 447      24.139  39.755  -1.090  1.00  0.89           H  
ATOM   6897  HA  ASN A 447      22.241  39.280  -3.366  1.00  0.89           H  
ATOM   6898 1HB  ASN A 447      25.192  38.632  -3.156  1.00  0.89           H  
ATOM   6899 2HB  ASN A 447      24.134  37.945  -4.385  1.00  0.89           H  
ATOM   6900 1HD2 ASN A 447      25.695  41.633  -4.814  1.00  0.89           H  
ATOM   6901 2HD2 ASN A 447      26.072  40.586  -3.493  1.00  0.89           H  
ATOM   6902  N   LYS A 448      21.956  36.851  -3.071  1.00  0.84           N  
ATOM   6903  CA  LYS A 448      21.723  35.453  -2.781  1.00  0.84           C  
ATOM   6904  C   LYS A 448      22.500  34.639  -3.781  1.00  0.84           C  
ATOM   6905  O   LYS A 448      22.750  35.090  -4.903  1.00  0.84           O  
ATOM   6906  CB  LYS A 448      20.246  35.096  -2.821  1.00  0.84           C  
ATOM   6907  CG  LYS A 448      19.433  35.762  -1.752  1.00  0.84           C  
ATOM   6908  CD  LYS A 448      18.018  35.259  -1.779  1.00  0.84           C  
ATOM   6909  CE  LYS A 448      17.148  35.922  -0.737  1.00  0.84           C  
ATOM   6910  NZ  LYS A 448      17.444  35.447   0.599  1.00  0.84           N  
ATOM   6911  H   LYS A 448      21.526  37.272  -3.888  1.00  0.84           H  
ATOM   6912  HA  LYS A 448      22.104  35.216  -1.791  1.00  0.84           H  
ATOM   6913 1HB  LYS A 448      19.824  35.364  -3.796  1.00  0.84           H  
ATOM   6914 2HB  LYS A 448      20.134  34.015  -2.698  1.00  0.84           H  
ATOM   6915 1HG  LYS A 448      19.870  35.535  -0.790  1.00  0.84           H  
ATOM   6916 2HG  LYS A 448      19.445  36.839  -1.892  1.00  0.84           H  
ATOM   6917 1HD  LYS A 448      17.576  35.396  -2.764  1.00  0.84           H  
ATOM   6918 2HD  LYS A 448      18.041  34.191  -1.560  1.00  0.84           H  
ATOM   6919 1HE  LYS A 448      17.314  36.994  -0.770  1.00  0.84           H  
ATOM   6920 2HE  LYS A 448      16.102  35.709  -0.956  1.00  0.84           H  
ATOM   6921 1HZ  LYS A 448      16.855  35.895   1.271  1.00  0.84           H  
ATOM   6922 2HZ  LYS A 448      17.274  34.435   0.638  1.00  0.84           H  
ATOM   6923 3HZ  LYS A 448      18.423  35.611   0.856  1.00  0.84           H  
ATOM   6924  N   ALA A 449      22.891  33.449  -3.387  1.00  0.78           N  
ATOM   6925  CA  ALA A 449      23.582  32.586  -4.321  1.00  0.78           C  
ATOM   6926  C   ALA A 449      23.455  31.140  -3.939  1.00  0.78           C  
ATOM   6927  O   ALA A 449      23.233  30.792  -2.776  1.00  0.78           O  
ATOM   6928  CB  ALA A 449      25.055  32.962  -4.400  1.00  0.78           C  
ATOM   6929  H   ALA A 449      22.709  33.156  -2.425  1.00  0.78           H  
ATOM   6930  HA  ALA A 449      23.124  32.708  -5.303  1.00  0.78           H  
ATOM   6931 1HB  ALA A 449      25.557  32.315  -5.121  1.00  0.78           H  
ATOM   6932 2HB  ALA A 449      25.151  33.999  -4.714  1.00  0.78           H  
ATOM   6933 3HB  ALA A 449      25.506  32.847  -3.440  1.00  0.78           H  
ATOM   6934  N   MET A 450      23.592  30.295  -4.935  1.00  0.73           N  
ATOM   6935  CA  MET A 450      23.605  28.875  -4.721  1.00  0.73           C  
ATOM   6936  C   MET A 450      24.969  28.298  -4.941  1.00  0.73           C  
ATOM   6937  O   MET A 450      25.655  28.645  -5.900  1.00  0.73           O  
ATOM   6938  CB  MET A 450      22.574  28.219  -5.600  1.00  0.73           C  
ATOM   6939  CG  MET A 450      22.459  26.763  -5.479  1.00  0.73           C  
ATOM   6940  SD  MET A 450      23.615  25.942  -6.494  1.00  0.73           S  
ATOM   6941  CE  MET A 450      22.843  26.143  -8.079  1.00  0.73           C  
ATOM   6942  H   MET A 450      23.726  30.663  -5.872  1.00  0.73           H  
ATOM   6943  HA  MET A 450      23.334  28.693  -3.697  1.00  0.73           H  
ATOM   6944 1HB  MET A 450      21.603  28.633  -5.372  1.00  0.73           H  
ATOM   6945 2HB  MET A 450      22.816  28.435  -6.626  1.00  0.73           H  
ATOM   6946 1HG  MET A 450      22.619  26.454  -4.449  1.00  0.73           H  
ATOM   6947 2HG  MET A 450      21.508  26.468  -5.773  1.00  0.73           H  
ATOM   6948 1HE  MET A 450      23.472  25.682  -8.828  1.00  0.73           H  
ATOM   6949 2HE  MET A 450      21.860  25.670  -8.076  1.00  0.73           H  
ATOM   6950 3HE  MET A 450      22.730  27.196  -8.306  1.00  0.73           H  
ATOM   6951  N   LEU A 451      25.377  27.443  -4.030  1.00  0.71           N  
ATOM   6952  CA  LEU A 451      26.651  26.781  -4.123  1.00  0.71           C  
ATOM   6953  C   LEU A 451      26.453  25.313  -4.388  1.00  0.71           C  
ATOM   6954  O   LEU A 451      25.510  24.726  -3.863  1.00  0.71           O  
ATOM   6955  CB  LEU A 451      27.391  26.963  -2.842  1.00  0.71           C  
ATOM   6956  CG  LEU A 451      27.573  28.314  -2.433  1.00  0.71           C  
ATOM   6957  CD1 LEU A 451      28.286  28.295  -1.175  1.00  0.71           C  
ATOM   6958  CD2 LEU A 451      28.268  29.026  -3.505  1.00  0.71           C  
ATOM   6959  H   LEU A 451      24.762  27.237  -3.253  1.00  0.71           H  
ATOM   6960  HA  LEU A 451      27.224  27.208  -4.939  1.00  0.71           H  
ATOM   6961 1HB  LEU A 451      26.878  26.451  -2.071  1.00  0.71           H  
ATOM   6962 2HB  LEU A 451      28.347  26.531  -2.961  1.00  0.71           H  
ATOM   6963  HG  LEU A 451      26.618  28.784  -2.254  1.00  0.71           H  
ATOM   6964 1HD1 LEU A 451      28.447  29.308  -0.824  1.00  0.71           H  
ATOM   6965 2HD1 LEU A 451      27.694  27.741  -0.450  1.00  0.71           H  
ATOM   6966 3HD1 LEU A 451      29.223  27.804  -1.320  1.00  0.71           H  
ATOM   6967 1HD2 LEU A 451      28.451  30.059  -3.239  1.00  0.71           H  
ATOM   6968 2HD2 LEU A 451      29.184  28.532  -3.708  1.00  0.71           H  
ATOM   6969 3HD2 LEU A 451      27.655  28.985  -4.380  1.00  0.71           H  
ATOM   6970  N   THR A 452      27.353  24.712  -5.154  1.00  0.72           N  
ATOM   6971  CA  THR A 452      27.265  23.284  -5.454  1.00  0.72           C  
ATOM   6972  C   THR A 452      28.585  22.552  -5.258  1.00  0.72           C  
ATOM   6973  O   THR A 452      29.654  23.082  -5.578  1.00  0.72           O  
ATOM   6974  CB  THR A 452      26.765  23.039  -6.900  1.00  0.72           C  
ATOM   6975  OG1 THR A 452      25.519  23.668  -7.079  1.00  0.72           O  
ATOM   6976  CG2 THR A 452      26.547  21.551  -7.194  1.00  0.72           C  
ATOM   6977  H   THR A 452      28.104  25.273  -5.552  1.00  0.72           H  
ATOM   6978  HA  THR A 452      26.544  22.850  -4.780  1.00  0.72           H  
ATOM   6979  HB  THR A 452      27.488  23.455  -7.603  1.00  0.72           H  
ATOM   6980  HG1 THR A 452      24.837  23.187  -6.552  1.00  0.72           H  
ATOM   6981 1HG2 THR A 452      26.182  21.460  -8.206  1.00  0.72           H  
ATOM   6982 2HG2 THR A 452      27.443  20.979  -7.097  1.00  0.72           H  
ATOM   6983 3HG2 THR A 452      25.807  21.156  -6.503  1.00  0.72           H  
ATOM   6984  N   LYS A 453      28.511  21.316  -4.762  1.00  0.73           N  
ATOM   6985  CA  LYS A 453      29.694  20.463  -4.722  1.00  0.73           C  
ATOM   6986  C   LYS A 453      29.370  19.035  -5.138  1.00  0.73           C  
ATOM   6987  O   LYS A 453      28.265  18.542  -4.916  1.00  0.73           O  
ATOM   6988  CB  LYS A 453      30.321  20.394  -3.335  1.00  0.73           C  
ATOM   6989  CG  LYS A 453      29.495  19.682  -2.270  1.00  0.73           C  
ATOM   6990  CD  LYS A 453      30.234  19.675  -0.921  1.00  0.73           C  
ATOM   6991  CE  LYS A 453      29.355  19.154   0.236  1.00  0.73           C  
ATOM   6992  NZ  LYS A 453      29.311  17.685   0.340  1.00  0.73           N  
ATOM   6993  H   LYS A 453      27.605  20.971  -4.454  1.00  0.73           H  
ATOM   6994  HA  LYS A 453      30.417  20.868  -5.411  1.00  0.73           H  
ATOM   6995 1HB  LYS A 453      31.279  19.882  -3.411  1.00  0.73           H  
ATOM   6996 2HB  LYS A 453      30.506  21.406  -2.977  1.00  0.73           H  
ATOM   6997 1HG  LYS A 453      28.546  20.208  -2.155  1.00  0.73           H  
ATOM   6998 2HG  LYS A 453      29.292  18.658  -2.580  1.00  0.73           H  
ATOM   6999 1HD  LYS A 453      31.102  19.019  -0.999  1.00  0.73           H  
ATOM   7000 2HD  LYS A 453      30.596  20.662  -0.678  1.00  0.73           H  
ATOM   7001 1HE  LYS A 453      29.724  19.550   1.159  1.00  0.73           H  
ATOM   7002 2HE  LYS A 453      28.341  19.509   0.085  1.00  0.73           H  
ATOM   7003 1HZ  LYS A 453      28.711  17.452   1.161  1.00  0.73           H  
ATOM   7004 2HZ  LYS A 453      28.950  17.275  -0.496  1.00  0.73           H  
ATOM   7005 3HZ  LYS A 453      30.235  17.334   0.507  1.00  0.73           H  
ATOM   7006  N   GLY A 454      30.344  18.331  -5.697  1.00  0.76           N  
ATOM   7007  CA  GLY A 454      30.098  16.917  -5.975  1.00  0.76           C  
ATOM   7008  C   GLY A 454      30.883  16.334  -7.139  1.00  0.76           C  
ATOM   7009  O   GLY A 454      31.923  16.850  -7.513  1.00  0.76           O  
ATOM   7010  H   GLY A 454      31.225  18.792  -5.924  1.00  0.76           H  
ATOM   7011 1HA  GLY A 454      30.346  16.363  -5.078  1.00  0.76           H  
ATOM   7012 2HA  GLY A 454      29.048  16.755  -6.125  1.00  0.76           H  
ATOM   7013  N   GLY A 455      30.417  15.233  -7.716  1.00  0.79           N  
ATOM   7014  CA  GLY A 455      31.263  14.617  -8.735  1.00  0.79           C  
ATOM   7015  C   GLY A 455      31.394  15.501  -9.999  1.00  0.79           C  
ATOM   7016  O   GLY A 455      30.371  15.943 -10.535  1.00  0.79           O  
ATOM   7017  H   GLY A 455      29.515  14.842  -7.429  1.00  0.79           H  
ATOM   7018 1HA  GLY A 455      32.216  14.371  -8.284  1.00  0.79           H  
ATOM   7019 2HA  GLY A 455      30.822  13.663  -9.019  1.00  0.79           H  
ATOM   7020  N   PRO A 456      32.625  15.704 -10.542  1.00  0.82           N  
ATOM   7021  CA  PRO A 456      32.959  16.443 -11.762  1.00  0.82           C  
ATOM   7022  C   PRO A 456      32.171  15.993 -12.981  1.00  0.82           C  
ATOM   7023  O   PRO A 456      31.762  16.797 -13.819  1.00  0.82           O  
ATOM   7024  CB  PRO A 456      34.440  16.088 -11.940  1.00  0.82           C  
ATOM   7025  CG  PRO A 456      34.936  15.846 -10.552  1.00  0.82           C  
ATOM   7026  CD  PRO A 456      33.817  15.184  -9.842  1.00  0.82           C  
ATOM   7027  HA  PRO A 456      32.836  17.518 -11.590  1.00  0.82           H  
ATOM   7028 1HB  PRO A 456      34.544  15.208 -12.602  1.00  0.82           H  
ATOM   7029 2HB  PRO A 456      34.956  16.913 -12.433  1.00  0.82           H  
ATOM   7030 1HG  PRO A 456      35.853  15.238 -10.559  1.00  0.82           H  
ATOM   7031 2HG  PRO A 456      35.187  16.770 -10.072  1.00  0.82           H  
ATOM   7032 1HD  PRO A 456      33.894  14.088  -9.904  1.00  0.82           H  
ATOM   7033 2HD  PRO A 456      33.855  15.568  -8.820  1.00  0.82           H  
ATOM   7034  N   ASP A 457      31.853  14.697 -13.011  1.00  0.83           N  
ATOM   7035  CA  ASP A 457      31.122  14.080 -14.109  1.00  0.83           C  
ATOM   7036  C   ASP A 457      29.702  14.611 -14.261  1.00  0.83           C  
ATOM   7037  O   ASP A 457      29.101  14.501 -15.333  1.00  0.83           O  
ATOM   7038  CB  ASP A 457      31.097  12.562 -13.930  1.00  0.83           C  
ATOM   7039  CG  ASP A 457      32.474  11.923 -14.176  1.00  0.83           C  
ATOM   7040  OD1 ASP A 457      33.340  12.601 -14.679  1.00  0.83           O  
ATOM   7041  OD2 ASP A 457      32.647  10.767 -13.862  1.00  0.83           O  
ATOM   7042  H   ASP A 457      32.182  14.095 -12.271  1.00  0.83           H  
ATOM   7043  HA  ASP A 457      31.658  14.297 -15.033  1.00  0.83           H  
ATOM   7044 1HB  ASP A 457      30.773  12.325 -12.916  1.00  0.83           H  
ATOM   7045 2HB  ASP A 457      30.373  12.127 -14.617  1.00  0.83           H  
ATOM   7046  N   VAL A 458      29.152  15.150 -13.178  1.00  0.83           N  
ATOM   7047  CA  VAL A 458      27.809  15.691 -13.203  1.00  0.83           C  
ATOM   7048  C   VAL A 458      27.925  17.208 -13.153  1.00  0.83           C  
ATOM   7049  O   VAL A 458      27.194  17.927 -13.832  1.00  0.83           O  
ATOM   7050  CB  VAL A 458      26.967  15.185 -12.039  1.00  0.83           C  
ATOM   7051  CG1 VAL A 458      25.602  15.827 -12.105  1.00  0.83           C  
ATOM   7052  CG2 VAL A 458      26.861  13.677 -12.089  1.00  0.83           C  
ATOM   7053  H   VAL A 458      29.689  15.227 -12.320  1.00  0.83           H  
ATOM   7054  HA  VAL A 458      27.323  15.406 -14.135  1.00  0.83           H  
ATOM   7055  HB  VAL A 458      27.431  15.490 -11.097  1.00  0.83           H  
ATOM   7056 1HG1 VAL A 458      24.995  15.492 -11.265  1.00  0.83           H  
ATOM   7057 2HG1 VAL A 458      25.704  16.883 -12.079  1.00  0.83           H  
ATOM   7058 3HG1 VAL A 458      25.119  15.540 -13.036  1.00  0.83           H  
ATOM   7059 1HG2 VAL A 458      26.255  13.331 -11.256  1.00  0.83           H  
ATOM   7060 2HG2 VAL A 458      26.393  13.379 -13.026  1.00  0.83           H  
ATOM   7061 3HG2 VAL A 458      27.855  13.239 -12.024  1.00  0.83           H  
ATOM   7062  N   MET A 459      28.852  17.706 -12.334  1.00  0.81           N  
ATOM   7063  CA  MET A 459      29.008  19.140 -12.179  1.00  0.81           C  
ATOM   7064  C   MET A 459      29.332  19.847 -13.480  1.00  0.81           C  
ATOM   7065  O   MET A 459      28.672  20.814 -13.849  1.00  0.81           O  
ATOM   7066  CB  MET A 459      30.154  19.449 -11.240  1.00  0.81           C  
ATOM   7067  CG  MET A 459      30.366  20.897 -11.044  1.00  0.81           C  
ATOM   7068  SD  MET A 459      29.151  21.694 -10.055  1.00  0.81           S  
ATOM   7069  CE  MET A 459      29.936  21.293  -8.540  1.00  0.81           C  
ATOM   7070  H   MET A 459      29.447  17.082 -11.793  1.00  0.81           H  
ATOM   7071  HA  MET A 459      28.079  19.557 -11.791  1.00  0.81           H  
ATOM   7072 1HB  MET A 459      30.001  18.977 -10.280  1.00  0.81           H  
ATOM   7073 2HB  MET A 459      31.072  19.044 -11.660  1.00  0.81           H  
ATOM   7074 1HG  MET A 459      31.317  21.057 -10.583  1.00  0.81           H  
ATOM   7075 2HG  MET A 459      30.380  21.354 -12.008  1.00  0.81           H  
ATOM   7076 1HE  MET A 459      29.408  21.720  -7.734  1.00  0.81           H  
ATOM   7077 2HE  MET A 459      29.994  20.208  -8.419  1.00  0.81           H  
ATOM   7078 3HE  MET A 459      30.930  21.700  -8.554  1.00  0.81           H  
ATOM   7079  N   PHE A 460      30.319  19.349 -14.225  1.00  0.78           N  
ATOM   7080  CA  PHE A 460      30.749  20.051 -15.433  1.00  0.78           C  
ATOM   7081  C   PHE A 460      29.601  20.152 -16.426  1.00  0.78           C  
ATOM   7082  O   PHE A 460      29.416  21.171 -17.083  1.00  0.78           O  
ATOM   7083  CB  PHE A 460      31.919  19.336 -16.086  1.00  0.78           C  
ATOM   7084  CG  PHE A 460      33.189  19.380 -15.276  1.00  0.78           C  
ATOM   7085  CD1 PHE A 460      33.334  20.237 -14.192  1.00  0.78           C  
ATOM   7086  CD2 PHE A 460      34.249  18.551 -15.604  1.00  0.78           C  
ATOM   7087  CE1 PHE A 460      34.508  20.238 -13.470  1.00  0.78           C  
ATOM   7088  CE2 PHE A 460      35.411  18.573 -14.887  1.00  0.78           C  
ATOM   7089  CZ  PHE A 460      35.530  19.416 -13.818  1.00  0.78           C  
ATOM   7090  H   PHE A 460      30.818  18.504 -13.945  1.00  0.78           H  
ATOM   7091  HA  PHE A 460      31.058  21.058 -15.157  1.00  0.78           H  
ATOM   7092 1HB  PHE A 460      31.657  18.289 -16.245  1.00  0.78           H  
ATOM   7093 2HB  PHE A 460      32.117  19.780 -17.058  1.00  0.78           H  
ATOM   7094  HD1 PHE A 460      32.514  20.900 -13.916  1.00  0.78           H  
ATOM   7095  HD2 PHE A 460      34.149  17.874 -16.454  1.00  0.78           H  
ATOM   7096  HE1 PHE A 460      34.635  20.888 -12.625  1.00  0.78           H  
ATOM   7097  HE2 PHE A 460      36.238  17.918 -15.164  1.00  0.78           H  
ATOM   7098  HZ  PHE A 460      36.445  19.429 -13.248  1.00  0.78           H  
ATOM   7099  N   ALA A 461      28.809  19.088 -16.497  1.00  0.75           N  
ATOM   7100  CA  ALA A 461      27.666  18.966 -17.395  1.00  0.75           C  
ATOM   7101  C   ALA A 461      26.610  20.042 -17.148  1.00  0.75           C  
ATOM   7102  O   ALA A 461      25.790  20.323 -18.025  1.00  0.75           O  
ATOM   7103  CB  ALA A 461      27.025  17.593 -17.229  1.00  0.75           C  
ATOM   7104  H   ALA A 461      29.013  18.307 -15.889  1.00  0.75           H  
ATOM   7105  HA  ALA A 461      28.030  19.072 -18.415  1.00  0.75           H  
ATOM   7106 1HB  ALA A 461      26.197  17.495 -17.926  1.00  0.75           H  
ATOM   7107 2HB  ALA A 461      27.766  16.816 -17.430  1.00  0.75           H  
ATOM   7108 3HB  ALA A 461      26.658  17.483 -16.215  1.00  0.75           H  
ATOM   7109  N   ARG A 462      26.585  20.591 -15.931  1.00  0.72           N  
ATOM   7110  CA  ARG A 462      25.610  21.581 -15.525  1.00  0.72           C  
ATOM   7111  C   ARG A 462      26.236  22.964 -15.365  1.00  0.72           C  
ATOM   7112  O   ARG A 462      25.603  23.878 -14.819  1.00  0.72           O  
ATOM   7113  CB  ARG A 462      25.000  21.165 -14.214  1.00  0.72           C  
ATOM   7114  CG  ARG A 462      24.301  19.837 -14.252  1.00  0.72           C  
ATOM   7115  CD  ARG A 462      23.722  19.517 -12.959  1.00  0.72           C  
ATOM   7116  NE  ARG A 462      23.158  18.175 -12.933  1.00  0.72           N  
ATOM   7117  CZ  ARG A 462      22.446  17.689 -11.908  1.00  0.72           C  
ATOM   7118  NH1 ARG A 462      22.212  18.470 -10.889  1.00  0.72           N  
ATOM   7119  NH2 ARG A 462      21.993  16.455 -11.931  1.00  0.72           N  
ATOM   7120  H   ARG A 462      27.302  20.348 -15.250  1.00  0.72           H  
ATOM   7121  HA  ARG A 462      24.829  21.636 -16.281  1.00  0.72           H  
ATOM   7122 1HB  ARG A 462      25.775  21.127 -13.443  1.00  0.72           H  
ATOM   7123 2HB  ARG A 462      24.283  21.889 -13.928  1.00  0.72           H  
ATOM   7124 1HG  ARG A 462      23.502  19.869 -14.994  1.00  0.72           H  
ATOM   7125 2HG  ARG A 462      25.012  19.056 -14.513  1.00  0.72           H  
ATOM   7126 1HD  ARG A 462      24.498  19.578 -12.207  1.00  0.72           H  
ATOM   7127 2HD  ARG A 462      22.932  20.234 -12.721  1.00  0.72           H  
ATOM   7128  HE  ARG A 462      23.338  17.566 -13.719  1.00  0.72           H  
ATOM   7129 1HH1 ARG A 462      22.582  19.417 -10.905  1.00  0.72           H  
ATOM   7130 2HH1 ARG A 462      21.678  18.157 -10.090  1.00  0.72           H  
ATOM   7131 1HH2 ARG A 462      22.185  15.861 -12.727  1.00  0.72           H  
ATOM   7132 2HH2 ARG A 462      21.466  16.108 -11.153  1.00  0.72           H  
ATOM   7133  N   CYS A 463      27.484  23.106 -15.806  1.00  0.70           N  
ATOM   7134  CA  CYS A 463      28.158  24.381 -15.702  1.00  0.70           C  
ATOM   7135  C   CYS A 463      28.180  25.128 -17.019  1.00  0.70           C  
ATOM   7136  O   CYS A 463      28.282  24.541 -18.095  1.00  0.70           O  
ATOM   7137  CB  CYS A 463      29.583  24.213 -15.201  1.00  0.70           C  
ATOM   7138  SG  CYS A 463      29.723  23.644 -13.519  1.00  0.70           S  
ATOM   7139  H   CYS A 463      27.982  22.329 -16.243  1.00  0.70           H  
ATOM   7140  HA  CYS A 463      27.620  24.984 -14.979  1.00  0.70           H  
ATOM   7141 1HB  CYS A 463      30.069  23.486 -15.834  1.00  0.70           H  
ATOM   7142 2HB  CYS A 463      30.121  25.160 -15.292  1.00  0.70           H  
ATOM   7143  HG  CYS A 463      29.138  22.448 -13.724  1.00  0.70           H  
ATOM   7144  N   SER A 464      28.096  26.439 -16.908  1.00  0.69           N  
ATOM   7145  CA  SER A 464      28.172  27.341 -18.047  1.00  0.69           C  
ATOM   7146  C   SER A 464      29.487  28.106 -18.045  1.00  0.69           C  
ATOM   7147  O   SER A 464      30.003  28.482 -19.104  1.00  0.69           O  
ATOM   7148  CB  SER A 464      27.020  28.323 -18.009  1.00  0.69           C  
ATOM   7149  OG  SER A 464      25.782  27.693 -18.158  1.00  0.69           O  
ATOM   7150  H   SER A 464      27.999  26.812 -15.967  1.00  0.69           H  
ATOM   7151  HA  SER A 464      28.115  26.755 -18.964  1.00  0.69           H  
ATOM   7152 1HB  SER A 464      27.029  28.826 -17.048  1.00  0.69           H  
ATOM   7153 2HB  SER A 464      27.145  29.084 -18.777  1.00  0.69           H  
ATOM   7154  HG  SER A 464      25.126  28.319 -17.749  1.00  0.69           H  
ATOM   7155  N   TYR A 465      30.007  28.350 -16.844  1.00  0.71           N  
ATOM   7156  CA  TYR A 465      31.190  29.179 -16.665  1.00  0.71           C  
ATOM   7157  C   TYR A 465      32.170  28.508 -15.728  1.00  0.71           C  
ATOM   7158  O   TYR A 465      31.818  27.549 -15.041  1.00  0.71           O  
ATOM   7159  CB  TYR A 465      30.827  30.540 -16.079  1.00  0.71           C  
ATOM   7160  CG  TYR A 465      29.828  31.328 -16.847  1.00  0.71           C  
ATOM   7161  CD1 TYR A 465      28.490  31.185 -16.539  1.00  0.71           C  
ATOM   7162  CD2 TYR A 465      30.222  32.187 -17.846  1.00  0.71           C  
ATOM   7163  CE1 TYR A 465      27.541  31.895 -17.237  1.00  0.71           C  
ATOM   7164  CE2 TYR A 465      29.284  32.901 -18.551  1.00  0.71           C  
ATOM   7165  CZ  TYR A 465      27.941  32.757 -18.251  1.00  0.71           C  
ATOM   7166  OH  TYR A 465      26.993  33.470 -18.952  1.00  0.71           O  
ATOM   7167  H   TYR A 465      29.546  27.973 -16.016  1.00  0.71           H  
ATOM   7168  HA  TYR A 465      31.682  29.315 -17.623  1.00  0.71           H  
ATOM   7169 1HB  TYR A 465      30.444  30.382 -15.109  1.00  0.71           H  
ATOM   7170 2HB  TYR A 465      31.729  31.146 -15.973  1.00  0.71           H  
ATOM   7171  HD1 TYR A 465      28.182  30.503 -15.740  1.00  0.71           H  
ATOM   7172  HD2 TYR A 465      31.262  32.302 -18.075  1.00  0.71           H  
ATOM   7173  HE1 TYR A 465      26.479  31.776 -16.993  1.00  0.71           H  
ATOM   7174  HE2 TYR A 465      29.601  33.579 -19.343  1.00  0.71           H  
ATOM   7175  HH  TYR A 465      26.118  33.253 -18.614  1.00  0.71           H  
ATOM   7176  N   VAL A 466      33.392  29.007 -15.739  1.00  0.77           N  
ATOM   7177  CA  VAL A 466      34.479  28.593 -14.869  1.00  0.77           C  
ATOM   7178  C   VAL A 466      35.064  29.831 -14.192  1.00  0.77           C  
ATOM   7179  O   VAL A 466      35.166  30.891 -14.817  1.00  0.77           O  
ATOM   7180  CB  VAL A 466      35.565  27.864 -15.660  1.00  0.77           C  
ATOM   7181  CG1 VAL A 466      36.633  27.446 -14.751  1.00  0.77           C  
ATOM   7182  CG2 VAL A 466      34.967  26.685 -16.354  1.00  0.77           C  
ATOM   7183  H   VAL A 466      33.570  29.757 -16.396  1.00  0.77           H  
ATOM   7184  HA  VAL A 466      34.094  27.925 -14.104  1.00  0.77           H  
ATOM   7185  HB  VAL A 466      35.992  28.541 -16.399  1.00  0.77           H  
ATOM   7186 1HG1 VAL A 466      37.405  26.941 -15.293  1.00  0.77           H  
ATOM   7187 2HG1 VAL A 466      37.041  28.319 -14.280  1.00  0.77           H  
ATOM   7188 3HG1 VAL A 466      36.231  26.776 -13.991  1.00  0.77           H  
ATOM   7189 1HG2 VAL A 466      35.702  26.156 -16.923  1.00  0.77           H  
ATOM   7190 2HG2 VAL A 466      34.546  26.022 -15.624  1.00  0.77           H  
ATOM   7191 3HG2 VAL A 466      34.203  27.034 -17.007  1.00  0.77           H  
ATOM   7192  N   PHE A 467      35.365  29.750 -12.902  1.00  0.84           N  
ATOM   7193  CA  PHE A 467      35.933  30.915 -12.232  1.00  0.84           C  
ATOM   7194  C   PHE A 467      37.476  30.868 -12.243  1.00  0.84           C  
ATOM   7195  O   PHE A 467      38.091  29.940 -11.717  1.00  0.84           O  
ATOM   7196  CB  PHE A 467      35.450  31.008 -10.806  1.00  0.84           C  
ATOM   7197  CG  PHE A 467      35.721  32.257 -10.185  1.00  0.84           C  
ATOM   7198  CD1 PHE A 467      34.831  33.271 -10.376  1.00  0.84           C  
ATOM   7199  CD2 PHE A 467      36.825  32.457  -9.419  1.00  0.84           C  
ATOM   7200  CE1 PHE A 467      35.013  34.483  -9.808  1.00  0.84           C  
ATOM   7201  CE2 PHE A 467      37.029  33.669  -8.844  1.00  0.84           C  
ATOM   7202  CZ  PHE A 467      36.109  34.688  -9.038  1.00  0.84           C  
ATOM   7203  H   PHE A 467      35.245  28.865 -12.410  1.00  0.84           H  
ATOM   7204  HA  PHE A 467      35.609  31.808 -12.760  1.00  0.84           H  
ATOM   7205 1HB  PHE A 467      34.391  30.800 -10.736  1.00  0.84           H  
ATOM   7206 2HB  PHE A 467      35.979  30.277 -10.244  1.00  0.84           H  
ATOM   7207  HD1 PHE A 467      33.961  33.086 -10.997  1.00  0.84           H  
ATOM   7208  HD2 PHE A 467      37.537  31.647  -9.278  1.00  0.84           H  
ATOM   7209  HE1 PHE A 467      34.287  35.281  -9.971  1.00  0.84           H  
ATOM   7210  HE2 PHE A 467      37.913  33.850  -8.235  1.00  0.84           H  
ATOM   7211  HZ  PHE A 467      36.274  35.660  -8.582  1.00  0.84           H  
ATOM   7212  N   LEU A 468      38.094  31.845 -12.896  1.00  0.93           N  
ATOM   7213  CA  LEU A 468      39.554  31.936 -13.034  1.00  0.93           C  
ATOM   7214  C   LEU A 468      39.931  33.287 -12.501  1.00  0.93           C  
ATOM   7215  O   LEU A 468      39.145  34.187 -12.665  1.00  0.93           O  
ATOM   7216  CB  LEU A 468      39.977  31.839 -14.506  1.00  0.93           C  
ATOM   7217  CG  LEU A 468      39.668  30.509 -15.180  1.00  0.93           C  
ATOM   7218  CD1 LEU A 468      38.306  30.540 -15.741  1.00  0.93           C  
ATOM   7219  CD2 LEU A 468      40.673  30.219 -16.279  1.00  0.93           C  
ATOM   7220  H   LEU A 468      37.519  32.593 -13.286  1.00  0.93           H  
ATOM   7221  HA  LEU A 468      40.037  31.160 -12.441  1.00  0.93           H  
ATOM   7222 1HB  LEU A 468      39.474  32.631 -15.064  1.00  0.93           H  
ATOM   7223 2HB  LEU A 468      41.055  32.004 -14.568  1.00  0.93           H  
ATOM   7224  HG  LEU A 468      39.688  29.748 -14.439  1.00  0.93           H  
ATOM   7225 1HD1 LEU A 468      38.087  29.589 -16.195  1.00  0.93           H  
ATOM   7226 2HD1 LEU A 468      37.604  30.741 -14.975  1.00  0.93           H  
ATOM   7227 3HD1 LEU A 468      38.247  31.300 -16.465  1.00  0.93           H  
ATOM   7228 1HD2 LEU A 468      40.437  29.259 -16.742  1.00  0.93           H  
ATOM   7229 2HD2 LEU A 468      40.631  31.003 -17.032  1.00  0.93           H  
ATOM   7230 3HD2 LEU A 468      41.685  30.175 -15.858  1.00  0.93           H  
ATOM   7231  N   ASP A 469      41.098  33.495 -11.897  1.00  1.00           N  
ATOM   7232  CA  ASP A 469      41.342  34.871 -11.433  1.00  1.00           C  
ATOM   7233  C   ASP A 469      41.160  35.861 -12.623  1.00  1.00           C  
ATOM   7234  O   ASP A 469      41.774  35.621 -13.668  1.00  1.00           O  
ATOM   7235  CB  ASP A 469      42.762  35.023 -10.895  1.00  1.00           C  
ATOM   7236  CG  ASP A 469      43.112  34.290  -9.525  1.00  1.00           C  
ATOM   7237  OD1 ASP A 469      42.268  33.744  -8.793  1.00  1.00           O  
ATOM   7238  OD2 ASP A 469      44.278  34.302  -9.228  1.00  1.00           O  
ATOM   7239  H   ASP A 469      41.769  32.753 -11.760  1.00  1.00           H  
ATOM   7240  HA  ASP A 469      40.672  35.082 -10.626  1.00  1.00           H  
ATOM   7241 1HB  ASP A 469      43.461  34.671 -11.656  1.00  1.00           H  
ATOM   7242 2HB  ASP A 469      42.963  36.088 -10.762  1.00  1.00           H  
ATOM   7243  N   GLY A 470      40.359  36.967 -12.517  1.00  1.03           N  
ATOM   7244  CA  GLY A 470      39.484  37.417 -11.400  1.00  1.03           C  
ATOM   7245  C   GLY A 470      38.471  36.356 -10.944  1.00  1.03           C  
ATOM   7246  O   GLY A 470      38.646  35.889  -9.822  1.00  1.03           O  
ATOM   7247  H   GLY A 470      40.323  37.545 -13.346  1.00  1.03           H  
ATOM   7248 1HA  GLY A 470      40.110  37.696 -10.551  1.00  1.03           H  
ATOM   7249 2HA  GLY A 470      38.952  38.319 -11.698  1.00  1.03           H  
ATOM   7250  N   GLU A 471      37.494  35.861 -11.773  1.00  1.01           N  
ATOM   7251  CA  GLU A 471      36.852  36.322 -13.037  1.00  1.01           C  
ATOM   7252  C   GLU A 471      35.903  35.212 -13.544  1.00  1.01           C  
ATOM   7253  O   GLU A 471      36.264  34.035 -13.564  1.00  1.01           O  
ATOM   7254  CB  GLU A 471      37.806  36.762 -14.161  1.00  1.01           C  
ATOM   7255  CG  GLU A 471      37.141  37.213 -15.440  1.00  1.01           C  
ATOM   7256  CD  GLU A 471      38.139  37.827 -16.387  1.00  1.01           C  
ATOM   7257  OE1 GLU A 471      39.127  38.323 -15.917  1.00  1.01           O  
ATOM   7258  OE2 GLU A 471      37.945  37.772 -17.589  1.00  1.01           O  
ATOM   7259  H   GLU A 471      37.069  35.025 -11.403  1.00  1.01           H  
ATOM   7260  HA  GLU A 471      36.232  37.187 -12.805  1.00  1.01           H  
ATOM   7261 1HB  GLU A 471      38.330  37.643 -13.872  1.00  1.01           H  
ATOM   7262 2HB  GLU A 471      38.524  35.974 -14.399  1.00  1.01           H  
ATOM   7263 1HG  GLU A 471      36.675  36.356 -15.927  1.00  1.01           H  
ATOM   7264 2HG  GLU A 471      36.365  37.935 -15.204  1.00  1.01           H  
ATOM   7265  N   GLU A 472      34.709  35.554 -14.012  1.00  0.96           N  
ATOM   7266  CA  GLU A 472      33.864  34.491 -14.574  1.00  0.96           C  
ATOM   7267  C   GLU A 472      34.068  34.374 -16.089  1.00  0.96           C  
ATOM   7268  O   GLU A 472      33.848  35.344 -16.818  1.00  0.96           O  
ATOM   7269  CB  GLU A 472      32.389  34.734 -14.252  1.00  0.96           C  
ATOM   7270  CG  GLU A 472      32.037  34.623 -12.778  1.00  0.96           C  
ATOM   7271  CD  GLU A 472      30.573  34.874 -12.484  1.00  0.96           C  
ATOM   7272  OE1 GLU A 472      29.841  35.170 -13.395  1.00  0.96           O  
ATOM   7273  OE2 GLU A 472      30.190  34.751 -11.339  1.00  0.96           O  
ATOM   7274  H   GLU A 472      34.398  36.515 -14.000  1.00  0.96           H  
ATOM   7275  HA  GLU A 472      34.151  33.538 -14.128  1.00  0.96           H  
ATOM   7276 1HB  GLU A 472      32.101  35.728 -14.593  1.00  0.96           H  
ATOM   7277 2HB  GLU A 472      31.776  34.009 -14.795  1.00  0.96           H  
ATOM   7278 1HG  GLU A 472      32.280  33.618 -12.459  1.00  0.96           H  
ATOM   7279 2HG  GLU A 472      32.650  35.315 -12.205  1.00  0.96           H  
ATOM   7280  N   LYS A 473      34.475  33.190 -16.568  1.00  0.90           N  
ATOM   7281  CA  LYS A 473      34.704  33.009 -18.000  1.00  0.90           C  
ATOM   7282  C   LYS A 473      33.872  31.824 -18.503  1.00  0.90           C  
ATOM   7283  O   LYS A 473      33.629  30.892 -17.749  1.00  0.90           O  
ATOM   7284  CB  LYS A 473      36.186  32.736 -18.290  1.00  0.90           C  
ATOM   7285  CG  LYS A 473      37.150  33.869 -17.928  1.00  0.90           C  
ATOM   7286  CD  LYS A 473      38.571  33.560 -18.421  1.00  0.90           C  
ATOM   7287  CE  LYS A 473      39.588  34.582 -17.923  1.00  0.90           C  
ATOM   7288  NZ  LYS A 473      39.406  35.911 -18.560  1.00  0.90           N  
ATOM   7289  H   LYS A 473      34.660  32.419 -15.925  1.00  0.90           H  
ATOM   7290  HA  LYS A 473      34.418  33.923 -18.497  1.00  0.90           H  
ATOM   7291 1HB  LYS A 473      36.482  31.843 -17.754  1.00  0.90           H  
ATOM   7292 2HB  LYS A 473      36.313  32.524 -19.350  1.00  0.90           H  
ATOM   7293 1HG  LYS A 473      36.807  34.809 -18.369  1.00  0.90           H  
ATOM   7294 2HG  LYS A 473      37.177  33.990 -16.840  1.00  0.90           H  
ATOM   7295 1HD  LYS A 473      38.886  32.576 -18.121  1.00  0.90           H  
ATOM   7296 2HD  LYS A 473      38.575  33.592 -19.509  1.00  0.90           H  
ATOM   7297 1HE  LYS A 473      39.486  34.697 -16.842  1.00  0.90           H  
ATOM   7298 2HE  LYS A 473      40.588  34.218 -18.148  1.00  0.90           H  
ATOM   7299 1HZ  LYS A 473      40.101  36.553 -18.203  1.00  0.90           H  
ATOM   7300 2HZ  LYS A 473      39.505  35.836 -19.556  1.00  0.90           H  
ATOM   7301 3HZ  LYS A 473      38.474  36.297 -18.340  1.00  0.90           H  
ATOM   7302  N   PRO A 474      33.410  31.796 -19.755  1.00  0.85           N  
ATOM   7303  CA  PRO A 474      32.679  30.674 -20.327  1.00  0.85           C  
ATOM   7304  C   PRO A 474      33.470  29.377 -20.230  1.00  0.85           C  
ATOM   7305  O   PRO A 474      34.687  29.358 -20.432  1.00  0.85           O  
ATOM   7306  CB  PRO A 474      32.501  31.113 -21.786  1.00  0.85           C  
ATOM   7307  CG  PRO A 474      32.529  32.624 -21.733  1.00  0.85           C  
ATOM   7308  CD  PRO A 474      33.528  32.964 -20.648  1.00  0.85           C  
ATOM   7309  HA  PRO A 474      31.702  30.573 -19.828  1.00  0.85           H  
ATOM   7310 1HB  PRO A 474      33.305  30.687 -22.405  1.00  0.85           H  
ATOM   7311 2HB  PRO A 474      31.554  30.719 -22.178  1.00  0.85           H  
ATOM   7312 1HG  PRO A 474      32.815  33.034 -22.715  1.00  0.85           H  
ATOM   7313 2HG  PRO A 474      31.521  33.006 -21.512  1.00  0.85           H  
ATOM   7314 1HD  PRO A 474      34.549  33.063 -21.044  1.00  0.85           H  
ATOM   7315 2HD  PRO A 474      33.162  33.882 -20.172  1.00  0.85           H  
ATOM   7316  N   MET A 475      32.776  28.270 -19.978  1.00  0.82           N  
ATOM   7317  CA  MET A 475      33.459  26.980 -19.887  1.00  0.82           C  
ATOM   7318  C   MET A 475      33.819  26.439 -21.256  1.00  0.82           C  
ATOM   7319  O   MET A 475      33.118  25.592 -21.818  1.00  0.82           O  
ATOM   7320  CB  MET A 475      32.617  25.950 -19.127  1.00  0.82           C  
ATOM   7321  CG  MET A 475      33.319  24.574 -18.975  1.00  0.82           C  
ATOM   7322  SD  MET A 475      32.398  23.334 -17.982  1.00  0.82           S  
ATOM   7323  CE  MET A 475      32.822  23.774 -16.297  1.00  0.82           C  
ATOM   7324  H   MET A 475      31.774  28.331 -19.798  1.00  0.82           H  
ATOM   7325  HA  MET A 475      34.393  27.126 -19.349  1.00  0.82           H  
ATOM   7326 1HB  MET A 475      32.353  26.329 -18.142  1.00  0.82           H  
ATOM   7327 2HB  MET A 475      31.680  25.787 -19.662  1.00  0.82           H  
ATOM   7328 1HG  MET A 475      33.480  24.162 -19.972  1.00  0.82           H  
ATOM   7329 2HG  MET A 475      34.298  24.717 -18.520  1.00  0.82           H  
ATOM   7330 1HE  MET A 475      32.349  23.086 -15.607  1.00  0.82           H  
ATOM   7331 2HE  MET A 475      33.891  23.715 -16.169  1.00  0.82           H  
ATOM   7332 3HE  MET A 475      32.485  24.792 -16.089  1.00  0.82           H  
ATOM   7333  N   THR A 476      34.932  26.926 -21.783  1.00  0.81           N  
ATOM   7334  CA  THR A 476      35.374  26.554 -23.120  1.00  0.81           C  
ATOM   7335  C   THR A 476      35.915  25.145 -23.114  1.00  0.81           C  
ATOM   7336  O   THR A 476      36.262  24.620 -22.053  1.00  0.81           O  
ATOM   7337  CB  THR A 476      36.496  27.486 -23.628  1.00  0.81           C  
ATOM   7338  OG1 THR A 476      37.680  27.356 -22.775  1.00  0.81           O  
ATOM   7339  CG2 THR A 476      36.026  28.932 -23.592  1.00  0.81           C  
ATOM   7340  H   THR A 476      35.419  27.643 -21.244  1.00  0.81           H  
ATOM   7341  HA  THR A 476      34.521  26.598 -23.802  1.00  0.81           H  
ATOM   7342  HB  THR A 476      36.758  27.220 -24.650  1.00  0.81           H  
ATOM   7343  HG1 THR A 476      38.274  28.102 -22.950  1.00  0.81           H  
ATOM   7344 1HG2 THR A 476      36.821  29.582 -23.952  1.00  0.81           H  
ATOM   7345 2HG2 THR A 476      35.147  29.046 -24.223  1.00  0.81           H  
ATOM   7346 3HG2 THR A 476      35.775  29.206 -22.580  1.00  0.81           H  
ATOM   7347  N   GLU A 477      36.075  24.567 -24.305  1.00  0.82           N  
ATOM   7348  CA  GLU A 477      36.620  23.220 -24.431  1.00  0.82           C  
ATOM   7349  C   GLU A 477      38.037  23.140 -23.878  1.00  0.82           C  
ATOM   7350  O   GLU A 477      38.421  22.130 -23.291  1.00  0.82           O  
ATOM   7351  CB  GLU A 477      36.597  22.778 -25.895  1.00  0.82           C  
ATOM   7352  CG  GLU A 477      35.196  22.531 -26.451  1.00  0.82           C  
ATOM   7353  CD  GLU A 477      35.189  22.157 -27.918  1.00  0.82           C  
ATOM   7354  OE1 GLU A 477      36.225  22.218 -28.536  1.00  0.82           O  
ATOM   7355  OE2 GLU A 477      34.142  21.811 -28.416  1.00  0.82           O  
ATOM   7356  H   GLU A 477      35.779  25.059 -25.134  1.00  0.82           H  
ATOM   7357  HA  GLU A 477      35.991  22.541 -23.855  1.00  0.82           H  
ATOM   7358 1HB  GLU A 477      37.078  23.537 -26.513  1.00  0.82           H  
ATOM   7359 2HB  GLU A 477      37.170  21.857 -26.005  1.00  0.82           H  
ATOM   7360 1HG  GLU A 477      34.730  21.727 -25.882  1.00  0.82           H  
ATOM   7361 2HG  GLU A 477      34.600  23.431 -26.307  1.00  0.82           H  
ATOM   7362  N   GLU A 478      38.823  24.200 -24.066  1.00  0.83           N  
ATOM   7363  CA  GLU A 478      40.179  24.210 -23.534  1.00  0.83           C  
ATOM   7364  C   GLU A 478      40.158  24.139 -22.016  1.00  0.83           C  
ATOM   7365  O   GLU A 478      40.858  23.319 -21.412  1.00  0.83           O  
ATOM   7366  CB  GLU A 478      40.944  25.463 -23.959  1.00  0.83           C  
ATOM   7367  CG  GLU A 478      42.364  25.519 -23.391  1.00  0.83           C  
ATOM   7368  CD  GLU A 478      43.153  26.750 -23.781  1.00  0.83           C  
ATOM   7369  OE1 GLU A 478      42.651  27.563 -24.518  1.00  0.83           O  
ATOM   7370  OE2 GLU A 478      44.265  26.880 -23.304  1.00  0.83           O  
ATOM   7371  H   GLU A 478      38.465  25.000 -24.563  1.00  0.83           H  
ATOM   7372  HA  GLU A 478      40.706  23.332 -23.908  1.00  0.83           H  
ATOM   7373 1HB  GLU A 478      41.007  25.504 -25.045  1.00  0.83           H  
ATOM   7374 2HB  GLU A 478      40.406  26.351 -23.623  1.00  0.83           H  
ATOM   7375 1HG  GLU A 478      42.289  25.487 -22.305  1.00  0.83           H  
ATOM   7376 2HG  GLU A 478      42.905  24.631 -23.713  1.00  0.83           H  
ATOM   7377  N   ILE A 479      39.335  24.982 -21.385  1.00  0.84           N  
ATOM   7378  CA  ILE A 479      39.316  24.978 -19.930  1.00  0.84           C  
ATOM   7379  C   ILE A 479      38.793  23.647 -19.425  1.00  0.84           C  
ATOM   7380  O   ILE A 479      39.347  23.070 -18.485  1.00  0.84           O  
ATOM   7381  CB  ILE A 479      38.453  26.095 -19.341  1.00  0.84           C  
ATOM   7382  CG1 ILE A 479      39.040  27.476 -19.622  1.00  0.84           C  
ATOM   7383  CG2 ILE A 479      38.379  25.906 -17.853  1.00  0.84           C  
ATOM   7384  CD1 ILE A 479      38.051  28.605 -19.299  1.00  0.84           C  
ATOM   7385  H   ILE A 479      38.743  25.637 -21.910  1.00  0.84           H  
ATOM   7386  HA  ILE A 479      40.336  25.105 -19.570  1.00  0.84           H  
ATOM   7387  HB  ILE A 479      37.448  26.060 -19.777  1.00  0.84           H  
ATOM   7388 1HG1 ILE A 479      39.939  27.613 -19.016  1.00  0.84           H  
ATOM   7389 2HG1 ILE A 479      39.316  27.541 -20.674  1.00  0.84           H  
ATOM   7390 1HG2 ILE A 479      37.782  26.697 -17.459  1.00  0.84           H  
ATOM   7391 2HG2 ILE A 479      37.930  24.941 -17.624  1.00  0.84           H  
ATOM   7392 3HG2 ILE A 479      39.377  25.954 -17.425  1.00  0.84           H  
ATOM   7393 1HD1 ILE A 479      38.511  29.569 -19.511  1.00  0.84           H  
ATOM   7394 2HD1 ILE A 479      37.153  28.489 -19.911  1.00  0.84           H  
ATOM   7395 3HD1 ILE A 479      37.776  28.559 -18.253  1.00  0.84           H  
ATOM   7396  N   LEU A 480      37.717  23.162 -20.039  1.00  0.84           N  
ATOM   7397  CA  LEU A 480      37.127  21.908 -19.628  1.00  0.84           C  
ATOM   7398  C   LEU A 480      38.115  20.767 -19.761  1.00  0.84           C  
ATOM   7399  O   LEU A 480      38.215  19.931 -18.861  1.00  0.84           O  
ATOM   7400  CB  LEU A 480      35.852  21.629 -20.408  1.00  0.84           C  
ATOM   7401  CG  LEU A 480      35.160  20.329 -20.052  1.00  0.84           C  
ATOM   7402  CD1 LEU A 480      34.818  20.325 -18.565  1.00  0.84           C  
ATOM   7403  CD2 LEU A 480      33.893  20.215 -20.882  1.00  0.84           C  
ATOM   7404  H   LEU A 480      37.297  23.677 -20.813  1.00  0.84           H  
ATOM   7405  HA  LEU A 480      36.858  21.987 -18.589  1.00  0.84           H  
ATOM   7406 1HB  LEU A 480      35.158  22.446 -20.243  1.00  0.84           H  
ATOM   7407 2HB  LEU A 480      36.098  21.602 -21.470  1.00  0.84           H  
ATOM   7408  HG  LEU A 480      35.820  19.485 -20.262  1.00  0.84           H  
ATOM   7409 1HD1 LEU A 480      34.318  19.396 -18.329  1.00  0.84           H  
ATOM   7410 2HD1 LEU A 480      35.728  20.409 -17.974  1.00  0.84           H  
ATOM   7411 3HD1 LEU A 480      34.172  21.146 -18.334  1.00  0.84           H  
ATOM   7412 1HD2 LEU A 480      33.378  19.286 -20.637  1.00  0.84           H  
ATOM   7413 2HD2 LEU A 480      33.239  21.065 -20.662  1.00  0.84           H  
ATOM   7414 3HD2 LEU A 480      34.155  20.221 -21.941  1.00  0.84           H  
ATOM   7415  N   ALA A 481      38.850  20.708 -20.872  1.00  0.84           N  
ATOM   7416  CA  ALA A 481      39.832  19.654 -21.035  1.00  0.84           C  
ATOM   7417  C   ALA A 481      40.867  19.712 -19.919  1.00  0.84           C  
ATOM   7418  O   ALA A 481      41.236  18.679 -19.366  1.00  0.84           O  
ATOM   7419  CB  ALA A 481      40.521  19.784 -22.379  1.00  0.84           C  
ATOM   7420  H   ALA A 481      38.730  21.391 -21.618  1.00  0.84           H  
ATOM   7421  HA  ALA A 481      39.319  18.695 -20.982  1.00  0.84           H  
ATOM   7422 1HB  ALA A 481      41.249  18.981 -22.499  1.00  0.84           H  
ATOM   7423 2HB  ALA A 481      39.778  19.730 -23.174  1.00  0.84           H  
ATOM   7424 3HB  ALA A 481      41.030  20.750 -22.426  1.00  0.84           H  
ATOM   7425  N   LYS A 482      41.287  20.918 -19.521  1.00  0.84           N  
ATOM   7426  CA  LYS A 482      42.261  21.026 -18.440  1.00  0.84           C  
ATOM   7427  C   LYS A 482      41.669  20.551 -17.103  1.00  0.84           C  
ATOM   7428  O   LYS A 482      42.349  19.878 -16.308  1.00  0.84           O  
ATOM   7429  CB  LYS A 482      42.774  22.460 -18.329  1.00  0.84           C  
ATOM   7430  CG  LYS A 482      43.674  22.907 -19.483  1.00  0.84           C  
ATOM   7431  CD  LYS A 482      44.135  24.354 -19.297  1.00  0.84           C  
ATOM   7432  CE  LYS A 482      44.998  24.818 -20.461  1.00  0.84           C  
ATOM   7433  NZ  LYS A 482      45.443  26.227 -20.294  1.00  0.84           N  
ATOM   7434  H   LYS A 482      40.963  21.762 -20.002  1.00  0.84           H  
ATOM   7435  HA  LYS A 482      43.106  20.379 -18.679  1.00  0.84           H  
ATOM   7436 1HB  LYS A 482      41.928  23.147 -18.283  1.00  0.84           H  
ATOM   7437 2HB  LYS A 482      43.333  22.571 -17.415  1.00  0.84           H  
ATOM   7438 1HG  LYS A 482      44.543  22.254 -19.540  1.00  0.84           H  
ATOM   7439 2HG  LYS A 482      43.123  22.830 -20.419  1.00  0.84           H  
ATOM   7440 1HD  LYS A 482      43.262  25.011 -19.228  1.00  0.84           H  
ATOM   7441 2HD  LYS A 482      44.704  24.451 -18.371  1.00  0.84           H  
ATOM   7442 1HE  LYS A 482      45.872  24.178 -20.541  1.00  0.84           H  
ATOM   7443 2HE  LYS A 482      44.420  24.741 -21.377  1.00  0.84           H  
ATOM   7444 1HZ  LYS A 482      46.003  26.504 -21.090  1.00  0.84           H  
ATOM   7445 2HZ  LYS A 482      44.629  26.837 -20.228  1.00  0.84           H  
ATOM   7446 3HZ  LYS A 482      45.996  26.305 -19.451  1.00  0.84           H  
ATOM   7447  N   LEU A 483      40.383  20.864 -16.864  1.00  0.85           N  
ATOM   7448  CA  LEU A 483      39.728  20.430 -15.632  1.00  0.85           C  
ATOM   7449  C   LEU A 483      39.671  18.896 -15.619  1.00  0.85           C  
ATOM   7450  O   LEU A 483      39.984  18.257 -14.609  1.00  0.85           O  
ATOM   7451  CB  LEU A 483      38.278  20.976 -15.571  1.00  0.85           C  
ATOM   7452  CG  LEU A 483      38.026  22.545 -15.394  1.00  0.85           C  
ATOM   7453  CD1 LEU A 483      36.546  22.874 -15.646  1.00  0.85           C  
ATOM   7454  CD2 LEU A 483      38.302  22.974 -14.003  1.00  0.85           C  
ATOM   7455  H   LEU A 483      39.874  21.438 -17.539  1.00  0.85           H  
ATOM   7456  HA  LEU A 483      40.300  20.768 -14.774  1.00  0.85           H  
ATOM   7457 1HB  LEU A 483      37.754  20.660 -16.466  1.00  0.85           H  
ATOM   7458 2HB  LEU A 483      37.817  20.507 -14.737  1.00  0.85           H  
ATOM   7459  HG  LEU A 483      38.654  23.088 -16.090  1.00  0.85           H  
ATOM   7460 1HD1 LEU A 483      36.388  23.945 -15.516  1.00  0.85           H  
ATOM   7461 2HD1 LEU A 483      36.259  22.597 -16.635  1.00  0.85           H  
ATOM   7462 3HD1 LEU A 483      35.933  22.333 -14.940  1.00  0.85           H  
ATOM   7463 1HD2 LEU A 483      38.107  24.035 -13.918  1.00  0.85           H  
ATOM   7464 2HD2 LEU A 483      37.645  22.441 -13.353  1.00  0.85           H  
ATOM   7465 3HD2 LEU A 483      39.301  22.773 -13.736  1.00  0.85           H  
ATOM   7466  N   LYS A 484      39.335  18.311 -16.777  1.00  0.85           N  
ATOM   7467  CA  LYS A 484      39.200  16.866 -16.935  1.00  0.85           C  
ATOM   7468  C   LYS A 484      40.519  16.136 -16.758  1.00  0.85           C  
ATOM   7469  O   LYS A 484      40.602  15.190 -15.971  1.00  0.85           O  
ATOM   7470  CB  LYS A 484      38.619  16.537 -18.311  1.00  0.85           C  
ATOM   7471  CG  LYS A 484      38.370  15.047 -18.586  1.00  0.85           C  
ATOM   7472  CD  LYS A 484      37.756  14.851 -19.980  1.00  0.85           C  
ATOM   7473  CE  LYS A 484      37.355  13.394 -20.242  1.00  0.85           C  
ATOM   7474  NZ  LYS A 484      38.532  12.485 -20.310  1.00  0.85           N  
ATOM   7475  H   LYS A 484      39.114  18.905 -17.577  1.00  0.85           H  
ATOM   7476  HA  LYS A 484      38.513  16.504 -16.171  1.00  0.85           H  
ATOM   7477 1HB  LYS A 484      37.680  17.078 -18.445  1.00  0.85           H  
ATOM   7478 2HB  LYS A 484      39.304  16.898 -19.077  1.00  0.85           H  
ATOM   7479 1HG  LYS A 484      39.319  14.499 -18.532  1.00  0.85           H  
ATOM   7480 2HG  LYS A 484      37.694  14.640 -17.836  1.00  0.85           H  
ATOM   7481 1HD  LYS A 484      36.874  15.485 -20.077  1.00  0.85           H  
ATOM   7482 2HD  LYS A 484      38.483  15.157 -20.732  1.00  0.85           H  
ATOM   7483 1HE  LYS A 484      36.699  13.057 -19.442  1.00  0.85           H  
ATOM   7484 2HE  LYS A 484      36.818  13.341 -21.187  1.00  0.85           H  
ATOM   7485 1HZ  LYS A 484      38.236  11.539 -20.476  1.00  0.85           H  
ATOM   7486 2HZ  LYS A 484      39.155  12.767 -21.045  1.00  0.85           H  
ATOM   7487 3HZ  LYS A 484      39.045  12.506 -19.417  1.00  0.85           H  
ATOM   7488  N   GLU A 485      41.560  16.576 -17.468  1.00  0.85           N  
ATOM   7489  CA  GLU A 485      42.846  15.895 -17.389  1.00  0.85           C  
ATOM   7490  C   GLU A 485      43.384  15.938 -15.970  1.00  0.85           C  
ATOM   7491  O   GLU A 485      43.932  14.947 -15.475  1.00  0.85           O  
ATOM   7492  CB  GLU A 485      43.861  16.524 -18.353  1.00  0.85           C  
ATOM   7493  CG  GLU A 485      43.587  16.257 -19.844  1.00  0.85           C  
ATOM   7494  CD  GLU A 485      44.567  16.956 -20.774  1.00  0.85           C  
ATOM   7495  OE1 GLU A 485      45.366  17.731 -20.299  1.00  0.85           O  
ATOM   7496  OE2 GLU A 485      44.516  16.704 -21.957  1.00  0.85           O  
ATOM   7497  H   GLU A 485      41.448  17.374 -18.091  1.00  0.85           H  
ATOM   7498  HA  GLU A 485      42.701  14.850 -17.667  1.00  0.85           H  
ATOM   7499 1HB  GLU A 485      43.861  17.608 -18.210  1.00  0.85           H  
ATOM   7500 2HB  GLU A 485      44.859  16.162 -18.120  1.00  0.85           H  
ATOM   7501 1HG  GLU A 485      43.642  15.183 -20.020  1.00  0.85           H  
ATOM   7502 2HG  GLU A 485      42.575  16.580 -20.080  1.00  0.85           H  
ATOM   7503  N   THR A 486      43.185  17.064 -15.285  1.00  0.85           N  
ATOM   7504  CA  THR A 486      43.651  17.161 -13.922  1.00  0.85           C  
ATOM   7505  C   THR A 486      42.921  16.158 -13.047  1.00  0.85           C  
ATOM   7506  O   THR A 486      43.537  15.481 -12.222  1.00  0.85           O  
ATOM   7507  CB  THR A 486      43.441  18.550 -13.344  1.00  0.85           C  
ATOM   7508  OG1 THR A 486      44.159  19.512 -14.127  1.00  0.85           O  
ATOM   7509  CG2 THR A 486      43.965  18.530 -11.927  1.00  0.85           C  
ATOM   7510  H   THR A 486      42.738  17.876 -15.718  1.00  0.85           H  
ATOM   7511  HA  THR A 486      44.715  16.928 -13.898  1.00  0.85           H  
ATOM   7512  HB  THR A 486      42.377  18.807 -13.346  1.00  0.85           H  
ATOM   7513  HG1 THR A 486      43.660  19.663 -14.969  1.00  0.85           H  
ATOM   7514 1HG2 THR A 486      43.843  19.474 -11.479  1.00  0.85           H  
ATOM   7515 2HG2 THR A 486      43.411  17.787 -11.358  1.00  0.85           H  
ATOM   7516 3HG2 THR A 486      45.020  18.269 -11.931  1.00  0.85           H  
ATOM   7517  N   ASN A 487      41.605  16.052 -13.226  1.00  0.86           N  
ATOM   7518  CA  ASN A 487      40.823  15.136 -12.423  1.00  0.86           C  
ATOM   7519  C   ASN A 487      41.264  13.698 -12.643  1.00  0.86           C  
ATOM   7520  O   ASN A 487      41.327  12.907 -11.691  1.00  0.86           O  
ATOM   7521  CB  ASN A 487      39.372  15.291 -12.765  1.00  0.86           C  
ATOM   7522  CG  ASN A 487      38.909  16.553 -12.303  1.00  0.86           C  
ATOM   7523  OD1 ASN A 487      39.572  17.191 -11.475  1.00  0.86           O  
ATOM   7524  ND2 ASN A 487      37.792  16.964 -12.793  1.00  0.86           N  
ATOM   7525  H   ASN A 487      41.131  16.644 -13.912  1.00  0.86           H  
ATOM   7526  HA  ASN A 487      40.975  15.378 -11.371  1.00  0.86           H  
ATOM   7527 1HB  ASN A 487      39.230  15.227 -13.841  1.00  0.86           H  
ATOM   7528 2HB  ASN A 487      38.790  14.498 -12.298  1.00  0.86           H  
ATOM   7529 1HD2 ASN A 487      37.427  17.842 -12.499  1.00  0.86           H  
ATOM   7530 2HD2 ASN A 487      37.313  16.396 -13.458  1.00  0.86           H  
ATOM   7531  N   GLU A 488      41.608  13.353 -13.891  1.00  0.86           N  
ATOM   7532  CA  GLU A 488      42.070  12.002 -14.172  1.00  0.86           C  
ATOM   7533  C   GLU A 488      43.374  11.738 -13.428  1.00  0.86           C  
ATOM   7534  O   GLU A 488      43.546  10.668 -12.840  1.00  0.86           O  
ATOM   7535  CB  GLU A 488      42.241  11.773 -15.678  1.00  0.86           C  
ATOM   7536  CG  GLU A 488      40.924  11.723 -16.457  1.00  0.86           C  
ATOM   7537  CD  GLU A 488      41.092  11.543 -17.952  1.00  0.86           C  
ATOM   7538  OE1 GLU A 488      42.200  11.495 -18.430  1.00  0.86           O  
ATOM   7539  OE2 GLU A 488      40.076  11.465 -18.624  1.00  0.86           O  
ATOM   7540  H   GLU A 488      41.515  14.037 -14.646  1.00  0.86           H  
ATOM   7541  HA  GLU A 488      41.323  11.299 -13.806  1.00  0.86           H  
ATOM   7542 1HB  GLU A 488      42.845  12.579 -16.097  1.00  0.86           H  
ATOM   7543 2HB  GLU A 488      42.775  10.839 -15.848  1.00  0.86           H  
ATOM   7544 1HG  GLU A 488      40.325  10.899 -16.072  1.00  0.86           H  
ATOM   7545 2HG  GLU A 488      40.377  12.645 -16.270  1.00  0.86           H  
ATOM   7546  N   GLU A 489      44.258  12.740 -13.375  1.00  0.87           N  
ATOM   7547  CA  GLU A 489      45.517  12.573 -12.661  1.00  0.87           C  
ATOM   7548  C   GLU A 489      45.282  12.445 -11.160  1.00  0.87           C  
ATOM   7549  O   GLU A 489      45.866  11.583 -10.496  1.00  0.87           O  
ATOM   7550  CB  GLU A 489      46.453  13.747 -12.951  1.00  0.87           C  
ATOM   7551  CG  GLU A 489      47.780  13.686 -12.198  1.00  0.87           C  
ATOM   7552  CD  GLU A 489      48.657  12.499 -12.534  1.00  0.87           C  
ATOM   7553  OE1 GLU A 489      48.484  11.895 -13.573  1.00  0.87           O  
ATOM   7554  OE2 GLU A 489      49.504  12.195 -11.713  1.00  0.87           O  
ATOM   7555  H   GLU A 489      44.069  13.606 -13.885  1.00  0.87           H  
ATOM   7556  HA  GLU A 489      45.991  11.659 -13.012  1.00  0.87           H  
ATOM   7557 1HB  GLU A 489      46.661  13.793 -14.019  1.00  0.87           H  
ATOM   7558 2HB  GLU A 489      45.960  14.678 -12.676  1.00  0.87           H  
ATOM   7559 1HG  GLU A 489      48.336  14.599 -12.403  1.00  0.87           H  
ATOM   7560 2HG  GLU A 489      47.554  13.669 -11.133  1.00  0.87           H  
ATOM   7561  N   PHE A 490      44.390  13.263 -10.618  1.00  0.87           N  
ATOM   7562  CA  PHE A 490      44.116  13.169  -9.199  1.00  0.87           C  
ATOM   7563  C   PHE A 490      43.555  11.790  -8.868  1.00  0.87           C  
ATOM   7564  O   PHE A 490      43.954  11.150  -7.888  1.00  0.87           O  
ATOM   7565  CB  PHE A 490      43.097  14.219  -8.794  1.00  0.87           C  
ATOM   7566  CG  PHE A 490      43.588  15.616  -8.628  1.00  0.87           C  
ATOM   7567  CD1 PHE A 490      44.925  15.887  -8.467  1.00  0.87           C  
ATOM   7568  CD2 PHE A 490      42.680  16.676  -8.600  1.00  0.87           C  
ATOM   7569  CE1 PHE A 490      45.357  17.183  -8.280  1.00  0.87           C  
ATOM   7570  CE2 PHE A 490      43.108  17.972  -8.403  1.00  0.87           C  
ATOM   7571  CZ  PHE A 490      44.455  18.225  -8.241  1.00  0.87           C  
ATOM   7572  H   PHE A 490      43.929  13.967 -11.195  1.00  0.87           H  
ATOM   7573  HA  PHE A 490      45.044  13.318  -8.648  1.00  0.87           H  
ATOM   7574 1HB  PHE A 490      42.334  14.240  -9.557  1.00  0.87           H  
ATOM   7575 2HB  PHE A 490      42.626  13.914  -7.867  1.00  0.87           H  
ATOM   7576  HD1 PHE A 490      45.646  15.067  -8.483  1.00  0.87           H  
ATOM   7577  HD2 PHE A 490      41.615  16.470  -8.726  1.00  0.87           H  
ATOM   7578  HE1 PHE A 490      46.423  17.384  -8.152  1.00  0.87           H  
ATOM   7579  HE2 PHE A 490      42.388  18.787  -8.374  1.00  0.87           H  
ATOM   7580  HZ  PHE A 490      44.814  19.243  -8.079  1.00  0.87           H  
ATOM   7581  N   SER A 491      42.682  11.303  -9.741  1.00  0.87           N  
ATOM   7582  CA  SER A 491      42.058  10.010  -9.576  1.00  0.87           C  
ATOM   7583  C   SER A 491      43.115   8.894  -9.651  1.00  0.87           C  
ATOM   7584  O   SER A 491      43.079   7.939  -8.872  1.00  0.87           O  
ATOM   7585  CB  SER A 491      40.997   9.847 -10.636  1.00  0.87           C  
ATOM   7586  OG  SER A 491      39.986  10.809 -10.494  1.00  0.87           O  
ATOM   7587  H   SER A 491      42.395  11.871 -10.536  1.00  0.87           H  
ATOM   7588  HA  SER A 491      41.584   9.974  -8.599  1.00  0.87           H  
ATOM   7589 1HB  SER A 491      41.437   9.907 -11.623  1.00  0.87           H  
ATOM   7590 2HB  SER A 491      40.570   8.882 -10.516  1.00  0.87           H  
ATOM   7591  HG  SER A 491      40.413  11.665 -10.729  1.00  0.87           H  
ATOM   7592  N   ASN A 492      44.093   9.032 -10.565  1.00  0.87           N  
ATOM   7593  CA  ASN A 492      45.167   8.044 -10.741  1.00  0.87           C  
ATOM   7594  C   ASN A 492      46.021   7.935  -9.476  1.00  0.87           C  
ATOM   7595  O   ASN A 492      46.556   6.871  -9.160  1.00  0.87           O  
ATOM   7596  CB  ASN A 492      46.052   8.407 -11.924  1.00  0.87           C  
ATOM   7597  CG  ASN A 492      45.402   8.184 -13.272  1.00  0.87           C  
ATOM   7598  OD1 ASN A 492      44.456   7.402 -13.409  1.00  0.87           O  
ATOM   7599  ND2 ASN A 492      45.903   8.865 -14.278  1.00  0.87           N  
ATOM   7600  H   ASN A 492      44.064   9.830 -11.199  1.00  0.87           H  
ATOM   7601  HA  ASN A 492      44.716   7.068 -10.920  1.00  0.87           H  
ATOM   7602 1HB  ASN A 492      46.339   9.454 -11.849  1.00  0.87           H  
ATOM   7603 2HB  ASN A 492      46.967   7.822 -11.878  1.00  0.87           H  
ATOM   7604 1HD2 ASN A 492      45.516   8.763 -15.193  1.00  0.87           H  
ATOM   7605 2HD2 ASN A 492      46.673   9.492 -14.125  1.00  0.87           H  
ATOM   7606  N   GLN A 493      46.081   9.032  -8.716  1.00  0.86           N  
ATOM   7607  CA  GLN A 493      46.820   9.127  -7.457  1.00  0.86           C  
ATOM   7608  C   GLN A 493      45.985   8.656  -6.261  1.00  0.86           C  
ATOM   7609  O   GLN A 493      46.364   8.873  -5.109  1.00  0.86           O  
ATOM   7610  CB  GLN A 493      47.302  10.558  -7.200  1.00  0.86           C  
ATOM   7611  CG  GLN A 493      48.334  11.084  -8.184  1.00  0.86           C  
ATOM   7612  CD  GLN A 493      48.749  12.508  -7.847  1.00  0.86           C  
ATOM   7613  OE1 GLN A 493      48.628  12.935  -6.688  1.00  0.86           O  
ATOM   7614  NE2 GLN A 493      49.241  13.252  -8.838  1.00  0.86           N  
ATOM   7615  H   GLN A 493      45.636   9.881  -9.074  1.00  0.86           H  
ATOM   7616  HA  GLN A 493      47.692   8.480  -7.526  1.00  0.86           H  
ATOM   7617 1HB  GLN A 493      46.448  11.233  -7.244  1.00  0.86           H  
ATOM   7618 2HB  GLN A 493      47.718  10.628  -6.199  1.00  0.86           H  
ATOM   7619 1HG  GLN A 493      49.218  10.450  -8.145  1.00  0.86           H  
ATOM   7620 2HG  GLN A 493      47.918  11.077  -9.192  1.00  0.86           H  
ATOM   7621 1HE2 GLN A 493      49.526  14.196  -8.664  1.00  0.86           H  
ATOM   7622 2HE2 GLN A 493      49.326  12.863  -9.793  1.00  0.86           H  
ATOM   7623  N   ALA A 494      44.855   7.999  -6.549  1.00  0.84           N  
ATOM   7624  CA  ALA A 494      43.902   7.452  -5.587  1.00  0.84           C  
ATOM   7625  C   ALA A 494      43.197   8.503  -4.791  1.00  0.84           C  
ATOM   7626  O   ALA A 494      42.843   8.280  -3.630  1.00  0.84           O  
ATOM   7627  CB  ALA A 494      44.582   6.510  -4.608  1.00  0.84           C  
ATOM   7628  H   ALA A 494      44.598   7.883  -7.527  1.00  0.84           H  
ATOM   7629  HA  ALA A 494      43.146   6.913  -6.151  1.00  0.84           H  
ATOM   7630 1HB  ALA A 494      43.829   6.115  -3.959  1.00  0.84           H  
ATOM   7631 2HB  ALA A 494      45.068   5.697  -5.126  1.00  0.84           H  
ATOM   7632 3HB  ALA A 494      45.319   7.030  -4.011  1.00  0.84           H  
ATOM   7633  N   LEU A 495      42.911   9.622  -5.428  1.00  0.80           N  
ATOM   7634  CA  LEU A 495      42.162  10.638  -4.752  1.00  0.80           C  
ATOM   7635  C   LEU A 495      40.734  10.630  -5.287  1.00  0.80           C  
ATOM   7636  O   LEU A 495      40.493  10.262  -6.439  1.00  0.80           O  
ATOM   7637  CB  LEU A 495      42.816  11.983  -4.993  1.00  0.80           C  
ATOM   7638  CG  LEU A 495      44.315  12.029  -4.651  1.00  0.80           C  
ATOM   7639  CD1 LEU A 495      44.922  13.397  -4.983  1.00  0.80           C  
ATOM   7640  CD2 LEU A 495      44.472  11.688  -3.237  1.00  0.80           C  
ATOM   7641  H   LEU A 495      43.241   9.800  -6.377  1.00  0.80           H  
ATOM   7642  HA  LEU A 495      42.148  10.425  -3.687  1.00  0.80           H  
ATOM   7643 1HB  LEU A 495      42.668  12.280  -6.021  1.00  0.80           H  
ATOM   7644 2HB  LEU A 495      42.312  12.688  -4.343  1.00  0.80           H  
ATOM   7645  HG  LEU A 495      44.836  11.290  -5.259  1.00  0.80           H  
ATOM   7646 1HD1 LEU A 495      45.989  13.387  -4.752  1.00  0.80           H  
ATOM   7647 2HD1 LEU A 495      44.789  13.604  -6.046  1.00  0.80           H  
ATOM   7648 3HD1 LEU A 495      44.444  14.166  -4.397  1.00  0.80           H  
ATOM   7649 1HD2 LEU A 495      45.527  11.679  -2.978  1.00  0.80           H  
ATOM   7650 2HD2 LEU A 495      43.943  12.416  -2.628  1.00  0.80           H  
ATOM   7651 3HD2 LEU A 495      44.050  10.702  -3.076  1.00  0.80           H  
ATOM   7652  N   ARG A 496      39.790  10.999  -4.443  1.00  0.76           N  
ATOM   7653  CA  ARG A 496      38.405  11.179  -4.822  1.00  0.76           C  
ATOM   7654  C   ARG A 496      38.290  12.644  -5.149  1.00  0.76           C  
ATOM   7655  O   ARG A 496      38.731  13.483  -4.358  1.00  0.76           O  
ATOM   7656  CB  ARG A 496      37.461  10.819  -3.693  1.00  0.76           C  
ATOM   7657  CG  ARG A 496      35.977  10.897  -4.033  1.00  0.76           C  
ATOM   7658  CD  ARG A 496      35.139  10.393  -2.910  1.00  0.76           C  
ATOM   7659  NE  ARG A 496      35.366   8.970  -2.663  1.00  0.76           N  
ATOM   7660  CZ  ARG A 496      34.938   8.311  -1.559  1.00  0.76           C  
ATOM   7661  NH1 ARG A 496      34.240   8.933  -0.636  1.00  0.76           N  
ATOM   7662  NH2 ARG A 496      35.224   7.039  -1.409  1.00  0.76           N  
ATOM   7663  H   ARG A 496      40.064  11.222  -3.503  1.00  0.76           H  
ATOM   7664  HA  ARG A 496      38.175  10.582  -5.707  1.00  0.76           H  
ATOM   7665 1HB  ARG A 496      37.671   9.804  -3.351  1.00  0.76           H  
ATOM   7666 2HB  ARG A 496      37.647  11.494  -2.859  1.00  0.76           H  
ATOM   7667 1HG  ARG A 496      35.698  11.933  -4.240  1.00  0.76           H  
ATOM   7668 2HG  ARG A 496      35.779  10.280  -4.913  1.00  0.76           H  
ATOM   7669 1HD  ARG A 496      35.367  10.941  -1.999  1.00  0.76           H  
ATOM   7670 2HD  ARG A 496      34.087  10.529  -3.156  1.00  0.76           H  
ATOM   7671  HE  ARG A 496      35.859   8.408  -3.395  1.00  0.76           H  
ATOM   7672 1HH1 ARG A 496      34.015   9.914  -0.741  1.00  0.76           H  
ATOM   7673 2HH1 ARG A 496      33.881   8.409   0.171  1.00  0.76           H  
ATOM   7674 1HH2 ARG A 496      35.785   6.561  -2.120  1.00  0.76           H  
ATOM   7675 2HH2 ARG A 496      34.930   6.535  -0.588  1.00  0.76           H  
ATOM   7676  N   VAL A 497      37.751  12.976  -6.305  1.00  0.72           N  
ATOM   7677  CA  VAL A 497      37.720  14.380  -6.666  1.00  0.72           C  
ATOM   7678  C   VAL A 497      36.332  14.967  -6.670  1.00  0.72           C  
ATOM   7679  O   VAL A 497      35.431  14.439  -7.323  1.00  0.72           O  
ATOM   7680  CB  VAL A 497      38.322  14.573  -8.062  1.00  0.72           C  
ATOM   7681  CG1 VAL A 497      38.280  16.040  -8.427  1.00  0.72           C  
ATOM   7682  CG2 VAL A 497      39.739  14.039  -8.090  1.00  0.72           C  
ATOM   7683  H   VAL A 497      37.396  12.267  -6.933  1.00  0.72           H  
ATOM   7684  HA  VAL A 497      38.319  14.942  -5.954  1.00  0.72           H  
ATOM   7685  HB  VAL A 497      37.722  14.033  -8.794  1.00  0.72           H  
ATOM   7686 1HG1 VAL A 497      38.690  16.174  -9.406  1.00  0.72           H  
ATOM   7687 2HG1 VAL A 497      37.254  16.387  -8.415  1.00  0.72           H  
ATOM   7688 3HG1 VAL A 497      38.866  16.612  -7.704  1.00  0.72           H  
ATOM   7689 1HG2 VAL A 497      40.138  14.177  -9.091  1.00  0.72           H  
ATOM   7690 2HG2 VAL A 497      40.341  14.581  -7.368  1.00  0.72           H  
ATOM   7691 3HG2 VAL A 497      39.749  12.972  -7.844  1.00  0.72           H  
ATOM   7692  N   LEU A 498      36.172  16.055  -5.928  1.00  0.68           N  
ATOM   7693  CA  LEU A 498      34.911  16.761  -5.905  1.00  0.68           C  
ATOM   7694  C   LEU A 498      35.071  18.089  -6.619  1.00  0.68           C  
ATOM   7695  O   LEU A 498      36.089  18.774  -6.485  1.00  0.68           O  
ATOM   7696  CB  LEU A 498      34.412  16.997  -4.479  1.00  0.68           C  
ATOM   7697  CG  LEU A 498      34.160  15.755  -3.618  1.00  0.68           C  
ATOM   7698  CD1 LEU A 498      33.675  16.222  -2.251  1.00  0.68           C  
ATOM   7699  CD2 LEU A 498      33.146  14.836  -4.283  1.00  0.68           C  
ATOM   7700  H   LEU A 498      36.966  16.416  -5.397  1.00  0.68           H  
ATOM   7701  HA  LEU A 498      34.165  16.173  -6.436  1.00  0.68           H  
ATOM   7702 1HB  LEU A 498      35.147  17.608  -3.959  1.00  0.68           H  
ATOM   7703 2HB  LEU A 498      33.478  17.562  -4.536  1.00  0.68           H  
ATOM   7704  HG  LEU A 498      35.091  15.209  -3.490  1.00  0.68           H  
ATOM   7705 1HD1 LEU A 498      33.499  15.361  -1.607  1.00  0.68           H  
ATOM   7706 2HD1 LEU A 498      34.435  16.860  -1.810  1.00  0.68           H  
ATOM   7707 3HD1 LEU A 498      32.749  16.782  -2.364  1.00  0.68           H  
ATOM   7708 1HD2 LEU A 498      32.983  13.959  -3.658  1.00  0.68           H  
ATOM   7709 2HD2 LEU A 498      32.220  15.361  -4.411  1.00  0.68           H  
ATOM   7710 3HD2 LEU A 498      33.522  14.521  -5.260  1.00  0.68           H  
ATOM   7711  N   ALA A 499      34.063  18.463  -7.367  1.00  0.66           N  
ATOM   7712  CA  ALA A 499      34.033  19.726  -8.059  1.00  0.66           C  
ATOM   7713  C   ALA A 499      33.203  20.689  -7.266  1.00  0.66           C  
ATOM   7714  O   ALA A 499      32.260  20.267  -6.599  1.00  0.66           O  
ATOM   7715  CB  ALA A 499      33.472  19.543  -9.446  1.00  0.66           C  
ATOM   7716  H   ALA A 499      33.270  17.850  -7.448  1.00  0.66           H  
ATOM   7717  HA  ALA A 499      35.038  20.123  -8.108  1.00  0.66           H  
ATOM   7718 1HB  ALA A 499      33.461  20.481  -9.937  1.00  0.66           H  
ATOM   7719 2HB  ALA A 499      34.074  18.856 -10.002  1.00  0.66           H  
ATOM   7720 3HB  ALA A 499      32.461  19.149  -9.366  1.00  0.66           H  
ATOM   7721  N   TYR A 500      33.544  21.971  -7.329  1.00  0.64           N  
ATOM   7722  CA  TYR A 500      32.789  23.008  -6.644  1.00  0.64           C  
ATOM   7723  C   TYR A 500      32.397  24.129  -7.584  1.00  0.64           C  
ATOM   7724  O   TYR A 500      33.175  24.529  -8.461  1.00  0.64           O  
ATOM   7725  CB  TYR A 500      33.630  23.570  -5.500  1.00  0.64           C  
ATOM   7726  CG  TYR A 500      33.961  22.541  -4.522  1.00  0.64           C  
ATOM   7727  CD1 TYR A 500      35.025  21.739  -4.779  1.00  0.64           C  
ATOM   7728  CD2 TYR A 500      33.216  22.370  -3.380  1.00  0.64           C  
ATOM   7729  CE1 TYR A 500      35.345  20.751  -3.940  1.00  0.64           C  
ATOM   7730  CE2 TYR A 500      33.558  21.359  -2.514  1.00  0.64           C  
ATOM   7731  CZ  TYR A 500      34.616  20.554  -2.814  1.00  0.64           C  
ATOM   7732  OH  TYR A 500      34.942  19.555  -2.003  1.00  0.64           O  
ATOM   7733  H   TYR A 500      34.373  22.246  -7.847  1.00  0.64           H  
ATOM   7734  HA  TYR A 500      31.883  22.569  -6.242  1.00  0.64           H  
ATOM   7735 1HB  TYR A 500      34.555  23.971  -5.900  1.00  0.64           H  
ATOM   7736 2HB  TYR A 500      33.098  24.372  -5.001  1.00  0.64           H  
ATOM   7737  HD1 TYR A 500      35.603  21.888  -5.687  1.00  0.64           H  
ATOM   7738  HD2 TYR A 500      32.363  23.018  -3.171  1.00  0.64           H  
ATOM   7739  HE1 TYR A 500      36.173  20.111  -4.177  1.00  0.64           H  
ATOM   7740  HE2 TYR A 500      32.981  21.190  -1.604  1.00  0.64           H  
ATOM   7741  HH  TYR A 500      34.380  19.585  -1.238  1.00  0.64           H  
ATOM   7742  N   GLY A 501      31.255  24.741  -7.322  1.00  0.64           N  
ATOM   7743  CA  GLY A 501      30.857  25.891  -8.110  1.00  0.64           C  
ATOM   7744  C   GLY A 501      29.727  26.690  -7.499  1.00  0.64           C  
ATOM   7745  O   GLY A 501      29.315  26.435  -6.365  1.00  0.64           O  
ATOM   7746  H   GLY A 501      30.643  24.356  -6.603  1.00  0.64           H  
ATOM   7747 1HA  GLY A 501      31.707  26.550  -8.249  1.00  0.64           H  
ATOM   7748 2HA  GLY A 501      30.555  25.541  -9.095  1.00  0.64           H  
ATOM   7749  N   TYR A 502      29.251  27.688  -8.237  1.00  0.65           N  
ATOM   7750  CA  TYR A 502      28.203  28.550  -7.713  1.00  0.65           C  
ATOM   7751  C   TYR A 502      27.331  29.238  -8.767  1.00  0.65           C  
ATOM   7752  O   TYR A 502      27.670  29.290  -9.943  1.00  0.65           O  
ATOM   7753  CB  TYR A 502      28.841  29.625  -6.839  1.00  0.65           C  
ATOM   7754  CG  TYR A 502      29.697  30.599  -7.598  1.00  0.65           C  
ATOM   7755  CD1 TYR A 502      29.109  31.754  -8.067  1.00  0.65           C  
ATOM   7756  CD2 TYR A 502      31.056  30.359  -7.825  1.00  0.65           C  
ATOM   7757  CE1 TYR A 502      29.842  32.667  -8.759  1.00  0.65           C  
ATOM   7758  CE2 TYR A 502      31.804  31.294  -8.520  1.00  0.65           C  
ATOM   7759  CZ  TYR A 502      31.179  32.449  -8.987  1.00  0.65           C  
ATOM   7760  OH  TYR A 502      31.869  33.389  -9.678  1.00  0.65           O  
ATOM   7761  H   TYR A 502      29.656  27.836  -9.158  1.00  0.65           H  
ATOM   7762  HA  TYR A 502      27.549  27.929  -7.112  1.00  0.65           H  
ATOM   7763 1HB  TYR A 502      28.058  30.190  -6.329  1.00  0.65           H  
ATOM   7764 2HB  TYR A 502      29.459  29.156  -6.085  1.00  0.65           H  
ATOM   7765  HD1 TYR A 502      28.049  31.936  -7.887  1.00  0.65           H  
ATOM   7766  HD2 TYR A 502      31.521  29.450  -7.460  1.00  0.65           H  
ATOM   7767  HE1 TYR A 502      29.371  33.577  -9.134  1.00  0.65           H  
ATOM   7768  HE2 TYR A 502      32.867  31.125  -8.705  1.00  0.65           H  
ATOM   7769  HH  TYR A 502      31.238  33.957 -10.182  1.00  0.65           H  
ATOM   7770  N   LYS A 503      26.211  29.799  -8.328  1.00  0.68           N  
ATOM   7771  CA  LYS A 503      25.355  30.624  -9.172  1.00  0.68           C  
ATOM   7772  C   LYS A 503      24.738  31.794  -8.408  1.00  0.68           C  
ATOM   7773  O   LYS A 503      24.122  31.615  -7.359  1.00  0.68           O  
ATOM   7774  CB  LYS A 503      24.242  29.792  -9.802  1.00  0.68           C  
ATOM   7775  CG  LYS A 503      23.274  30.629 -10.613  1.00  0.68           C  
ATOM   7776  CD  LYS A 503      22.290  29.811 -11.379  1.00  0.68           C  
ATOM   7777  CE  LYS A 503      21.243  30.727 -12.033  1.00  0.68           C  
ATOM   7778  NZ  LYS A 503      21.832  31.657 -13.088  1.00  0.68           N  
ATOM   7779  H   LYS A 503      25.956  29.644  -7.360  1.00  0.68           H  
ATOM   7780  HA  LYS A 503      25.966  31.042  -9.972  1.00  0.68           H  
ATOM   7781 1HB  LYS A 503      24.671  29.035 -10.464  1.00  0.68           H  
ATOM   7782 2HB  LYS A 503      23.689  29.279  -9.026  1.00  0.68           H  
ATOM   7783 1HG  LYS A 503      22.720  31.288  -9.946  1.00  0.68           H  
ATOM   7784 2HG  LYS A 503      23.833  31.246 -11.316  1.00  0.68           H  
ATOM   7785 1HD  LYS A 503      22.824  29.261 -12.132  1.00  0.68           H  
ATOM   7786 2HD  LYS A 503      21.797  29.098 -10.723  1.00  0.68           H  
ATOM   7787 1HE  LYS A 503      20.467  30.117 -12.489  1.00  0.68           H  
ATOM   7788 2HE  LYS A 503      20.798  31.337 -11.245  1.00  0.68           H  
ATOM   7789 1HZ  LYS A 503      21.107  32.241 -13.456  1.00  0.68           H  
ATOM   7790 2HZ  LYS A 503      22.546  32.235 -12.677  1.00  0.68           H  
ATOM   7791 3HZ  LYS A 503      22.258  31.148 -13.885  1.00  0.68           H  
ATOM   7792  N   ARG A 504      24.876  33.004  -8.947  1.00  0.73           N  
ATOM   7793  CA  ARG A 504      24.267  34.181  -8.319  1.00  0.73           C  
ATOM   7794  C   ARG A 504      22.768  34.149  -8.575  1.00  0.73           C  
ATOM   7795  O   ARG A 504      22.345  33.878  -9.705  1.00  0.73           O  
ATOM   7796  CB  ARG A 504      24.860  35.466  -8.867  1.00  0.73           C  
ATOM   7797  CG  ARG A 504      24.391  36.762  -8.181  1.00  0.73           C  
ATOM   7798  CD  ARG A 504      25.064  37.954  -8.789  1.00  0.73           C  
ATOM   7799  NE  ARG A 504      24.677  39.222  -8.167  1.00  0.73           N  
ATOM   7800  CZ  ARG A 504      24.961  40.437  -8.675  1.00  0.73           C  
ATOM   7801  NH1 ARG A 504      25.608  40.555  -9.814  1.00  0.73           N  
ATOM   7802  NH2 ARG A 504      24.579  41.506  -8.012  1.00  0.73           N  
ATOM   7803  H   ARG A 504      25.401  33.111  -9.805  1.00  0.73           H  
ATOM   7804  HA  ARG A 504      24.439  34.146  -7.242  1.00  0.73           H  
ATOM   7805 1HB  ARG A 504      25.946  35.427  -8.782  1.00  0.73           H  
ATOM   7806 2HB  ARG A 504      24.619  35.553  -9.925  1.00  0.73           H  
ATOM   7807 1HG  ARG A 504      23.312  36.875  -8.304  1.00  0.73           H  
ATOM   7808 2HG  ARG A 504      24.630  36.724  -7.115  1.00  0.73           H  
ATOM   7809 1HD  ARG A 504      26.142  37.844  -8.685  1.00  0.73           H  
ATOM   7810 2HD  ARG A 504      24.808  38.005  -9.846  1.00  0.73           H  
ATOM   7811  HE  ARG A 504      24.182  39.214  -7.270  1.00  0.73           H  
ATOM   7812 1HH1 ARG A 504      25.897  39.729 -10.318  1.00  0.73           H  
ATOM   7813 2HH1 ARG A 504      25.814  41.470 -10.184  1.00  0.73           H  
ATOM   7814 1HH2 ARG A 504      24.089  41.374  -7.124  1.00  0.73           H  
ATOM   7815 2HH2 ARG A 504      24.776  42.427  -8.366  1.00  0.73           H  
ATOM   7816  N   MET A 505      21.972  34.423  -7.546  1.00  0.78           N  
ATOM   7817  CA  MET A 505      20.524  34.378  -7.673  1.00  0.78           C  
ATOM   7818  C   MET A 505      19.818  35.662  -7.203  1.00  0.78           C  
ATOM   7819  O   MET A 505      20.376  36.423  -6.414  1.00  0.78           O  
ATOM   7820  CB  MET A 505      20.004  33.147  -6.932  1.00  0.78           C  
ATOM   7821  CG  MET A 505      20.431  31.872  -7.582  1.00  0.78           C  
ATOM   7822  SD  MET A 505      19.806  30.426  -6.818  1.00  0.78           S  
ATOM   7823  CE  MET A 505      20.450  29.291  -8.018  1.00  0.78           C  
ATOM   7824  H   MET A 505      22.378  34.647  -6.640  1.00  0.78           H  
ATOM   7825  HA  MET A 505      20.331  34.220  -8.720  1.00  0.78           H  
ATOM   7826 1HB  MET A 505      20.406  33.146  -5.916  1.00  0.78           H  
ATOM   7827 2HB  MET A 505      18.921  33.167  -6.850  1.00  0.78           H  
ATOM   7828 1HG  MET A 505      20.124  31.875  -8.626  1.00  0.78           H  
ATOM   7829 2HG  MET A 505      21.516  31.809  -7.554  1.00  0.78           H  
ATOM   7830 1HE  MET A 505      20.230  28.274  -7.714  1.00  0.78           H  
ATOM   7831 2HE  MET A 505      20.001  29.493  -8.989  1.00  0.78           H  
ATOM   7832 3HE  MET A 505      21.516  29.423  -8.097  1.00  0.78           H  
ATOM   7833  N   PRO A 506      18.598  35.945  -7.714  1.00  0.85           N  
ATOM   7834  CA  PRO A 506      17.753  37.059  -7.318  1.00  0.85           C  
ATOM   7835  C   PRO A 506      17.429  37.030  -5.834  1.00  0.85           C  
ATOM   7836  O   PRO A 506      17.251  35.973  -5.231  1.00  0.85           O  
ATOM   7837  CB  PRO A 506      16.473  36.818  -8.136  1.00  0.85           C  
ATOM   7838  CG  PRO A 506      16.933  36.061  -9.352  1.00  0.85           C  
ATOM   7839  CD  PRO A 506      18.042  35.163  -8.860  1.00  0.85           C  
ATOM   7840  HA  PRO A 506      18.233  38.001  -7.597  1.00  0.85           H  
ATOM   7841 1HB  PRO A 506      15.744  36.252  -7.536  1.00  0.85           H  
ATOM   7842 2HB  PRO A 506      16.001  37.782  -8.386  1.00  0.85           H  
ATOM   7843 1HG  PRO A 506      16.092  35.491  -9.782  1.00  0.85           H  
ATOM   7844 2HG  PRO A 506      17.269  36.761 -10.130  1.00  0.85           H  
ATOM   7845 1HD  PRO A 506      17.650  34.190  -8.535  1.00  0.85           H  
ATOM   7846 2HD  PRO A 506      18.738  35.087  -9.700  1.00  0.85           H  
ATOM   7847  N   ALA A 507      17.288  38.228  -5.273  1.00  0.92           N  
ATOM   7848  CA  ALA A 507      16.971  38.447  -3.861  1.00  0.92           C  
ATOM   7849  C   ALA A 507      15.621  37.857  -3.451  1.00  0.92           C  
ATOM   7850  O   ALA A 507      15.350  37.689  -2.265  1.00  0.92           O  
ATOM   7851  CB  ALA A 507      16.981  39.926  -3.552  1.00  0.92           C  
ATOM   7852  H   ALA A 507      17.438  39.044  -5.852  1.00  0.92           H  
ATOM   7853  HA  ALA A 507      17.744  37.960  -3.273  1.00  0.92           H  
ATOM   7854 1HB  ALA A 507      16.784  40.075  -2.491  1.00  0.92           H  
ATOM   7855 2HB  ALA A 507      17.955  40.347  -3.803  1.00  0.92           H  
ATOM   7856 3HB  ALA A 507      16.204  40.421  -4.138  1.00  0.92           H  
ATOM   7857  N   ASP A 508      14.763  37.586  -4.424  1.00  0.99           N  
ATOM   7858  CA  ASP A 508      13.439  37.057  -4.150  1.00  0.99           C  
ATOM   7859  C   ASP A 508      13.388  35.521  -4.094  1.00  0.99           C  
ATOM   7860  O   ASP A 508      12.324  34.954  -3.839  1.00  0.99           O  
ATOM   7861  CB  ASP A 508      12.470  37.555  -5.218  1.00  0.99           C  
ATOM   7862  CG  ASP A 508      12.263  39.065  -5.164  1.00  0.99           C  
ATOM   7863  OD1 ASP A 508      12.170  39.604  -4.087  1.00  0.99           O  
ATOM   7864  OD2 ASP A 508      12.226  39.668  -6.207  1.00  0.99           O  
ATOM   7865  H   ASP A 508      15.045  37.739  -5.379  1.00  0.99           H  
ATOM   7866  HA  ASP A 508      13.114  37.441  -3.183  1.00  0.99           H  
ATOM   7867 1HB  ASP A 508      12.851  37.284  -6.203  1.00  0.99           H  
ATOM   7868 2HB  ASP A 508      11.506  37.062  -5.091  1.00  0.99           H  
ATOM   7869  N   THR A 509      14.515  34.840  -4.324  1.00  1.05           N  
ATOM   7870  CA  THR A 509      14.507  33.379  -4.270  1.00  1.05           C  
ATOM   7871  C   THR A 509      14.928  32.846  -2.908  1.00  1.05           C  
ATOM   7872  O   THR A 509      16.029  33.112  -2.438  1.00  1.05           O  
ATOM   7873  CB  THR A 509      15.420  32.776  -5.356  1.00  1.05           C  
ATOM   7874  OG1 THR A 509      14.917  33.133  -6.656  1.00  1.05           O  
ATOM   7875  CG2 THR A 509      15.504  31.266  -5.227  1.00  1.05           C  
ATOM   7876  H   THR A 509      15.388  35.325  -4.535  1.00  1.05           H  
ATOM   7877  HA  THR A 509      13.492  33.033  -4.461  1.00  1.05           H  
ATOM   7878  HB  THR A 509      16.424  33.198  -5.244  1.00  1.05           H  
ATOM   7879  HG1 THR A 509      15.499  32.771  -7.328  1.00  1.05           H  
ATOM   7880 1HG2 THR A 509      16.164  30.866  -5.998  1.00  1.05           H  
ATOM   7881 2HG2 THR A 509      15.900  31.004  -4.252  1.00  1.05           H  
ATOM   7882 3HG2 THR A 509      14.514  30.829  -5.341  1.00  1.05           H  
ATOM   7883  N   THR A 510      14.047  32.055  -2.298  1.00  1.09           N  
ATOM   7884  CA  THR A 510      14.308  31.449  -0.993  1.00  1.09           C  
ATOM   7885  C   THR A 510      14.217  29.926  -1.060  1.00  1.09           C  
ATOM   7886  O   THR A 510      14.305  29.237  -0.044  1.00  1.09           O  
ATOM   7887  CB  THR A 510      13.344  31.985   0.071  1.00  1.09           C  
ATOM   7888  OG1 THR A 510      11.993  31.673  -0.297  1.00  1.09           O  
ATOM   7889  CG2 THR A 510      13.502  33.501   0.182  1.00  1.09           C  
ATOM   7890  H   THR A 510      13.154  31.896  -2.743  1.00  1.09           H  
ATOM   7891  HA  THR A 510      15.324  31.706  -0.685  1.00  1.09           H  
ATOM   7892  HB  THR A 510      13.571  31.524   1.032  1.00  1.09           H  
ATOM   7893  HG1 THR A 510      11.865  30.716  -0.265  1.00  1.09           H  
ATOM   7894 1HG2 THR A 510      12.822  33.883   0.940  1.00  1.09           H  
ATOM   7895 2HG2 THR A 510      14.532  33.735   0.462  1.00  1.09           H  
ATOM   7896 3HG2 THR A 510      13.272  33.969  -0.776  1.00  1.09           H  
ATOM   7897  N   GLU A 511      14.006  29.408  -2.263  1.00  1.13           N  
ATOM   7898  CA  GLU A 511      13.885  27.971  -2.490  1.00  1.13           C  
ATOM   7899  C   GLU A 511      14.888  27.551  -3.542  1.00  1.13           C  
ATOM   7900  O   GLU A 511      15.288  28.361  -4.372  1.00  1.13           O  
ATOM   7901  CB  GLU A 511      12.476  27.570  -2.944  1.00  1.13           C  
ATOM   7902  CG  GLU A 511      11.361  27.836  -1.932  1.00  1.13           C  
ATOM   7903  CD  GLU A 511      10.004  27.330  -2.401  1.00  1.13           C  
ATOM   7904  OE1 GLU A 511       9.936  26.768  -3.474  1.00  1.13           O  
ATOM   7905  OE2 GLU A 511       9.047  27.500  -1.683  1.00  1.13           O  
ATOM   7906  H   GLU A 511      13.951  30.036  -3.049  1.00  1.13           H  
ATOM   7907  HA  GLU A 511      14.120  27.443  -1.566  1.00  1.13           H  
ATOM   7908 1HB  GLU A 511      12.227  28.107  -3.859  1.00  1.13           H  
ATOM   7909 2HB  GLU A 511      12.462  26.505  -3.180  1.00  1.13           H  
ATOM   7910 1HG  GLU A 511      11.617  27.352  -0.989  1.00  1.13           H  
ATOM   7911 2HG  GLU A 511      11.300  28.909  -1.750  1.00  1.13           H  
ATOM   7912  N   LEU A 512      15.296  26.292  -3.505  1.00  1.13           N  
ATOM   7913  CA  LEU A 512      16.235  25.799  -4.499  1.00  1.13           C  
ATOM   7914  C   LEU A 512      15.775  24.494  -5.134  1.00  1.13           C  
ATOM   7915  O   LEU A 512      15.514  23.512  -4.433  1.00  1.13           O  
ATOM   7916  CB  LEU A 512      17.597  25.604  -3.839  1.00  1.13           C  
ATOM   7917  CG  LEU A 512      18.642  25.073  -4.724  1.00  1.13           C  
ATOM   7918  CD1 LEU A 512      18.871  26.085  -5.816  1.00  1.13           C  
ATOM   7919  CD2 LEU A 512      19.912  24.791  -3.910  1.00  1.13           C  
ATOM   7920  H   LEU A 512      14.944  25.672  -2.792  1.00  1.13           H  
ATOM   7921  HA  LEU A 512      16.325  26.541  -5.295  1.00  1.13           H  
ATOM   7922 1HB  LEU A 512      17.935  26.561  -3.461  1.00  1.13           H  
ATOM   7923 2HB  LEU A 512      17.488  24.915  -3.000  1.00  1.13           H  
ATOM   7924  HG  LEU A 512      18.296  24.168  -5.193  1.00  1.13           H  
ATOM   7925 1HD1 LEU A 512      19.610  25.707  -6.516  1.00  1.13           H  
ATOM   7926 2HD1 LEU A 512      17.935  26.251  -6.341  1.00  1.13           H  
ATOM   7927 3HD1 LEU A 512      19.208  27.028  -5.385  1.00  1.13           H  
ATOM   7928 1HD2 LEU A 512      20.665  24.410  -4.575  1.00  1.13           H  
ATOM   7929 2HD2 LEU A 512      20.265  25.710  -3.446  1.00  1.13           H  
ATOM   7930 3HD2 LEU A 512      19.704  24.052  -3.134  1.00  1.13           H  
ATOM   7931  N   LYS A 513      15.650  24.495  -6.461  1.00  1.12           N  
ATOM   7932  CA  LYS A 513      15.214  23.313  -7.204  1.00  1.12           C  
ATOM   7933  C   LYS A 513      16.377  22.764  -8.035  1.00  1.12           C  
ATOM   7934  O   LYS A 513      17.318  23.486  -8.336  1.00  1.12           O  
ATOM   7935  CB  LYS A 513      14.028  23.666  -8.103  1.00  1.12           C  
ATOM   7936  CG  LYS A 513      12.826  24.297  -7.359  1.00  1.12           C  
ATOM   7937  CD  LYS A 513      12.180  23.353  -6.332  1.00  1.12           C  
ATOM   7938  CE  LYS A 513      10.949  24.015  -5.678  1.00  1.12           C  
ATOM   7939  NZ  LYS A 513      10.337  23.165  -4.605  1.00  1.12           N  
ATOM   7940  H   LYS A 513      15.862  25.358  -6.986  1.00  1.12           H  
ATOM   7941  HA  LYS A 513      14.907  22.542  -6.498  1.00  1.12           H  
ATOM   7942 1HB  LYS A 513      14.354  24.382  -8.868  1.00  1.12           H  
ATOM   7943 2HB  LYS A 513      13.677  22.775  -8.620  1.00  1.12           H  
ATOM   7944 1HG  LYS A 513      13.164  25.199  -6.841  1.00  1.12           H  
ATOM   7945 2HG  LYS A 513      12.070  24.589  -8.088  1.00  1.12           H  
ATOM   7946 1HD  LYS A 513      11.872  22.428  -6.820  1.00  1.12           H  
ATOM   7947 2HD  LYS A 513      12.903  23.106  -5.549  1.00  1.12           H  
ATOM   7948 1HE  LYS A 513      11.252  24.967  -5.237  1.00  1.12           H  
ATOM   7949 2HE  LYS A 513      10.199  24.205  -6.445  1.00  1.12           H  
ATOM   7950 1HZ  LYS A 513       9.545  23.633  -4.196  1.00  1.12           H  
ATOM   7951 2HZ  LYS A 513      10.030  22.272  -4.965  1.00  1.12           H  
ATOM   7952 3HZ  LYS A 513      11.010  22.979  -3.866  1.00  1.12           H  
ATOM   7953  N   LEU A 514      16.297  21.516  -8.495  1.00  1.07           N  
ATOM   7954  CA  LEU A 514      17.374  20.982  -9.349  1.00  1.07           C  
ATOM   7955  C   LEU A 514      17.539  21.777 -10.654  1.00  1.07           C  
ATOM   7956  O   LEU A 514      18.627  21.877 -11.212  1.00  1.07           O  
ATOM   7957  CB  LEU A 514      17.122  19.506  -9.673  1.00  1.07           C  
ATOM   7958  CG  LEU A 514      17.287  18.521  -8.504  1.00  1.07           C  
ATOM   7959  CD1 LEU A 514      16.838  17.140  -8.939  1.00  1.07           C  
ATOM   7960  CD2 LEU A 514      18.751  18.482  -8.097  1.00  1.07           C  
ATOM   7961  H   LEU A 514      15.514  20.930  -8.244  1.00  1.07           H  
ATOM   7962  HA  LEU A 514      18.311  21.051  -8.793  1.00  1.07           H  
ATOM   7963 1HB  LEU A 514      16.106  19.404 -10.051  1.00  1.07           H  
ATOM   7964 2HB  LEU A 514      17.812  19.205 -10.460  1.00  1.07           H  
ATOM   7965  HG  LEU A 514      16.675  18.839  -7.659  1.00  1.07           H  
ATOM   7966 1HD1 LEU A 514      16.959  16.435  -8.112  1.00  1.07           H  
ATOM   7967 2HD1 LEU A 514      15.790  17.171  -9.235  1.00  1.07           H  
ATOM   7968 3HD1 LEU A 514      17.443  16.816  -9.782  1.00  1.07           H  
ATOM   7969 1HD2 LEU A 514      18.881  17.780  -7.275  1.00  1.07           H  
ATOM   7970 2HD2 LEU A 514      19.358  18.162  -8.941  1.00  1.07           H  
ATOM   7971 3HD2 LEU A 514      19.075  19.475  -7.783  1.00  1.07           H  
ATOM   7972  N   GLU A 515      16.468  22.394 -11.129  1.00  1.00           N  
ATOM   7973  CA  GLU A 515      16.522  23.188 -12.356  1.00  1.00           C  
ATOM   7974  C   GLU A 515      17.470  24.390 -12.207  1.00  1.00           C  
ATOM   7975  O   GLU A 515      18.060  24.873 -13.178  1.00  1.00           O  
ATOM   7976  CB  GLU A 515      15.120  23.672 -12.728  1.00  1.00           C  
ATOM   7977  CG  GLU A 515      14.170  22.560 -13.166  1.00  1.00           C  
ATOM   7978  CD  GLU A 515      12.777  23.052 -13.501  1.00  1.00           C  
ATOM   7979  OE1 GLU A 515      12.504  24.210 -13.284  1.00  1.00           O  
ATOM   7980  OE2 GLU A 515      11.990  22.266 -13.973  1.00  1.00           O  
ATOM   7981  H   GLU A 515      15.594  22.307 -10.635  1.00  1.00           H  
ATOM   7982  HA  GLU A 515      16.898  22.555 -13.160  1.00  1.00           H  
ATOM   7983 1HB  GLU A 515      14.676  24.180 -11.869  1.00  1.00           H  
ATOM   7984 2HB  GLU A 515      15.190  24.397 -13.537  1.00  1.00           H  
ATOM   7985 1HG  GLU A 515      14.589  22.070 -14.045  1.00  1.00           H  
ATOM   7986 2HG  GLU A 515      14.107  21.821 -12.369  1.00  1.00           H  
ATOM   7987  N   ASP A 516      17.661  24.844 -10.972  1.00  0.92           N  
ATOM   7988  CA  ASP A 516      18.447  26.023 -10.663  1.00  0.92           C  
ATOM   7989  C   ASP A 516      19.936  25.699 -10.697  1.00  0.92           C  
ATOM   7990  O   ASP A 516      20.784  26.592 -10.637  1.00  0.92           O  
ATOM   7991  CB  ASP A 516      18.051  26.497  -9.274  1.00  0.92           C  
ATOM   7992  CG  ASP A 516      16.611  27.006  -9.199  1.00  0.92           C  
ATOM   7993  OD1 ASP A 516      16.106  27.472 -10.194  1.00  0.92           O  
ATOM   7994  OD2 ASP A 516      15.991  26.840  -8.156  1.00  0.92           O  
ATOM   7995  H   ASP A 516      17.241  24.354 -10.187  1.00  0.92           H  
ATOM   7996  HA  ASP A 516      18.232  26.796 -11.399  1.00  0.92           H  
ATOM   7997 1HB  ASP A 516      18.189  25.689  -8.582  1.00  0.92           H  
ATOM   7998 2HB  ASP A 516      18.700  27.286  -8.979  1.00  0.92           H  
ATOM   7999  N   GLU A 517      20.251  24.408 -10.810  1.00  0.84           N  
ATOM   8000  CA  GLU A 517      21.616  23.925 -10.860  1.00  0.84           C  
ATOM   8001  C   GLU A 517      22.126  23.818 -12.286  1.00  0.84           C  
ATOM   8002  O   GLU A 517      23.252  23.396 -12.499  1.00  0.84           O  
ATOM   8003  CB  GLU A 517      21.737  22.551 -10.196  1.00  0.84           C  
ATOM   8004  CG  GLU A 517      21.442  22.509  -8.702  1.00  0.84           C  
ATOM   8005  CD  GLU A 517      21.571  21.119  -8.168  1.00  0.84           C  
ATOM   8006  OE1 GLU A 517      21.799  20.230  -8.949  1.00  0.84           O  
ATOM   8007  OE2 GLU A 517      21.490  20.947  -6.985  1.00  0.84           O  
ATOM   8008  H   GLU A 517      19.514  23.706 -10.877  1.00  0.84           H  
ATOM   8009  HA  GLU A 517      22.248  24.628 -10.340  1.00  0.84           H  
ATOM   8010 1HB  GLU A 517      21.066  21.854 -10.688  1.00  0.84           H  
ATOM   8011 2HB  GLU A 517      22.746  22.170 -10.342  1.00  0.84           H  
ATOM   8012 1HG  GLU A 517      22.140  23.159  -8.175  1.00  0.84           H  
ATOM   8013 2HG  GLU A 517      20.426  22.878  -8.524  1.00  0.84           H  
ATOM   8014  N   GLN A 518      21.322  24.211 -13.271  1.00  0.77           N  
ATOM   8015  CA  GLN A 518      21.703  24.038 -14.675  1.00  0.77           C  
ATOM   8016  C   GLN A 518      22.531  25.176 -15.297  1.00  0.77           C  
ATOM   8017  O   GLN A 518      22.705  25.211 -16.514  1.00  0.77           O  
ATOM   8018  CB  GLN A 518      20.440  23.849 -15.498  1.00  0.77           C  
ATOM   8019  CG  GLN A 518      19.594  22.632 -15.094  1.00  0.77           C  
ATOM   8020  CD  GLN A 518      20.268  21.289 -15.294  1.00  0.77           C  
ATOM   8021  OE1 GLN A 518      20.815  21.005 -16.363  1.00  0.77           O  
ATOM   8022  NE2 GLN A 518      20.209  20.434 -14.276  1.00  0.77           N  
ATOM   8023  H   GLN A 518      20.387  24.575 -13.064  1.00  0.77           H  
ATOM   8024  HA  GLN A 518      22.299  23.129 -14.743  1.00  0.77           H  
ATOM   8025 1HB  GLN A 518      19.811  24.735 -15.393  1.00  0.77           H  
ATOM   8026 2HB  GLN A 518      20.702  23.752 -16.549  1.00  0.77           H  
ATOM   8027 1HG  GLN A 518      19.365  22.723 -14.030  1.00  0.77           H  
ATOM   8028 2HG  GLN A 518      18.668  22.643 -15.667  1.00  0.77           H  
ATOM   8029 1HE2 GLN A 518      20.601  19.522 -14.379  1.00  0.77           H  
ATOM   8030 2HE2 GLN A 518      19.752  20.698 -13.416  1.00  0.77           H  
ATOM   8031  N   ASP A 519      22.987  26.125 -14.481  1.00  0.72           N  
ATOM   8032  CA  ASP A 519      23.764  27.283 -14.942  1.00  0.72           C  
ATOM   8033  C   ASP A 519      24.849  27.676 -13.925  1.00  0.72           C  
ATOM   8034  O   ASP A 519      24.939  28.834 -13.513  1.00  0.72           O  
ATOM   8035  CB  ASP A 519      22.811  28.463 -15.171  1.00  0.72           C  
ATOM   8036  CG  ASP A 519      23.391  29.683 -15.902  1.00  0.72           C  
ATOM   8037  OD1 ASP A 519      24.249  29.551 -16.755  1.00  0.72           O  
ATOM   8038  OD2 ASP A 519      22.986  30.779 -15.524  1.00  0.72           O  
ATOM   8039  H   ASP A 519      22.802  26.021 -13.493  1.00  0.72           H  
ATOM   8040  HA  ASP A 519      24.255  27.019 -15.879  1.00  0.72           H  
ATOM   8041 1HB  ASP A 519      21.973  28.102 -15.771  1.00  0.72           H  
ATOM   8042 2HB  ASP A 519      22.399  28.774 -14.237  1.00  0.72           H  
ATOM   8043  N   ILE A 520      25.663  26.702 -13.537  1.00  0.68           N  
ATOM   8044  CA  ILE A 520      26.712  26.827 -12.515  1.00  0.68           C  
ATOM   8045  C   ILE A 520      28.082  27.342 -13.022  1.00  0.68           C  
ATOM   8046  O   ILE A 520      28.467  27.108 -14.181  1.00  0.68           O  
ATOM   8047  CB  ILE A 520      26.867  25.476 -11.772  1.00  0.68           C  
ATOM   8048  CG1 ILE A 520      25.617  25.161 -11.002  1.00  0.68           C  
ATOM   8049  CG2 ILE A 520      28.069  25.469 -10.834  1.00  0.68           C  
ATOM   8050  CD1 ILE A 520      25.597  23.737 -10.488  1.00  0.68           C  
ATOM   8051  H   ILE A 520      25.542  25.779 -13.970  1.00  0.68           H  
ATOM   8052  HA  ILE A 520      26.361  27.548 -11.777  1.00  0.68           H  
ATOM   8053  HB  ILE A 520      26.990  24.683 -12.508  1.00  0.68           H  
ATOM   8054 1HG1 ILE A 520      25.545  25.839 -10.153  1.00  0.68           H  
ATOM   8055 2HG1 ILE A 520      24.754  25.313 -11.641  1.00  0.68           H  
ATOM   8056 1HG2 ILE A 520      28.140  24.507 -10.344  1.00  0.68           H  
ATOM   8057 2HG2 ILE A 520      28.979  25.645 -11.386  1.00  0.68           H  
ATOM   8058 3HG2 ILE A 520      27.937  26.240 -10.092  1.00  0.68           H  
ATOM   8059 1HD1 ILE A 520      24.678  23.562  -9.933  1.00  0.68           H  
ATOM   8060 2HD1 ILE A 520      25.650  23.047 -11.334  1.00  0.68           H  
ATOM   8061 3HD1 ILE A 520      26.444  23.577  -9.836  1.00  0.68           H  
ATOM   8062  N   VAL A 521      28.742  28.162 -12.191  1.00  0.66           N  
ATOM   8063  CA  VAL A 521      30.103  28.628 -12.431  1.00  0.66           C  
ATOM   8064  C   VAL A 521      31.037  27.657 -11.686  1.00  0.66           C  
ATOM   8065  O   VAL A 521      30.889  27.484 -10.482  1.00  0.66           O  
ATOM   8066  CB  VAL A 521      30.341  30.032 -11.832  1.00  0.66           C  
ATOM   8067  CG1 VAL A 521      31.795  30.457 -12.109  1.00  0.66           C  
ATOM   8068  CG2 VAL A 521      29.332  31.042 -12.358  1.00  0.66           C  
ATOM   8069  H   VAL A 521      28.313  28.417 -11.314  1.00  0.66           H  
ATOM   8070  HA  VAL A 521      30.310  28.618 -13.491  1.00  0.66           H  
ATOM   8071  HB  VAL A 521      30.224  29.969 -10.754  1.00  0.66           H  
ATOM   8072 1HG1 VAL A 521      31.982  31.423 -11.657  1.00  0.66           H  
ATOM   8073 2HG1 VAL A 521      32.470  29.720 -11.682  1.00  0.66           H  
ATOM   8074 3HG1 VAL A 521      31.966  30.524 -13.180  1.00  0.66           H  
ATOM   8075 1HG2 VAL A 521      29.521  32.012 -11.891  1.00  0.66           H  
ATOM   8076 2HG2 VAL A 521      29.407  31.150 -13.413  1.00  0.66           H  
ATOM   8077 3HG2 VAL A 521      28.326  30.705 -12.103  1.00  0.66           H  
ATOM   8078  N   LEU A 522      31.981  27.024 -12.369  1.00  0.65           N  
ATOM   8079  CA  LEU A 522      32.866  26.021 -11.763  1.00  0.65           C  
ATOM   8080  C   LEU A 522      34.061  26.689 -11.075  1.00  0.65           C  
ATOM   8081  O   LEU A 522      34.962  27.191 -11.744  1.00  0.65           O  
ATOM   8082  CB  LEU A 522      33.341  25.073 -12.879  1.00  0.65           C  
ATOM   8083  CG  LEU A 522      33.985  23.779 -12.507  1.00  0.65           C  
ATOM   8084  CD1 LEU A 522      35.332  24.017 -11.926  1.00  0.65           C  
ATOM   8085  CD2 LEU A 522      33.093  23.097 -11.551  1.00  0.65           C  
ATOM   8086  H   LEU A 522      32.058  27.209 -13.358  1.00  0.65           H  
ATOM   8087  HA  LEU A 522      32.302  25.456 -11.020  1.00  0.65           H  
ATOM   8088 1HB  LEU A 522      32.492  24.849 -13.513  1.00  0.65           H  
ATOM   8089 2HB  LEU A 522      34.057  25.604 -13.472  1.00  0.65           H  
ATOM   8090  HG  LEU A 522      34.110  23.166 -13.391  1.00  0.65           H  
ATOM   8091 1HD1 LEU A 522      35.788  23.067 -11.649  1.00  0.65           H  
ATOM   8092 2HD1 LEU A 522      35.959  24.527 -12.650  1.00  0.65           H  
ATOM   8093 3HD1 LEU A 522      35.220  24.623 -11.058  1.00  0.65           H  
ATOM   8094 1HD2 LEU A 522      33.519  22.172 -11.265  1.00  0.65           H  
ATOM   8095 2HD2 LEU A 522      32.962  23.713 -10.684  1.00  0.65           H  
ATOM   8096 3HD2 LEU A 522      32.141  22.936 -12.019  1.00  0.65           H  
ATOM   8097  N   VAL A 523      34.039  26.772  -9.740  1.00  0.66           N  
ATOM   8098  CA  VAL A 523      35.082  27.525  -9.038  1.00  0.66           C  
ATOM   8099  C   VAL A 523      36.405  26.775  -8.963  1.00  0.66           C  
ATOM   8100  O   VAL A 523      37.476  27.380  -8.972  1.00  0.66           O  
ATOM   8101  CB  VAL A 523      34.656  27.992  -7.622  1.00  0.66           C  
ATOM   8102  CG1 VAL A 523      34.620  26.875  -6.628  1.00  0.66           C  
ATOM   8103  CG2 VAL A 523      35.640  29.045  -7.150  1.00  0.66           C  
ATOM   8104  H   VAL A 523      33.320  26.274  -9.226  1.00  0.66           H  
ATOM   8105  HA  VAL A 523      35.255  28.417  -9.605  1.00  0.66           H  
ATOM   8106  HB  VAL A 523      33.655  28.412  -7.676  1.00  0.66           H  
ATOM   8107 1HG1 VAL A 523      34.317  27.233  -5.664  1.00  0.66           H  
ATOM   8108 2HG1 VAL A 523      33.938  26.165  -6.946  1.00  0.66           H  
ATOM   8109 3HG1 VAL A 523      35.593  26.436  -6.541  1.00  0.66           H  
ATOM   8110 1HG2 VAL A 523      35.344  29.381  -6.180  1.00  0.66           H  
ATOM   8111 2HG2 VAL A 523      36.641  28.611  -7.090  1.00  0.66           H  
ATOM   8112 3HG2 VAL A 523      35.648  29.882  -7.840  1.00  0.66           H  
ATOM   8113  N   GLY A 524      36.323  25.456  -8.868  1.00  0.67           N  
ATOM   8114  CA  GLY A 524      37.523  24.634  -8.782  1.00  0.67           C  
ATOM   8115  C   GLY A 524      37.218  23.255  -8.244  1.00  0.67           C  
ATOM   8116  O   GLY A 524      36.051  22.891  -8.084  1.00  0.67           O  
ATOM   8117  H   GLY A 524      35.393  25.031  -8.843  1.00  0.67           H  
ATOM   8118 1HA  GLY A 524      37.983  24.548  -9.768  1.00  0.67           H  
ATOM   8119 2HA  GLY A 524      38.244  25.115  -8.137  1.00  0.67           H  
ATOM   8120  N   LEU A 525      38.266  22.464  -8.018  1.00  0.69           N  
ATOM   8121  CA  LEU A 525      38.100  21.106  -7.521  1.00  0.69           C  
ATOM   8122  C   LEU A 525      39.002  20.793  -6.319  1.00  0.69           C  
ATOM   8123  O   LEU A 525      40.081  21.371  -6.169  1.00  0.69           O  
ATOM   8124  CB  LEU A 525      38.359  20.105  -8.645  1.00  0.69           C  
ATOM   8125  CG  LEU A 525      37.404  20.229  -9.830  1.00  0.69           C  
ATOM   8126  CD1 LEU A 525      38.084  20.899 -10.981  1.00  0.69           C  
ATOM   8127  CD2 LEU A 525      36.920  18.907 -10.158  1.00  0.69           C  
ATOM   8128  H   LEU A 525      39.199  22.830  -8.202  1.00  0.69           H  
ATOM   8129  HA  LEU A 525      37.078  20.985  -7.193  1.00  0.69           H  
ATOM   8130 1HB  LEU A 525      39.372  20.230  -9.013  1.00  0.69           H  
ATOM   8131 2HB  LEU A 525      38.256  19.099  -8.240  1.00  0.69           H  
ATOM   8132  HG  LEU A 525      36.566  20.846  -9.565  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 525      37.377  20.970 -11.786  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 525      38.420  21.895 -10.695  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 525      38.942  20.302 -11.297  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 525      36.230  18.956 -10.985  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 525      37.742  18.301 -10.407  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 525      36.431  18.495  -9.288  1.00  0.69           H  
ATOM   8139  N   THR A 526      38.565  19.851  -5.474  1.00  0.72           N  
ATOM   8140  CA  THR A 526      39.359  19.393  -4.326  1.00  0.72           C  
ATOM   8141  C   THR A 526      39.520  17.876  -4.346  1.00  0.72           C  
ATOM   8142  O   THR A 526      38.562  17.137  -4.599  1.00  0.72           O  
ATOM   8143  CB  THR A 526      38.753  19.861  -2.991  1.00  0.72           C  
ATOM   8144  OG1 THR A 526      38.680  21.295  -2.987  1.00  0.72           O  
ATOM   8145  CG2 THR A 526      39.628  19.440  -1.847  1.00  0.72           C  
ATOM   8146  H   THR A 526      37.658  19.425  -5.668  1.00  0.72           H  
ATOM   8147  HA  THR A 526      40.356  19.827  -4.398  1.00  0.72           H  
ATOM   8148  HB  THR A 526      37.767  19.435  -2.849  1.00  0.72           H  
ATOM   8149  HG1 THR A 526      39.576  21.648  -3.028  1.00  0.72           H  
ATOM   8150 1HG2 THR A 526      39.208  19.797  -0.918  1.00  0.72           H  
ATOM   8151 2HG2 THR A 526      39.702  18.356  -1.813  1.00  0.72           H  
ATOM   8152 3HG2 THR A 526      40.616  19.874  -1.989  1.00  0.72           H  
ATOM   8153  N   ALA A 527      40.746  17.414  -4.119  1.00  0.75           N  
ATOM   8154  CA  ALA A 527      41.035  15.989  -4.137  1.00  0.75           C  
ATOM   8155  C   ALA A 527      41.348  15.457  -2.741  1.00  0.75           C  
ATOM   8156  O   ALA A 527      42.205  16.011  -2.035  1.00  0.75           O  
ATOM   8157  CB  ALA A 527      42.168  15.749  -5.083  1.00  0.75           C  
ATOM   8158  H   ALA A 527      41.506  18.062  -3.907  1.00  0.75           H  
ATOM   8159  HA  ALA A 527      40.157  15.468  -4.506  1.00  0.75           H  
ATOM   8160 1HB  ALA A 527      42.356  14.719  -5.156  1.00  0.75           H  
ATOM   8161 2HB  ALA A 527      41.886  16.126  -6.046  1.00  0.75           H  
ATOM   8162 3HB  ALA A 527      43.056  16.266  -4.736  1.00  0.75           H  
ATOM   8163  N   MET A 528      40.684  14.358  -2.370  1.00  0.78           N  
ATOM   8164  CA  MET A 528      40.829  13.750  -1.047  1.00  0.78           C  
ATOM   8165  C   MET A 528      41.187  12.275  -1.090  1.00  0.78           C  
ATOM   8166  O   MET A 528      40.805  11.568  -2.013  1.00  0.78           O  
ATOM   8167  CB  MET A 528      39.520  13.891  -0.294  1.00  0.78           C  
ATOM   8168  CG  MET A 528      39.081  15.263  -0.014  1.00  0.78           C  
ATOM   8169  SD  MET A 528      37.413  15.296   0.465  1.00  0.78           S  
ATOM   8170  CE  MET A 528      36.769  14.885  -1.133  1.00  0.78           C  
ATOM   8171  H   MET A 528      40.007  13.962  -3.026  1.00  0.78           H  
ATOM   8172  HA  MET A 528      41.627  14.264  -0.532  1.00  0.78           H  
ATOM   8173 1HB  MET A 528      38.732  13.389  -0.849  1.00  0.78           H  
ATOM   8174 2HB  MET A 528      39.622  13.402   0.672  1.00  0.78           H  
ATOM   8175 1HG  MET A 528      39.657  15.613   0.816  1.00  0.78           H  
ATOM   8176 2HG  MET A 528      39.227  15.922  -0.865  1.00  0.78           H  
ATOM   8177 1HE  MET A 528      35.706  14.822  -1.072  1.00  0.78           H  
ATOM   8178 2HE  MET A 528      37.058  15.653  -1.857  1.00  0.78           H  
ATOM   8179 3HE  MET A 528      37.162  13.920  -1.456  1.00  0.78           H  
ATOM   8180  N   ILE A 529      41.874  11.771  -0.081  1.00  0.80           N  
ATOM   8181  CA  ILE A 529      42.193  10.343  -0.110  1.00  0.80           C  
ATOM   8182  C   ILE A 529      41.576   9.576   1.032  1.00  0.80           C  
ATOM   8183  O   ILE A 529      41.470  10.079   2.152  1.00  0.80           O  
ATOM   8184  CB  ILE A 529      43.708  10.068  -0.098  1.00  0.80           C  
ATOM   8185  CG1 ILE A 529      44.001   8.572  -0.361  1.00  0.80           C  
ATOM   8186  CG2 ILE A 529      44.245  10.436   1.250  1.00  0.80           C  
ATOM   8187  CD1 ILE A 529      45.412   8.286  -0.758  1.00  0.80           C  
ATOM   8188  H   ILE A 529      42.168  12.387   0.677  1.00  0.80           H  
ATOM   8189  HA  ILE A 529      41.803   9.916  -1.031  1.00  0.80           H  
ATOM   8190  HB  ILE A 529      44.195  10.640  -0.829  1.00  0.80           H  
ATOM   8191 1HG1 ILE A 529      43.813   8.014   0.540  1.00  0.80           H  
ATOM   8192 2HG1 ILE A 529      43.348   8.210  -1.152  1.00  0.80           H  
ATOM   8193 1HG2 ILE A 529      45.318  10.256   1.283  1.00  0.80           H  
ATOM   8194 2HG2 ILE A 529      44.046  11.481   1.428  1.00  0.80           H  
ATOM   8195 3HG2 ILE A 529      43.754   9.835   2.012  1.00  0.80           H  
ATOM   8196 1HD1 ILE A 529      45.531   7.212  -0.917  1.00  0.80           H  
ATOM   8197 2HD1 ILE A 529      45.640   8.817  -1.690  1.00  0.80           H  
ATOM   8198 3HD1 ILE A 529      46.087   8.616   0.026  1.00  0.80           H  
ATOM   8199  N   ASP A 530      41.168   8.349   0.700  1.00  0.82           N  
ATOM   8200  CA  ASP A 530      40.620   7.312   1.572  1.00  0.82           C  
ATOM   8201  C   ASP A 530      41.758   6.277   1.677  1.00  0.82           C  
ATOM   8202  O   ASP A 530      41.827   5.346   0.876  1.00  0.82           O  
ATOM   8203  CB  ASP A 530      39.370   6.733   0.850  1.00  0.82           C  
ATOM   8204  CG  ASP A 530      38.552   5.600   1.517  1.00  0.82           C  
ATOM   8205  OD1 ASP A 530      38.954   5.076   2.486  1.00  0.82           O  
ATOM   8206  OD2 ASP A 530      37.522   5.230   0.964  1.00  0.82           O  
ATOM   8207  H   ASP A 530      41.287   8.098  -0.273  1.00  0.82           H  
ATOM   8208  HA  ASP A 530      40.350   7.727   2.540  1.00  0.82           H  
ATOM   8209 1HB  ASP A 530      38.674   7.548   0.668  1.00  0.82           H  
ATOM   8210 2HB  ASP A 530      39.684   6.378  -0.132  1.00  0.82           H  
ATOM   8211  N   PRO A 531      42.691   6.430   2.633  1.00  0.83           N  
ATOM   8212  CA  PRO A 531      43.939   5.697   2.683  1.00  0.83           C  
ATOM   8213  C   PRO A 531      43.749   4.251   3.112  1.00  0.83           C  
ATOM   8214  O   PRO A 531      42.892   3.981   3.954  1.00  0.83           O  
ATOM   8215  CB  PRO A 531      44.724   6.478   3.738  1.00  0.83           C  
ATOM   8216  CG  PRO A 531      43.659   7.032   4.657  1.00  0.83           C  
ATOM   8217  CD  PRO A 531      42.463   7.317   3.778  1.00  0.83           C  
ATOM   8218  HA  PRO A 531      44.399   5.785   1.692  1.00  0.83           H  
ATOM   8219 1HB  PRO A 531      45.428   5.803   4.258  1.00  0.83           H  
ATOM   8220 2HB  PRO A 531      45.324   7.262   3.253  1.00  0.83           H  
ATOM   8221 1HG  PRO A 531      43.428   6.291   5.428  1.00  0.83           H  
ATOM   8222 2HG  PRO A 531      44.029   7.932   5.166  1.00  0.83           H  
ATOM   8223 1HD  PRO A 531      41.537   7.027   4.315  1.00  0.83           H  
ATOM   8224 2HD  PRO A 531      42.461   8.359   3.491  1.00  0.83           H  
ATOM   8225  N   PRO A 532      44.637   3.346   2.682  1.00  0.83           N  
ATOM   8226  CA  PRO A 532      44.662   1.944   3.031  1.00  0.83           C  
ATOM   8227  C   PRO A 532      45.008   1.742   4.490  1.00  0.83           C  
ATOM   8228  O   PRO A 532      45.776   2.517   5.065  1.00  0.83           O  
ATOM   8229  CB  PRO A 532      45.739   1.393   2.113  1.00  0.83           C  
ATOM   8230  CG  PRO A 532      46.633   2.559   1.802  1.00  0.83           C  
ATOM   8231  CD  PRO A 532      45.718   3.755   1.768  1.00  0.83           C  
ATOM   8232  HA  PRO A 532      43.731   1.463   2.762  1.00  0.83           H  
ATOM   8233 1HB  PRO A 532      46.254   0.548   2.606  1.00  0.83           H  
ATOM   8234 2HB  PRO A 532      45.258   1.011   1.223  1.00  0.83           H  
ATOM   8235 1HG  PRO A 532      47.413   2.644   2.572  1.00  0.83           H  
ATOM   8236 2HG  PRO A 532      47.148   2.394   0.841  1.00  0.83           H  
ATOM   8237 1HD  PRO A 532      46.269   4.624   2.152  1.00  0.83           H  
ATOM   8238 2HD  PRO A 532      45.329   3.912   0.745  1.00  0.83           H  
ATOM   8239  N   ARG A 533      44.491   0.674   5.081  1.00  0.82           N  
ATOM   8240  CA  ARG A 533      44.891   0.345   6.439  1.00  0.82           C  
ATOM   8241  C   ARG A 533      46.306  -0.230   6.329  1.00  0.82           C  
ATOM   8242  O   ARG A 533      46.620  -0.961   5.386  1.00  0.82           O  
ATOM   8243  CB  ARG A 533      43.909  -0.611   7.119  1.00  0.82           C  
ATOM   8244  CG  ARG A 533      42.514  -0.070   7.423  1.00  0.82           C  
ATOM   8245  CD  ARG A 533      41.694  -1.080   8.185  1.00  0.82           C  
ATOM   8246  NE  ARG A 533      40.339  -0.619   8.495  1.00  0.82           N  
ATOM   8247  CZ  ARG A 533      40.006   0.160   9.536  1.00  0.82           C  
ATOM   8248  NH1 ARG A 533      40.919   0.629  10.361  1.00  0.82           N  
ATOM   8249  NH2 ARG A 533      38.734   0.430   9.717  1.00  0.82           N  
ATOM   8250  H   ARG A 533      43.838   0.082   4.571  1.00  0.82           H  
ATOM   8251  HA  ARG A 533      44.929   1.259   7.033  1.00  0.82           H  
ATOM   8252 1HB  ARG A 533      43.729  -1.423   6.479  1.00  0.82           H  
ATOM   8253 2HB  ARG A 533      44.341  -1.001   8.039  1.00  0.82           H  
ATOM   8254 1HG  ARG A 533      42.585   0.841   8.007  1.00  0.82           H  
ATOM   8255 2HG  ARG A 533      42.005   0.129   6.487  1.00  0.82           H  
ATOM   8256 1HD  ARG A 533      41.602  -1.985   7.579  1.00  0.82           H  
ATOM   8257 2HD  ARG A 533      42.187  -1.332   9.123  1.00  0.82           H  
ATOM   8258  HE  ARG A 533      39.553  -0.976   7.939  1.00  0.82           H  
ATOM   8259 1HH1 ARG A 533      41.892   0.405  10.213  1.00  0.82           H  
ATOM   8260 2HH1 ARG A 533      40.643   1.192  11.149  1.00  0.82           H  
ATOM   8261 1HH2 ARG A 533      38.059  -0.007   9.073  1.00  0.82           H  
ATOM   8262 2HH2 ARG A 533      38.429   0.992  10.497  1.00  0.82           H  
ATOM   8263  N   GLU A 534      47.159   0.070   7.298  1.00  0.80           N  
ATOM   8264  CA  GLU A 534      48.568  -0.330   7.242  1.00  0.80           C  
ATOM   8265  C   GLU A 534      48.865  -1.806   6.942  1.00  0.80           C  
ATOM   8266  O   GLU A 534      49.765  -2.113   6.162  1.00  0.80           O  
ATOM   8267  CB  GLU A 534      49.238   0.037   8.570  1.00  0.80           C  
ATOM   8268  CG  GLU A 534      50.732  -0.260   8.632  1.00  0.80           C  
ATOM   8269  CD  GLU A 534      51.375   0.167   9.937  1.00  0.80           C  
ATOM   8270  OE1 GLU A 534      50.681   0.672  10.789  1.00  0.80           O  
ATOM   8271  OE2 GLU A 534      52.563  -0.013  10.075  1.00  0.80           O  
ATOM   8272  H   GLU A 534      46.844   0.646   8.065  1.00  0.80           H  
ATOM   8273  HA  GLU A 534      49.037   0.260   6.454  1.00  0.80           H  
ATOM   8274 1HB  GLU A 534      49.099   1.101   8.763  1.00  0.80           H  
ATOM   8275 2HB  GLU A 534      48.757  -0.508   9.382  1.00  0.80           H  
ATOM   8276 1HG  GLU A 534      50.878  -1.332   8.503  1.00  0.80           H  
ATOM   8277 2HG  GLU A 534      51.225   0.248   7.806  1.00  0.80           H  
ATOM   8278  N   ALA A 535      48.129  -2.724   7.554  1.00  0.78           N  
ATOM   8279  CA  ALA A 535      48.413  -4.148   7.380  1.00  0.78           C  
ATOM   8280  C   ALA A 535      47.780  -4.774   6.137  1.00  0.78           C  
ATOM   8281  O   ALA A 535      47.951  -5.975   5.890  1.00  0.78           O  
ATOM   8282  CB  ALA A 535      47.949  -4.906   8.592  1.00  0.78           C  
ATOM   8283  H   ALA A 535      47.383  -2.430   8.166  1.00  0.78           H  
ATOM   8284  HA  ALA A 535      49.494  -4.256   7.292  1.00  0.78           H  
ATOM   8285 1HB  ALA A 535      48.223  -5.946   8.469  1.00  0.78           H  
ATOM   8286 2HB  ALA A 535      48.432  -4.504   9.480  1.00  0.78           H  
ATOM   8287 3HB  ALA A 535      46.866  -4.812   8.690  1.00  0.78           H  
ATOM   8288  N   VAL A 536      47.001  -4.003   5.390  1.00  0.76           N  
ATOM   8289  CA  VAL A 536      46.280  -4.555   4.255  1.00  0.76           C  
ATOM   8290  C   VAL A 536      47.142  -5.023   3.110  1.00  0.76           C  
ATOM   8291  O   VAL A 536      46.891  -6.097   2.574  1.00  0.76           O  
ATOM   8292  CB  VAL A 536      45.238  -3.573   3.794  1.00  0.76           C  
ATOM   8293  CG1 VAL A 536      44.630  -4.012   2.524  1.00  0.76           C  
ATOM   8294  CG2 VAL A 536      44.222  -3.532   4.866  1.00  0.76           C  
ATOM   8295  H   VAL A 536      46.911  -3.005   5.588  1.00  0.76           H  
ATOM   8296  HA  VAL A 536      45.731  -5.420   4.622  1.00  0.76           H  
ATOM   8297  HB  VAL A 536      45.688  -2.589   3.648  1.00  0.76           H  
ATOM   8298 1HG1 VAL A 536      43.869  -3.297   2.222  1.00  0.76           H  
ATOM   8299 2HG1 VAL A 536      45.399  -4.063   1.779  1.00  0.76           H  
ATOM   8300 3HG1 VAL A 536      44.188  -4.996   2.663  1.00  0.76           H  
ATOM   8301 1HG2 VAL A 536      43.456  -2.840   4.621  1.00  0.76           H  
ATOM   8302 2HG2 VAL A 536      43.790  -4.515   4.994  1.00  0.76           H  
ATOM   8303 3HG2 VAL A 536      44.712  -3.233   5.782  1.00  0.76           H  
ATOM   8304  N   TYR A 537      48.160  -4.260   2.730  1.00  0.74           N  
ATOM   8305  CA  TYR A 537      49.015  -4.716   1.644  1.00  0.74           C  
ATOM   8306  C   TYR A 537      49.560  -6.096   1.975  1.00  0.74           C  
ATOM   8307  O   TYR A 537      49.447  -7.034   1.188  1.00  0.74           O  
ATOM   8308  CB  TYR A 537      50.174  -3.745   1.426  1.00  0.74           C  
ATOM   8309  CG  TYR A 537      51.181  -4.206   0.390  1.00  0.74           C  
ATOM   8310  CD1 TYR A 537      50.923  -4.039  -0.957  1.00  0.74           C  
ATOM   8311  CD2 TYR A 537      52.369  -4.796   0.799  1.00  0.74           C  
ATOM   8312  CE1 TYR A 537      51.838  -4.458  -1.897  1.00  0.74           C  
ATOM   8313  CE2 TYR A 537      53.291  -5.212  -0.137  1.00  0.74           C  
ATOM   8314  CZ  TYR A 537      53.029  -5.047  -1.483  1.00  0.74           C  
ATOM   8315  OH  TYR A 537      53.953  -5.459  -2.418  1.00  0.74           O  
ATOM   8316  H   TYR A 537      48.337  -3.379   3.193  1.00  0.74           H  
ATOM   8317  HA  TYR A 537      48.422  -4.792   0.732  1.00  0.74           H  
ATOM   8318 1HB  TYR A 537      49.780  -2.779   1.105  1.00  0.74           H  
ATOM   8319 2HB  TYR A 537      50.700  -3.589   2.366  1.00  0.74           H  
ATOM   8320  HD1 TYR A 537      50.005  -3.575  -1.275  1.00  0.74           H  
ATOM   8321  HD2 TYR A 537      52.575  -4.928   1.861  1.00  0.74           H  
ATOM   8322  HE1 TYR A 537      51.627  -4.321  -2.957  1.00  0.74           H  
ATOM   8323  HE2 TYR A 537      54.224  -5.673   0.184  1.00  0.74           H  
ATOM   8324  HH  TYR A 537      53.523  -5.543  -3.274  1.00  0.74           H  
ATOM   8325  N   ALA A 538      50.139  -6.226   3.169  1.00  0.73           N  
ATOM   8326  CA  ALA A 538      50.719  -7.491   3.583  1.00  0.73           C  
ATOM   8327  C   ALA A 538      49.681  -8.603   3.623  1.00  0.73           C  
ATOM   8328  O   ALA A 538      49.942  -9.719   3.178  1.00  0.73           O  
ATOM   8329  CB  ALA A 538      51.342  -7.336   4.953  1.00  0.73           C  
ATOM   8330  H   ALA A 538      50.181  -5.430   3.788  1.00  0.73           H  
ATOM   8331  HA  ALA A 538      51.487  -7.766   2.860  1.00  0.73           H  
ATOM   8332 1HB  ALA A 538      51.797  -8.281   5.253  1.00  0.73           H  
ATOM   8333 2HB  ALA A 538      52.104  -6.558   4.921  1.00  0.73           H  
ATOM   8334 3HB  ALA A 538      50.567  -7.059   5.672  1.00  0.73           H  
ATOM   8335  N   SER A 539      48.481  -8.292   4.105  1.00  0.71           N  
ATOM   8336  CA  SER A 539      47.435  -9.293   4.209  1.00  0.71           C  
ATOM   8337  C   SER A 539      47.047  -9.819   2.834  1.00  0.71           C  
ATOM   8338  O   SER A 539      46.859 -11.028   2.638  1.00  0.71           O  
ATOM   8339  CB  SER A 539      46.263  -8.661   4.875  1.00  0.71           C  
ATOM   8340  OG  SER A 539      46.588  -8.294   6.150  1.00  0.71           O  
ATOM   8341  H   SER A 539      48.295  -7.355   4.464  1.00  0.71           H  
ATOM   8342  HA  SER A 539      47.803 -10.122   4.814  1.00  0.71           H  
ATOM   8343 1HB  SER A 539      45.966  -7.790   4.312  1.00  0.71           H  
ATOM   8344 2HB  SER A 539      45.443  -9.352   4.898  1.00  0.71           H  
ATOM   8345  HG  SER A 539      47.234  -7.559   6.058  1.00  0.71           H  
ATOM   8346  N   ILE A 540      46.956  -8.910   1.869  1.00  0.71           N  
ATOM   8347  CA  ILE A 540      46.656  -9.275   0.500  1.00  0.71           C  
ATOM   8348  C   ILE A 540      47.789 -10.104  -0.079  1.00  0.71           C  
ATOM   8349  O   ILE A 540      47.542 -11.118  -0.731  1.00  0.71           O  
ATOM   8350  CB  ILE A 540      46.316  -8.044  -0.344  1.00  0.71           C  
ATOM   8351  CG1 ILE A 540      44.973  -7.496   0.136  1.00  0.71           C  
ATOM   8352  CG2 ILE A 540      46.263  -8.385  -1.828  1.00  0.71           C  
ATOM   8353  CD1 ILE A 540      44.656  -6.178  -0.395  1.00  0.71           C  
ATOM   8354  H   ILE A 540      47.104  -7.923   2.094  1.00  0.71           H  
ATOM   8355  HA  ILE A 540      45.762  -9.896   0.505  1.00  0.71           H  
ATOM   8356  HB  ILE A 540      47.074  -7.268  -0.177  1.00  0.71           H  
ATOM   8357 1HG1 ILE A 540      44.196  -8.186  -0.172  1.00  0.71           H  
ATOM   8358 2HG1 ILE A 540      44.974  -7.433   1.226  1.00  0.71           H  
ATOM   8359 1HG2 ILE A 540      46.022  -7.485  -2.387  1.00  0.71           H  
ATOM   8360 2HG2 ILE A 540      47.226  -8.751  -2.139  1.00  0.71           H  
ATOM   8361 3HG2 ILE A 540      45.504  -9.146  -2.011  1.00  0.71           H  
ATOM   8362 1HD1 ILE A 540      43.695  -5.867  -0.031  1.00  0.71           H  
ATOM   8363 2HD1 ILE A 540      45.414  -5.493  -0.066  1.00  0.71           H  
ATOM   8364 3HD1 ILE A 540      44.646  -6.209  -1.468  1.00  0.71           H  
ATOM   8365  N   GLU A 541      49.041  -9.720   0.172  1.00  0.72           N  
ATOM   8366  CA  GLU A 541      50.127 -10.528  -0.363  1.00  0.72           C  
ATOM   8367  C   GLU A 541      50.095 -11.942   0.235  1.00  0.72           C  
ATOM   8368  O   GLU A 541      50.291 -12.920  -0.494  1.00  0.72           O  
ATOM   8369  CB  GLU A 541      51.487  -9.868  -0.095  1.00  0.72           C  
ATOM   8370  CG  GLU A 541      51.782  -8.568  -0.902  1.00  0.72           C  
ATOM   8371  CD  GLU A 541      51.890  -8.776  -2.403  1.00  0.72           C  
ATOM   8372  OE1 GLU A 541      52.619  -9.641  -2.819  1.00  0.72           O  
ATOM   8373  OE2 GLU A 541      51.240  -8.054  -3.139  1.00  0.72           O  
ATOM   8374  H   GLU A 541      49.227  -8.868   0.704  1.00  0.72           H  
ATOM   8375  HA  GLU A 541      49.998 -10.617  -1.436  1.00  0.72           H  
ATOM   8376 1HB  GLU A 541      51.549  -9.610   0.962  1.00  0.72           H  
ATOM   8377 2HB  GLU A 541      52.283 -10.582  -0.301  1.00  0.72           H  
ATOM   8378 1HG  GLU A 541      50.987  -7.848  -0.710  1.00  0.72           H  
ATOM   8379 2HG  GLU A 541      52.710  -8.140  -0.535  1.00  0.72           H  
ATOM   8380  N   GLU A 542      49.767 -12.073   1.529  1.00  0.73           N  
ATOM   8381  CA  GLU A 542      49.695 -13.404   2.131  1.00  0.73           C  
ATOM   8382  C   GLU A 542      48.525 -14.199   1.539  1.00  0.73           C  
ATOM   8383  O   GLU A 542      48.637 -15.406   1.299  1.00  0.73           O  
ATOM   8384  CB  GLU A 542      49.576 -13.313   3.658  1.00  0.73           C  
ATOM   8385  CG  GLU A 542      50.852 -12.775   4.383  1.00  0.73           C  
ATOM   8386  CD  GLU A 542      52.101 -13.637   4.214  1.00  0.73           C  
ATOM   8387  OE1 GLU A 542      52.040 -14.809   4.476  1.00  0.73           O  
ATOM   8388  OE2 GLU A 542      53.125 -13.103   3.811  1.00  0.73           O  
ATOM   8389  H   GLU A 542      49.619 -11.239   2.099  1.00  0.73           H  
ATOM   8390  HA  GLU A 542      50.614 -13.934   1.898  1.00  0.73           H  
ATOM   8391 1HB  GLU A 542      48.754 -12.641   3.908  1.00  0.73           H  
ATOM   8392 2HB  GLU A 542      49.336 -14.294   4.067  1.00  0.73           H  
ATOM   8393 1HG  GLU A 542      51.075 -11.788   3.992  1.00  0.73           H  
ATOM   8394 2HG  GLU A 542      50.629 -12.667   5.443  1.00  0.73           H  
ATOM   8395  N   SER A 543      47.413 -13.518   1.256  1.00  0.75           N  
ATOM   8396  CA  SER A 543      46.268 -14.187   0.668  1.00  0.75           C  
ATOM   8397  C   SER A 543      46.650 -14.715  -0.713  1.00  0.75           C  
ATOM   8398  O   SER A 543      46.343 -15.861  -1.049  1.00  0.75           O  
ATOM   8399  CB  SER A 543      45.101 -13.225   0.563  1.00  0.75           C  
ATOM   8400  OG  SER A 543      44.679 -12.833   1.824  1.00  0.75           O  
ATOM   8401  H   SER A 543      47.349 -12.529   1.496  1.00  0.75           H  
ATOM   8402  HA  SER A 543      45.985 -15.027   1.302  1.00  0.75           H  
ATOM   8403 1HB  SER A 543      45.399 -12.352  -0.011  1.00  0.75           H  
ATOM   8404 2HB  SER A 543      44.281 -13.696   0.029  1.00  0.75           H  
ATOM   8405  HG  SER A 543      45.447 -12.351   2.209  1.00  0.75           H  
ATOM   8406  N   LYS A 544      47.392 -13.911  -1.484  1.00  0.76           N  
ATOM   8407  CA  LYS A 544      47.836 -14.338  -2.805  1.00  0.76           C  
ATOM   8408  C   LYS A 544      48.803 -15.528  -2.697  1.00  0.76           C  
ATOM   8409  O   LYS A 544      48.725 -16.464  -3.495  1.00  0.76           O  
ATOM   8410  CB  LYS A 544      48.449 -13.165  -3.572  1.00  0.76           C  
ATOM   8411  CG  LYS A 544      47.411 -12.106  -3.994  1.00  0.76           C  
ATOM   8412  CD  LYS A 544      47.991 -11.069  -4.950  1.00  0.76           C  
ATOM   8413  CE  LYS A 544      49.087 -10.279  -4.276  1.00  0.76           C  
ATOM   8414  NZ  LYS A 544      49.519  -9.099  -5.061  1.00  0.76           N  
ATOM   8415  H   LYS A 544      47.611 -12.969  -1.157  1.00  0.76           H  
ATOM   8416  HA  LYS A 544      46.962 -14.673  -3.365  1.00  0.76           H  
ATOM   8417 1HB  LYS A 544      49.193 -12.673  -2.942  1.00  0.76           H  
ATOM   8418 2HB  LYS A 544      48.955 -13.530  -4.461  1.00  0.76           H  
ATOM   8419 1HG  LYS A 544      46.565 -12.606  -4.470  1.00  0.76           H  
ATOM   8420 2HG  LYS A 544      47.042 -11.594  -3.111  1.00  0.76           H  
ATOM   8421 1HD  LYS A 544      48.395 -11.560  -5.834  1.00  0.76           H  
ATOM   8422 2HD  LYS A 544      47.209 -10.374  -5.260  1.00  0.76           H  
ATOM   8423 1HE  LYS A 544      48.745  -9.945  -3.309  1.00  0.76           H  
ATOM   8424 2HE  LYS A 544      49.948 -10.933  -4.135  1.00  0.76           H  
ATOM   8425 1HZ  LYS A 544      50.257  -8.644  -4.521  1.00  0.76           H  
ATOM   8426 2HZ  LYS A 544      49.867  -9.369  -5.960  1.00  0.76           H  
ATOM   8427 3HZ  LYS A 544      48.730  -8.441  -5.163  1.00  0.76           H  
ATOM   8428  N   LYS A 545      49.675 -15.545  -1.673  1.00  0.76           N  
ATOM   8429  CA  LYS A 545      50.587 -16.683  -1.462  1.00  0.76           C  
ATOM   8430  C   LYS A 545      49.774 -17.950  -1.205  1.00  0.76           C  
ATOM   8431  O   LYS A 545      50.138 -19.043  -1.632  1.00  0.76           O  
ATOM   8432  CB  LYS A 545      51.534 -16.450  -0.283  1.00  0.76           C  
ATOM   8433  CG  LYS A 545      52.618 -15.405  -0.490  1.00  0.76           C  
ATOM   8434  CD  LYS A 545      53.429 -15.251   0.790  1.00  0.76           C  
ATOM   8435  CE  LYS A 545      54.474 -14.165   0.691  1.00  0.76           C  
ATOM   8436  NZ  LYS A 545      55.174 -13.976   1.999  1.00  0.76           N  
ATOM   8437  H   LYS A 545      49.731 -14.737  -1.052  1.00  0.76           H  
ATOM   8438  HA  LYS A 545      51.176 -16.832  -2.365  1.00  0.76           H  
ATOM   8439 1HB  LYS A 545      50.954 -16.146   0.585  1.00  0.76           H  
ATOM   8440 2HB  LYS A 545      52.018 -17.391  -0.022  1.00  0.76           H  
ATOM   8441 1HG  LYS A 545      53.276 -15.715  -1.300  1.00  0.76           H  
ATOM   8442 2HG  LYS A 545      52.173 -14.454  -0.751  1.00  0.76           H  
ATOM   8443 1HD  LYS A 545      52.757 -15.011   1.616  1.00  0.76           H  
ATOM   8444 2HD  LYS A 545      53.919 -16.195   1.020  1.00  0.76           H  
ATOM   8445 1HE  LYS A 545      55.204 -14.432  -0.070  1.00  0.76           H  
ATOM   8446 2HE  LYS A 545      53.991 -13.226   0.409  1.00  0.76           H  
ATOM   8447 1HZ  LYS A 545      55.858 -13.245   1.923  1.00  0.76           H  
ATOM   8448 2HZ  LYS A 545      54.466 -13.713   2.713  1.00  0.76           H  
ATOM   8449 3HZ  LYS A 545      55.624 -14.830   2.277  1.00  0.76           H  
ATOM   8450  N   ALA A 546      48.619 -17.771  -0.568  1.00  0.75           N  
ATOM   8451  CA  ALA A 546      47.694 -18.844  -0.230  1.00  0.75           C  
ATOM   8452  C   ALA A 546      46.840 -19.250  -1.441  1.00  0.75           C  
ATOM   8453  O   ALA A 546      45.885 -20.021  -1.317  1.00  0.75           O  
ATOM   8454  CB  ALA A 546      46.811 -18.419   0.933  1.00  0.75           C  
ATOM   8455  H   ALA A 546      48.401 -16.834  -0.227  1.00  0.75           H  
ATOM   8456  HA  ALA A 546      48.281 -19.713   0.073  1.00  0.75           H  
ATOM   8457 1HB  ALA A 546      46.158 -19.216   1.211  1.00  0.75           H  
ATOM   8458 2HB  ALA A 546      47.452 -18.168   1.769  1.00  0.75           H  
ATOM   8459 3HB  ALA A 546      46.224 -17.561   0.661  1.00  0.75           H  
ATOM   8460  N   GLY A 547      47.092 -18.646  -2.608  1.00  0.74           N  
ATOM   8461  CA  GLY A 547      46.357 -18.972  -3.817  1.00  0.74           C  
ATOM   8462  C   GLY A 547      44.987 -18.321  -3.855  1.00  0.74           C  
ATOM   8463  O   GLY A 547      44.118 -18.739  -4.624  1.00  0.74           O  
ATOM   8464  H   GLY A 547      47.847 -17.970  -2.690  1.00  0.74           H  
ATOM   8465 1HA  GLY A 547      46.938 -18.636  -4.676  1.00  0.74           H  
ATOM   8466 2HA  GLY A 547      46.260 -20.050  -3.904  1.00  0.74           H  
ATOM   8467  N   ILE A 548      44.796 -17.295  -3.036  1.00  0.72           N  
ATOM   8468  CA  ILE A 548      43.518 -16.626  -2.962  1.00  0.72           C  
ATOM   8469  C   ILE A 548      43.497 -15.319  -3.735  1.00  0.72           C  
ATOM   8470  O   ILE A 548      44.365 -14.459  -3.574  1.00  0.72           O  
ATOM   8471  CB  ILE A 548      43.128 -16.357  -1.507  1.00  0.72           C  
ATOM   8472  CG1 ILE A 548      43.011 -17.645  -0.772  1.00  0.72           C  
ATOM   8473  CG2 ILE A 548      41.859 -15.570  -1.421  1.00  0.72           C  
ATOM   8474  CD1 ILE A 548      42.859 -17.474   0.704  1.00  0.72           C  
ATOM   8475  H   ILE A 548      45.546 -16.970  -2.428  1.00  0.72           H  
ATOM   8476  HA  ILE A 548      42.777 -17.288  -3.389  1.00  0.72           H  
ATOM   8477  HB  ILE A 548      43.904 -15.796  -1.034  1.00  0.72           H  
ATOM   8478 1HG1 ILE A 548      42.163 -18.172  -1.159  1.00  0.72           H  
ATOM   8479 2HG1 ILE A 548      43.902 -18.245  -0.957  1.00  0.72           H  
ATOM   8480 1HG2 ILE A 548      41.653 -15.405  -0.388  1.00  0.72           H  
ATOM   8481 2HG2 ILE A 548      41.973 -14.614  -1.927  1.00  0.72           H  
ATOM   8482 3HG2 ILE A 548      41.050 -16.117  -1.871  1.00  0.72           H  
ATOM   8483 1HD1 ILE A 548      42.771 -18.454   1.161  1.00  0.72           H  
ATOM   8484 2HD1 ILE A 548      43.732 -16.955   1.105  1.00  0.72           H  
ATOM   8485 3HD1 ILE A 548      41.961 -16.897   0.913  1.00  0.72           H  
ATOM   8486  N   ARG A 549      42.507 -15.178  -4.599  1.00  0.70           N  
ATOM   8487  CA  ARG A 549      42.357 -13.965  -5.380  1.00  0.70           C  
ATOM   8488  C   ARG A 549      41.568 -12.994  -4.525  1.00  0.70           C  
ATOM   8489  O   ARG A 549      40.533 -13.375  -3.979  1.00  0.70           O  
ATOM   8490  CB  ARG A 549      41.627 -14.252  -6.692  1.00  0.70           C  
ATOM   8491  CG  ARG A 549      41.445 -13.053  -7.668  1.00  0.70           C  
ATOM   8492  CD  ARG A 549      42.749 -12.653  -8.335  1.00  0.70           C  
ATOM   8493  NE  ARG A 549      42.553 -11.690  -9.439  1.00  0.70           N  
ATOM   8494  CZ  ARG A 549      43.551 -11.051 -10.119  1.00  0.70           C  
ATOM   8495  NH1 ARG A 549      44.810 -11.242  -9.797  1.00  0.70           N  
ATOM   8496  NH2 ARG A 549      43.250 -10.236 -11.118  1.00  0.70           N  
ATOM   8497  H   ARG A 549      41.824 -15.930  -4.675  1.00  0.70           H  
ATOM   8498  HA  ARG A 549      43.340 -13.543  -5.594  1.00  0.70           H  
ATOM   8499 1HB  ARG A 549      42.153 -15.039  -7.229  1.00  0.70           H  
ATOM   8500 2HB  ARG A 549      40.632 -14.629  -6.462  1.00  0.70           H  
ATOM   8501 1HG  ARG A 549      40.729 -13.324  -8.447  1.00  0.70           H  
ATOM   8502 2HG  ARG A 549      41.065 -12.190  -7.116  1.00  0.70           H  
ATOM   8503 1HD  ARG A 549      43.402 -12.190  -7.594  1.00  0.70           H  
ATOM   8504 2HD  ARG A 549      43.234 -13.539  -8.741  1.00  0.70           H  
ATOM   8505  HE  ARG A 549      41.599 -11.508  -9.734  1.00  0.70           H  
ATOM   8506 1HH1 ARG A 549      45.054 -11.860  -9.042  1.00  0.70           H  
ATOM   8507 2HH1 ARG A 549      45.534 -10.757 -10.315  1.00  0.70           H  
ATOM   8508 1HH2 ARG A 549      42.286 -10.100 -11.370  1.00  0.70           H  
ATOM   8509 2HH2 ARG A 549      43.995  -9.746 -11.658  1.00  0.70           H  
ATOM   8510  N   THR A 550      42.065 -11.778  -4.356  1.00  0.69           N  
ATOM   8511  CA  THR A 550      41.337 -10.819  -3.542  1.00  0.69           C  
ATOM   8512  C   THR A 550      40.724  -9.800  -4.485  1.00  0.69           C  
ATOM   8513  O   THR A 550      41.371  -9.345  -5.432  1.00  0.69           O  
ATOM   8514  CB  THR A 550      42.225 -10.145  -2.478  1.00  0.69           C  
ATOM   8515  OG1 THR A 550      42.784 -11.147  -1.617  1.00  0.69           O  
ATOM   8516  CG2 THR A 550      41.351  -9.192  -1.587  1.00  0.69           C  
ATOM   8517  H   THR A 550      42.934 -11.515  -4.797  1.00  0.69           H  
ATOM   8518  HA  THR A 550      40.531 -11.328  -3.024  1.00  0.69           H  
ATOM   8519  HB  THR A 550      43.022  -9.601  -2.959  1.00  0.69           H  
ATOM   8520  HG1 THR A 550      42.070 -11.656  -1.224  1.00  0.69           H  
ATOM   8521 1HG2 THR A 550      41.970  -8.727  -0.827  1.00  0.69           H  
ATOM   8522 2HG2 THR A 550      40.892  -8.420  -2.194  1.00  0.69           H  
ATOM   8523 3HG2 THR A 550      40.564  -9.772  -1.103  1.00  0.69           H  
ATOM   8524  N   VAL A 551      39.453  -9.523  -4.265  1.00  0.69           N  
ATOM   8525  CA  VAL A 551      38.677  -8.627  -5.094  1.00  0.69           C  
ATOM   8526  C   VAL A 551      38.049  -7.494  -4.284  1.00  0.69           C  
ATOM   8527  O   VAL A 551      37.557  -7.709  -3.179  1.00  0.69           O  
ATOM   8528  CB  VAL A 551      37.583  -9.433  -5.823  1.00  0.69           C  
ATOM   8529  CG1 VAL A 551      36.720  -8.536  -6.615  1.00  0.69           C  
ATOM   8530  CG2 VAL A 551      38.216 -10.500  -6.708  1.00  0.69           C  
ATOM   8531  H   VAL A 551      39.008  -9.961  -3.461  1.00  0.69           H  
ATOM   8532  HA  VAL A 551      39.343  -8.201  -5.838  1.00  0.69           H  
ATOM   8533  HB  VAL A 551      36.970  -9.909  -5.092  1.00  0.69           H  
ATOM   8534 1HG1 VAL A 551      35.944  -9.129  -7.084  1.00  0.69           H  
ATOM   8535 2HG1 VAL A 551      36.267  -7.805  -5.976  1.00  0.69           H  
ATOM   8536 3HG1 VAL A 551      37.319  -8.033  -7.371  1.00  0.69           H  
ATOM   8537 1HG2 VAL A 551      37.431 -11.064  -7.188  1.00  0.69           H  
ATOM   8538 2HG2 VAL A 551      38.842 -10.026  -7.464  1.00  0.69           H  
ATOM   8539 3HG2 VAL A 551      38.820 -11.174  -6.105  1.00  0.69           H  
ATOM   8540  N   MET A 552      38.123  -6.283  -4.797  1.00  0.71           N  
ATOM   8541  CA  MET A 552      37.503  -5.149  -4.129  1.00  0.71           C  
ATOM   8542  C   MET A 552      36.315  -4.675  -4.934  1.00  0.71           C  
ATOM   8543  O   MET A 552      36.443  -4.462  -6.131  1.00  0.71           O  
ATOM   8544  CB  MET A 552      38.539  -4.072  -3.935  1.00  0.71           C  
ATOM   8545  CG  MET A 552      38.114  -2.854  -3.269  1.00  0.71           C  
ATOM   8546  SD  MET A 552      39.541  -1.759  -2.913  1.00  0.71           S  
ATOM   8547  CE  MET A 552      39.923  -1.072  -4.486  1.00  0.71           C  
ATOM   8548  H   MET A 552      38.583  -6.163  -5.697  1.00  0.71           H  
ATOM   8549  HA  MET A 552      37.131  -5.458  -3.155  1.00  0.71           H  
ATOM   8550 1HB  MET A 552      39.277  -4.474  -3.290  1.00  0.71           H  
ATOM   8551 2HB  MET A 552      38.994  -3.820  -4.869  1.00  0.71           H  
ATOM   8552 1HG  MET A 552      37.396  -2.318  -3.892  1.00  0.71           H  
ATOM   8553 2HG  MET A 552      37.628  -3.129  -2.330  1.00  0.71           H  
ATOM   8554 1HE  MET A 552      40.757  -0.396  -4.386  1.00  0.71           H  
ATOM   8555 2HE  MET A 552      40.184  -1.858  -5.168  1.00  0.71           H  
ATOM   8556 3HE  MET A 552      39.064  -0.527  -4.870  1.00  0.71           H  
ATOM   8557  N   ILE A 553      35.157  -4.589  -4.293  1.00  0.75           N  
ATOM   8558  CA  ILE A 553      33.920  -4.192  -4.941  1.00  0.75           C  
ATOM   8559  C   ILE A 553      33.355  -2.984  -4.212  1.00  0.75           C  
ATOM   8560  O   ILE A 553      32.802  -3.123  -3.119  1.00  0.75           O  
ATOM   8561  CB  ILE A 553      32.921  -5.371  -4.888  1.00  0.75           C  
ATOM   8562  CG1 ILE A 553      33.543  -6.584  -5.529  1.00  0.75           C  
ATOM   8563  CG2 ILE A 553      31.681  -5.039  -5.620  1.00  0.75           C  
ATOM   8564  CD1 ILE A 553      32.761  -7.790  -5.364  1.00  0.75           C  
ATOM   8565  H   ILE A 553      35.134  -4.799  -3.303  1.00  0.75           H  
ATOM   8566  HA  ILE A 553      34.123  -3.911  -5.969  1.00  0.75           H  
ATOM   8567  HB  ILE A 553      32.692  -5.609  -3.846  1.00  0.75           H  
ATOM   8568 1HG1 ILE A 553      33.676  -6.406  -6.574  1.00  0.75           H  
ATOM   8569 2HG1 ILE A 553      34.501  -6.760  -5.073  1.00  0.75           H  
ATOM   8570 1HG2 ILE A 553      31.017  -5.888  -5.584  1.00  0.75           H  
ATOM   8571 2HG2 ILE A 553      31.208  -4.168  -5.171  1.00  0.75           H  
ATOM   8572 3HG2 ILE A 553      31.918  -4.829  -6.638  1.00  0.75           H  
ATOM   8573 1HD1 ILE A 553      33.278  -8.627  -5.821  1.00  0.75           H  
ATOM   8574 2HD1 ILE A 553      32.660  -7.948  -4.318  1.00  0.75           H  
ATOM   8575 3HD1 ILE A 553      31.780  -7.672  -5.815  1.00  0.75           H  
ATOM   8576  N   THR A 554      33.423  -1.817  -4.834  1.00  0.79           N  
ATOM   8577  CA  THR A 554      33.037  -0.602  -4.134  1.00  0.79           C  
ATOM   8578  C   THR A 554      31.978   0.252  -4.808  1.00  0.79           C  
ATOM   8579  O   THR A 554      31.424  -0.116  -5.835  1.00  0.79           O  
ATOM   8580  CB  THR A 554      34.293   0.256  -3.868  1.00  0.79           C  
ATOM   8581  OG1 THR A 554      33.942   1.345  -3.014  1.00  0.79           O  
ATOM   8582  CG2 THR A 554      34.924   0.774  -5.142  1.00  0.79           C  
ATOM   8583  H   THR A 554      33.842  -1.769  -5.763  1.00  0.79           H  
ATOM   8584  HA  THR A 554      32.639  -0.892  -3.163  1.00  0.79           H  
ATOM   8585  HB  THR A 554      35.027  -0.358  -3.355  1.00  0.79           H  
ATOM   8586  HG1 THR A 554      33.798   1.003  -2.112  1.00  0.79           H  
ATOM   8587 1HG2 THR A 554      35.801   1.357  -4.895  1.00  0.79           H  
ATOM   8588 2HG2 THR A 554      35.216  -0.063  -5.758  1.00  0.79           H  
ATOM   8589 3HG2 THR A 554      34.228   1.392  -5.688  1.00  0.79           H  
ATOM   8590  N   GLY A 555      31.677   1.382  -4.159  1.00  0.82           N  
ATOM   8591  CA  GLY A 555      30.743   2.403  -4.614  1.00  0.82           C  
ATOM   8592  C   GLY A 555      31.514   3.627  -5.107  1.00  0.82           C  
ATOM   8593  O   GLY A 555      30.937   4.557  -5.676  1.00  0.82           O  
ATOM   8594  H   GLY A 555      32.188   1.558  -3.315  1.00  0.82           H  
ATOM   8595 1HA  GLY A 555      30.109   2.003  -5.399  1.00  0.82           H  
ATOM   8596 2HA  GLY A 555      30.090   2.691  -3.789  1.00  0.82           H  
ATOM   8597  N   ASP A 556      32.840   3.575  -4.946  1.00  0.84           N  
ATOM   8598  CA  ASP A 556      33.743   4.668  -5.310  1.00  0.84           C  
ATOM   8599  C   ASP A 556      33.903   4.722  -6.816  1.00  0.84           C  
ATOM   8600  O   ASP A 556      33.360   3.883  -7.532  1.00  0.84           O  
ATOM   8601  CB  ASP A 556      35.123   4.453  -4.661  1.00  0.84           C  
ATOM   8602  CG  ASP A 556      35.921   5.737  -4.351  1.00  0.84           C  
ATOM   8603  OD1 ASP A 556      35.725   6.760  -4.980  1.00  0.84           O  
ATOM   8604  OD2 ASP A 556      36.695   5.683  -3.408  1.00  0.84           O  
ATOM   8605  H   ASP A 556      33.232   2.771  -4.455  1.00  0.84           H  
ATOM   8606  HA  ASP A 556      33.319   5.611  -4.966  1.00  0.84           H  
ATOM   8607 1HB  ASP A 556      35.004   3.883  -3.740  1.00  0.84           H  
ATOM   8608 2HB  ASP A 556      35.731   3.847  -5.336  1.00  0.84           H  
ATOM   8609  N   HIS A 557      34.591   5.750  -7.306  1.00  0.85           N  
ATOM   8610  CA  HIS A 557      34.853   5.882  -8.747  1.00  0.85           C  
ATOM   8611  C   HIS A 557      35.855   4.822  -9.209  1.00  0.85           C  
ATOM   8612  O   HIS A 557      36.790   4.495  -8.475  1.00  0.85           O  
ATOM   8613  CB  HIS A 557      35.352   7.283  -9.130  1.00  0.85           C  
ATOM   8614  CG  HIS A 557      35.378   7.539 -10.639  1.00  0.85           C  
ATOM   8615  ND1 HIS A 557      36.382   7.065 -11.490  1.00  0.85           N  
ATOM   8616  CD2 HIS A 557      34.508   8.217 -11.427  1.00  0.85           C  
ATOM   8617  CE1 HIS A 557      36.112   7.451 -12.732  1.00  0.85           C  
ATOM   8618  NE2 HIS A 557      34.984   8.152 -12.715  1.00  0.85           N  
ATOM   8619  H   HIS A 557      34.987   6.415  -6.631  1.00  0.85           H  
ATOM   8620  HA  HIS A 557      33.928   5.710  -9.294  1.00  0.85           H  
ATOM   8621 1HB  HIS A 557      34.715   8.036  -8.664  1.00  0.85           H  
ATOM   8622 2HB  HIS A 557      36.363   7.425  -8.740  1.00  0.85           H  
ATOM   8623  HD2 HIS A 557      33.597   8.726 -11.105  1.00  0.85           H  
ATOM   8624  HE1 HIS A 557      36.717   7.233 -13.613  1.00  0.85           H  
ATOM   8625  HE2 HIS A 557      34.527   8.584 -13.520  1.00  0.85           H  
ATOM   8626  N   LYS A 558      35.672   4.301 -10.424  1.00  0.83           N  
ATOM   8627  CA  LYS A 558      36.572   3.297 -11.002  1.00  0.83           C  
ATOM   8628  C   LYS A 558      38.046   3.627 -10.937  1.00  0.83           C  
ATOM   8629  O   LYS A 558      38.847   2.761 -10.582  1.00  0.83           O  
ATOM   8630  CB  LYS A 558      36.216   3.046 -12.467  1.00  0.83           C  
ATOM   8631  CG  LYS A 558      37.134   2.057 -13.184  1.00  0.83           C  
ATOM   8632  CD  LYS A 558      36.639   1.671 -14.613  1.00  0.83           C  
ATOM   8633  CE  LYS A 558      36.591   2.843 -15.587  1.00  0.83           C  
ATOM   8634  NZ  LYS A 558      36.362   2.384 -17.037  1.00  0.83           N  
ATOM   8635  H   LYS A 558      34.889   4.623 -10.973  1.00  0.83           H  
ATOM   8636  HA  LYS A 558      36.449   2.371 -10.454  1.00  0.83           H  
ATOM   8637 1HB  LYS A 558      35.242   2.645 -12.511  1.00  0.83           H  
ATOM   8638 2HB  LYS A 558      36.219   3.986 -13.017  1.00  0.83           H  
ATOM   8639 1HG  LYS A 558      38.138   2.478 -13.257  1.00  0.83           H  
ATOM   8640 2HG  LYS A 558      37.186   1.147 -12.592  1.00  0.83           H  
ATOM   8641 1HD  LYS A 558      37.343   0.964 -15.026  1.00  0.83           H  
ATOM   8642 2HD  LYS A 558      35.667   1.187 -14.568  1.00  0.83           H  
ATOM   8643 1HE  LYS A 558      35.780   3.510 -15.297  1.00  0.83           H  
ATOM   8644 2HE  LYS A 558      37.533   3.387 -15.532  1.00  0.83           H  
ATOM   8645 1HZ  LYS A 558      36.345   3.189 -17.638  1.00  0.83           H  
ATOM   8646 2HZ  LYS A 558      37.119   1.779 -17.311  1.00  0.83           H  
ATOM   8647 3HZ  LYS A 558      35.463   1.860 -17.174  1.00  0.83           H  
ATOM   8648  N   THR A 559      38.426   4.845 -11.305  1.00  0.80           N  
ATOM   8649  CA  THR A 559      39.848   5.151 -11.338  1.00  0.80           C  
ATOM   8650  C   THR A 559      40.438   5.197  -9.934  1.00  0.80           C  
ATOM   8651  O   THR A 559      41.532   4.680  -9.696  1.00  0.80           O  
ATOM   8652  CB  THR A 559      40.140   6.452 -12.077  1.00  0.80           C  
ATOM   8653  OG1 THR A 559      39.694   6.364 -13.440  1.00  0.80           O  
ATOM   8654  CG2 THR A 559      41.643   6.692 -12.060  1.00  0.80           C  
ATOM   8655  H   THR A 559      37.731   5.557 -11.532  1.00  0.80           H  
ATOM   8656  HA  THR A 559      40.354   4.353 -11.882  1.00  0.80           H  
ATOM   8657  HB  THR A 559      39.610   7.257 -11.594  1.00  0.80           H  
ATOM   8658  HG1 THR A 559      39.961   7.163 -13.908  1.00  0.80           H  
ATOM   8659 1HG2 THR A 559      41.879   7.621 -12.580  1.00  0.80           H  
ATOM   8660 2HG2 THR A 559      41.985   6.751 -11.036  1.00  0.80           H  
ATOM   8661 3HG2 THR A 559      42.152   5.866 -12.557  1.00  0.80           H  
ATOM   8662  N   THR A 560      39.718   5.816  -8.998  1.00  0.77           N  
ATOM   8663  CA  THR A 560      40.211   5.928  -7.633  1.00  0.77           C  
ATOM   8664  C   THR A 560      40.325   4.519  -7.051  1.00  0.77           C  
ATOM   8665  O   THR A 560      41.322   4.170  -6.415  1.00  0.77           O  
ATOM   8666  CB  THR A 560      39.262   6.769  -6.754  1.00  0.77           C  
ATOM   8667  OG1 THR A 560      39.133   8.111  -7.299  1.00  0.77           O  
ATOM   8668  CG2 THR A 560      39.792   6.852  -5.340  1.00  0.77           C  
ATOM   8669  H   THR A 560      38.819   6.206  -9.240  1.00  0.77           H  
ATOM   8670  HA  THR A 560      41.200   6.389  -7.644  1.00  0.77           H  
ATOM   8671  HB  THR A 560      38.275   6.296  -6.744  1.00  0.77           H  
ATOM   8672  HG1 THR A 560      39.820   8.724  -6.943  1.00  0.77           H  
ATOM   8673 1HG2 THR A 560      39.103   7.442  -4.731  1.00  0.77           H  
ATOM   8674 2HG2 THR A 560      39.879   5.850  -4.923  1.00  0.77           H  
ATOM   8675 3HG2 THR A 560      40.755   7.325  -5.351  1.00  0.77           H  
ATOM   8676  N   ALA A 561      39.287   3.698  -7.275  1.00  0.74           N  
ATOM   8677  CA  ALA A 561      39.273   2.331  -6.775  1.00  0.74           C  
ATOM   8678  C   ALA A 561      40.426   1.530  -7.365  1.00  0.74           C  
ATOM   8679  O   ALA A 561      41.079   0.764  -6.654  1.00  0.74           O  
ATOM   8680  CB  ALA A 561      37.948   1.673  -7.112  1.00  0.74           C  
ATOM   8681  H   ALA A 561      38.478   4.034  -7.798  1.00  0.74           H  
ATOM   8682  HA  ALA A 561      39.395   2.362  -5.695  1.00  0.74           H  
ATOM   8683 1HB  ALA A 561      37.920   0.666  -6.717  1.00  0.74           H  
ATOM   8684 2HB  ALA A 561      37.140   2.256  -6.679  1.00  0.74           H  
ATOM   8685 3HB  ALA A 561      37.828   1.645  -8.194  1.00  0.74           H  
ATOM   8686  N   GLN A 562      40.710   1.740  -8.654  1.00  0.72           N  
ATOM   8687  CA  GLN A 562      41.812   1.065  -9.316  1.00  0.72           C  
ATOM   8688  C   GLN A 562      43.117   1.440  -8.649  1.00  0.72           C  
ATOM   8689  O   GLN A 562      43.940   0.578  -8.327  1.00  0.72           O  
ATOM   8690  CB  GLN A 562      41.854   1.456 -10.797  1.00  0.72           C  
ATOM   8691  CG  GLN A 562      42.939   0.801 -11.615  1.00  0.72           C  
ATOM   8692  CD  GLN A 562      42.867   1.167 -13.087  1.00  0.72           C  
ATOM   8693  OE1 GLN A 562      42.936   2.334 -13.478  1.00  0.72           O  
ATOM   8694  NE2 GLN A 562      42.721   0.148 -13.929  1.00  0.72           N  
ATOM   8695  H   GLN A 562      40.128   2.364  -9.210  1.00  0.72           H  
ATOM   8696  HA  GLN A 562      41.668  -0.009  -9.227  1.00  0.72           H  
ATOM   8697 1HB  GLN A 562      40.896   1.222 -11.256  1.00  0.72           H  
ATOM   8698 2HB  GLN A 562      41.991   2.527 -10.882  1.00  0.72           H  
ATOM   8699 1HG  GLN A 562      43.906   1.117 -11.226  1.00  0.72           H  
ATOM   8700 2HG  GLN A 562      42.843  -0.246 -11.537  1.00  0.72           H  
ATOM   8701 1HE2 GLN A 562      42.665   0.315 -14.915  1.00  0.72           H  
ATOM   8702 2HE2 GLN A 562      42.672  -0.783 -13.572  1.00  0.72           H  
ATOM   8703  N   ALA A 563      43.300   2.741  -8.421  1.00  0.71           N  
ATOM   8704  CA  ALA A 563      44.511   3.233  -7.801  1.00  0.71           C  
ATOM   8705  C   ALA A 563      44.681   2.644  -6.401  1.00  0.71           C  
ATOM   8706  O   ALA A 563      45.778   2.199  -6.053  1.00  0.71           O  
ATOM   8707  CB  ALA A 563      44.470   4.737  -7.763  1.00  0.71           C  
ATOM   8708  H   ALA A 563      42.586   3.410  -8.714  1.00  0.71           H  
ATOM   8709  HA  ALA A 563      45.359   2.916  -8.406  1.00  0.71           H  
ATOM   8710 1HB  ALA A 563      45.390   5.119  -7.329  1.00  0.71           H  
ATOM   8711 2HB  ALA A 563      44.359   5.130  -8.776  1.00  0.71           H  
ATOM   8712 3HB  ALA A 563      43.626   5.031  -7.176  1.00  0.71           H  
ATOM   8713  N   ILE A 564      43.587   2.548  -5.630  1.00  0.70           N  
ATOM   8714  CA  ILE A 564      43.692   1.928  -4.314  1.00  0.70           C  
ATOM   8715  C   ILE A 564      44.053   0.467  -4.454  1.00  0.70           C  
ATOM   8716  O   ILE A 564      44.940  -0.004  -3.748  1.00  0.70           O  
ATOM   8717  CB  ILE A 564      42.407   2.072  -3.467  1.00  0.70           C  
ATOM   8718  CG1 ILE A 564      42.176   3.547  -3.071  1.00  0.70           C  
ATOM   8719  CG2 ILE A 564      42.496   1.158  -2.227  1.00  0.70           C  
ATOM   8720  CD1 ILE A 564      43.265   4.110  -2.153  1.00  0.70           C  
ATOM   8721  H   ILE A 564      42.698   2.931  -5.953  1.00  0.70           H  
ATOM   8722  HA  ILE A 564      44.495   2.423  -3.770  1.00  0.70           H  
ATOM   8723  HB  ILE A 564      41.554   1.775  -4.075  1.00  0.70           H  
ATOM   8724 1HG1 ILE A 564      42.143   4.152  -3.977  1.00  0.70           H  
ATOM   8725 2HG1 ILE A 564      41.231   3.640  -2.561  1.00  0.70           H  
ATOM   8726 1HG2 ILE A 564      41.582   1.241  -1.650  1.00  0.70           H  
ATOM   8727 2HG2 ILE A 564      42.627   0.123  -2.547  1.00  0.70           H  
ATOM   8728 3HG2 ILE A 564      43.348   1.456  -1.610  1.00  0.70           H  
ATOM   8729 1HD1 ILE A 564      43.039   5.153  -1.911  1.00  0.70           H  
ATOM   8730 2HD1 ILE A 564      43.298   3.530  -1.227  1.00  0.70           H  
ATOM   8731 3HD1 ILE A 564      44.235   4.052  -2.650  1.00  0.70           H  
ATOM   8732  N   GLY A 565      43.427  -0.233  -5.404  1.00  0.69           N  
ATOM   8733  CA  GLY A 565      43.720  -1.637  -5.627  1.00  0.69           C  
ATOM   8734  C   GLY A 565      45.195  -1.837  -5.952  1.00  0.69           C  
ATOM   8735  O   GLY A 565      45.813  -2.829  -5.553  1.00  0.69           O  
ATOM   8736  H   GLY A 565      42.704   0.214  -5.968  1.00  0.69           H  
ATOM   8737 1HA  GLY A 565      43.455  -2.202  -4.739  1.00  0.69           H  
ATOM   8738 2HA  GLY A 565      43.109  -2.003  -6.450  1.00  0.69           H  
ATOM   8739  N   ARG A 566      45.799  -0.894  -6.664  1.00  0.69           N  
ATOM   8740  CA  ARG A 566      47.217  -1.031  -6.939  1.00  0.69           C  
ATOM   8741  C   ARG A 566      48.039  -0.805  -5.661  1.00  0.69           C  
ATOM   8742  O   ARG A 566      48.922  -1.604  -5.329  1.00  0.69           O  
ATOM   8743  CB  ARG A 566      47.630  -0.070  -8.046  1.00  0.69           C  
ATOM   8744  CG  ARG A 566      47.082  -0.465  -9.429  1.00  0.69           C  
ATOM   8745  CD  ARG A 566      47.403   0.520 -10.471  1.00  0.69           C  
ATOM   8746  NE  ARG A 566      46.918   0.095 -11.779  1.00  0.69           N  
ATOM   8747  CZ  ARG A 566      46.877   0.881 -12.871  1.00  0.69           C  
ATOM   8748  NH1 ARG A 566      47.281   2.132 -12.798  1.00  0.69           N  
ATOM   8749  NH2 ARG A 566      46.430   0.398 -14.016  1.00  0.69           N  
ATOM   8750  H   ARG A 566      45.265  -0.106  -7.033  1.00  0.69           H  
ATOM   8751  HA  ARG A 566      47.402  -2.042  -7.292  1.00  0.69           H  
ATOM   8752 1HB  ARG A 566      47.267   0.930  -7.815  1.00  0.69           H  
ATOM   8753 2HB  ARG A 566      48.715  -0.024  -8.107  1.00  0.69           H  
ATOM   8754 1HG  ARG A 566      47.506  -1.424  -9.727  1.00  0.69           H  
ATOM   8755 2HG  ARG A 566      45.999  -0.555  -9.373  1.00  0.69           H  
ATOM   8756 1HD  ARG A 566      46.931   1.473 -10.224  1.00  0.69           H  
ATOM   8757 2HD  ARG A 566      48.482   0.649 -10.531  1.00  0.69           H  
ATOM   8758  HE  ARG A 566      46.600  -0.865 -11.876  1.00  0.69           H  
ATOM   8759 1HH1 ARG A 566      47.620   2.505 -11.922  1.00  0.69           H  
ATOM   8760 2HH1 ARG A 566      47.245   2.722 -13.617  1.00  0.69           H  
ATOM   8761 1HH2 ARG A 566      46.115  -0.565 -14.079  1.00  0.69           H  
ATOM   8762 2HH2 ARG A 566      46.398   0.987 -14.834  1.00  0.69           H  
ATOM   8763  N   ASP A 567      47.668   0.209  -4.864  1.00  0.69           N  
ATOM   8764  CA  ASP A 567      48.389   0.525  -3.622  1.00  0.69           C  
ATOM   8765  C   ASP A 567      48.392  -0.626  -2.618  1.00  0.69           C  
ATOM   8766  O   ASP A 567      49.369  -0.824  -1.892  1.00  0.69           O  
ATOM   8767  CB  ASP A 567      47.800   1.761  -2.912  1.00  0.69           C  
ATOM   8768  CG  ASP A 567      48.108   3.126  -3.585  1.00  0.69           C  
ATOM   8769  OD1 ASP A 567      48.955   3.190  -4.452  1.00  0.69           O  
ATOM   8770  OD2 ASP A 567      47.504   4.097  -3.182  1.00  0.69           O  
ATOM   8771  H   ASP A 567      46.901   0.814  -5.160  1.00  0.69           H  
ATOM   8772  HA  ASP A 567      49.424   0.744  -3.882  1.00  0.69           H  
ATOM   8773 1HB  ASP A 567      46.719   1.647  -2.850  1.00  0.69           H  
ATOM   8774 2HB  ASP A 567      48.173   1.790  -1.891  1.00  0.69           H  
ATOM   8775  N   ILE A 568      47.306  -1.393  -2.582  1.00  0.70           N  
ATOM   8776  CA  ILE A 568      47.192  -2.482  -1.621  1.00  0.70           C  
ATOM   8777  C   ILE A 568      47.480  -3.869  -2.199  1.00  0.70           C  
ATOM   8778  O   ILE A 568      47.293  -4.867  -1.512  1.00  0.70           O  
ATOM   8779  CB  ILE A 568      45.807  -2.460  -0.968  1.00  0.70           C  
ATOM   8780  CG1 ILE A 568      44.771  -2.718  -1.950  1.00  0.70           C  
ATOM   8781  CG2 ILE A 568      45.562  -1.165  -0.303  1.00  0.70           C  
ATOM   8782  CD1 ILE A 568      43.418  -2.832  -1.355  1.00  0.70           C  
ATOM   8783  H   ILE A 568      46.524  -1.159  -3.197  1.00  0.70           H  
ATOM   8784  HA  ILE A 568      47.918  -2.302  -0.831  1.00  0.70           H  
ATOM   8785  HB  ILE A 568      45.764  -3.236  -0.244  1.00  0.70           H  
ATOM   8786 1HG1 ILE A 568      44.765  -1.956  -2.653  1.00  0.70           H  
ATOM   8787 2HG1 ILE A 568      45.032  -3.626  -2.456  1.00  0.70           H  
ATOM   8788 1HG2 ILE A 568      44.581  -1.181   0.177  1.00  0.70           H  
ATOM   8789 2HG2 ILE A 568      46.334  -1.004   0.446  1.00  0.70           H  
ATOM   8790 3HG2 ILE A 568      45.591  -0.361  -1.045  1.00  0.70           H  
ATOM   8791 1HD1 ILE A 568      42.697  -3.024  -2.130  1.00  0.70           H  
ATOM   8792 2HD1 ILE A 568      43.411  -3.630  -0.637  1.00  0.70           H  
ATOM   8793 3HD1 ILE A 568      43.164  -1.898  -0.861  1.00  0.70           H  
ATOM   8794  N   GLY A 569      47.976  -3.946  -3.437  1.00  0.73           N  
ATOM   8795  CA  GLY A 569      48.335  -5.241  -4.014  1.00  0.73           C  
ATOM   8796  C   GLY A 569      47.220  -6.038  -4.719  1.00  0.73           C  
ATOM   8797  O   GLY A 569      47.428  -7.214  -5.055  1.00  0.73           O  
ATOM   8798  H   GLY A 569      48.142  -3.099  -3.989  1.00  0.73           H  
ATOM   8799 1HA  GLY A 569      49.143  -5.074  -4.727  1.00  0.73           H  
ATOM   8800 2HA  GLY A 569      48.763  -5.860  -3.224  1.00  0.73           H  
ATOM   8801  N   LEU A 570      46.044  -5.441  -4.954  1.00  0.77           N  
ATOM   8802  CA  LEU A 570      44.975  -6.180  -5.630  1.00  0.77           C  
ATOM   8803  C   LEU A 570      45.192  -6.151  -7.126  1.00  0.77           C  
ATOM   8804  O   LEU A 570      44.847  -7.096  -7.837  1.00  0.77           O  
ATOM   8805  CB  LEU A 570      43.599  -5.563  -5.402  1.00  0.77           C  
ATOM   8806  CG  LEU A 570      43.093  -5.543  -4.056  1.00  0.77           C  
ATOM   8807  CD1 LEU A 570      41.803  -4.856  -4.054  1.00  0.77           C  
ATOM   8808  CD2 LEU A 570      42.936  -6.879  -3.577  1.00  0.77           C  
ATOM   8809  H   LEU A 570      45.902  -4.467  -4.708  1.00  0.77           H  
ATOM   8810  HA  LEU A 570      44.981  -7.213  -5.287  1.00  0.77           H  
ATOM   8811 1HB  LEU A 570      43.623  -4.546  -5.761  1.00  0.77           H  
ATOM   8812 2HB  LEU A 570      42.878  -6.110  -6.004  1.00  0.77           H  
ATOM   8813  HG  LEU A 570      43.765  -5.024  -3.433  1.00  0.77           H  
ATOM   8814 1HD1 LEU A 570      41.431  -4.848  -3.039  1.00  0.77           H  
ATOM   8815 2HD1 LEU A 570      41.908  -3.843  -4.414  1.00  0.77           H  
ATOM   8816 3HD1 LEU A 570      41.112  -5.400  -4.702  1.00  0.77           H  
ATOM   8817 1HD2 LEU A 570      42.552  -6.835  -2.566  1.00  0.77           H  
ATOM   8818 2HD2 LEU A 570      42.242  -7.393  -4.219  1.00  0.77           H  
ATOM   8819 3HD2 LEU A 570      43.894  -7.388  -3.589  1.00  0.77           H  
ATOM   8820  N   MET A 571      45.754  -5.043  -7.601  1.00  0.81           N  
ATOM   8821  CA  MET A 571      45.947  -4.876  -9.030  1.00  0.81           C  
ATOM   8822  C   MET A 571      47.361  -4.583  -9.470  1.00  0.81           C  
ATOM   8823  O   MET A 571      48.099  -3.822  -8.842  1.00  0.81           O  
ATOM   8824  CB  MET A 571      45.072  -3.747  -9.550  1.00  0.81           C  
ATOM   8825  CG  MET A 571      43.645  -4.006  -9.462  1.00  0.81           C  
ATOM   8826  SD  MET A 571      42.670  -2.707 -10.151  1.00  0.81           S  
ATOM   8827  CE  MET A 571      42.826  -3.055 -11.867  1.00  0.81           C  
ATOM   8828  H   MET A 571      46.007  -4.305  -6.947  1.00  0.81           H  
ATOM   8829  HA  MET A 571      45.652  -5.802  -9.523  1.00  0.81           H  
ATOM   8830 1HB  MET A 571      45.268  -2.855  -8.971  1.00  0.81           H  
ATOM   8831 2HB  MET A 571      45.334  -3.530 -10.588  1.00  0.81           H  
ATOM   8832 1HG  MET A 571      43.457  -4.905 -10.030  1.00  0.81           H  
ATOM   8833 2HG  MET A 571      43.354  -4.163  -8.430  1.00  0.81           H  
ATOM   8834 1HE  MET A 571      42.265  -2.342 -12.444  1.00  0.81           H  
ATOM   8835 2HE  MET A 571      43.877  -3.010 -12.160  1.00  0.81           H  
ATOM   8836 3HE  MET A 571      42.433  -4.044 -12.059  1.00  0.81           H  
ATOM   8837  N   ASP A 572      47.686  -5.153 -10.616  1.00  0.85           N  
ATOM   8838  CA  ASP A 572      48.904  -4.900 -11.356  1.00  0.85           C  
ATOM   8839  C   ASP A 572      48.571  -3.922 -12.475  1.00  0.85           C  
ATOM   8840  O   ASP A 572      47.405  -3.592 -12.703  1.00  0.85           O  
ATOM   8841  CB  ASP A 572      49.481  -6.217 -11.909  1.00  0.85           C  
ATOM   8842  CG  ASP A 572      51.002  -6.190 -12.223  1.00  0.85           C  
ATOM   8843  OD1 ASP A 572      51.544  -5.115 -12.392  1.00  0.85           O  
ATOM   8844  OD2 ASP A 572      51.590  -7.241 -12.292  1.00  0.85           O  
ATOM   8845  H   ASP A 572      47.023  -5.825 -11.011  1.00  0.85           H  
ATOM   8846  HA  ASP A 572      49.639  -4.440 -10.694  1.00  0.85           H  
ATOM   8847 1HB  ASP A 572      49.287  -7.018 -11.194  1.00  0.85           H  
ATOM   8848 2HB  ASP A 572      48.941  -6.481 -12.822  1.00  0.85           H  
ATOM   8849  N   ALA A 573      49.586  -3.500 -13.205  1.00  0.88           N  
ATOM   8850  CA  ALA A 573      49.426  -2.570 -14.319  1.00  0.88           C  
ATOM   8851  C   ALA A 573      48.481  -3.112 -15.392  1.00  0.88           C  
ATOM   8852  O   ALA A 573      47.806  -2.345 -16.078  1.00  0.88           O  
ATOM   8853  CB  ALA A 573      50.775  -2.279 -14.942  1.00  0.88           C  
ATOM   8854  H   ALA A 573      50.514  -3.844 -12.953  1.00  0.88           H  
ATOM   8855  HA  ALA A 573      49.001  -1.646 -13.928  1.00  0.88           H  
ATOM   8856 1HB  ALA A 573      50.656  -1.566 -15.754  1.00  0.88           H  
ATOM   8857 2HB  ALA A 573      51.443  -1.867 -14.187  1.00  0.88           H  
ATOM   8858 3HB  ALA A 573      51.196  -3.210 -15.332  1.00  0.88           H  
ATOM   8859  N   ASP A 574      48.455  -4.434 -15.542  1.00  0.88           N  
ATOM   8860  CA  ASP A 574      47.657  -5.097 -16.566  1.00  0.88           C  
ATOM   8861  C   ASP A 574      46.266  -5.571 -16.111  1.00  0.88           C  
ATOM   8862  O   ASP A 574      45.569  -6.234 -16.881  1.00  0.88           O  
ATOM   8863  CB  ASP A 574      48.431  -6.301 -17.100  1.00  0.88           C  
ATOM   8864  CG  ASP A 574      49.709  -5.905 -17.833  1.00  0.88           C  
ATOM   8865  OD1 ASP A 574      49.689  -4.945 -18.565  1.00  0.88           O  
ATOM   8866  OD2 ASP A 574      50.701  -6.562 -17.637  1.00  0.88           O  
ATOM   8867  H   ASP A 574      49.025  -4.995 -14.924  1.00  0.88           H  
ATOM   8868  HA  ASP A 574      47.514  -4.390 -17.384  1.00  0.88           H  
ATOM   8869 1HB  ASP A 574      48.692  -6.957 -16.268  1.00  0.88           H  
ATOM   8870 2HB  ASP A 574      47.796  -6.868 -17.780  1.00  0.88           H  
ATOM   8871  N   ASP A 575      45.861  -5.276 -14.874  1.00  0.85           N  
ATOM   8872  CA  ASP A 575      44.544  -5.725 -14.401  1.00  0.85           C  
ATOM   8873  C   ASP A 575      43.419  -4.775 -14.818  1.00  0.85           C  
ATOM   8874  O   ASP A 575      43.638  -3.593 -15.098  1.00  0.85           O  
ATOM   8875  CB  ASP A 575      44.545  -5.972 -12.892  1.00  0.85           C  
ATOM   8876  CG  ASP A 575      45.255  -7.287 -12.460  1.00  0.85           C  
ATOM   8877  OD1 ASP A 575      44.951  -8.337 -12.994  1.00  0.85           O  
ATOM   8878  OD2 ASP A 575      46.115  -7.216 -11.617  1.00  0.85           O  
ATOM   8879  H   ASP A 575      46.445  -4.709 -14.257  1.00  0.85           H  
ATOM   8880  HA  ASP A 575      44.332  -6.687 -14.870  1.00  0.85           H  
ATOM   8881 1HB  ASP A 575      45.039  -5.142 -12.397  1.00  0.85           H  
ATOM   8882 2HB  ASP A 575      43.520  -6.013 -12.535  1.00  0.85           H  
ATOM   8883  N   ILE A 576      42.201  -5.300 -14.828  1.00  0.82           N  
ATOM   8884  CA  ILE A 576      41.007  -4.565 -15.214  1.00  0.82           C  
ATOM   8885  C   ILE A 576      40.164  -4.055 -14.045  1.00  0.82           C  
ATOM   8886  O   ILE A 576      40.008  -4.744 -13.034  1.00  0.82           O  
ATOM   8887  CB  ILE A 576      40.117  -5.464 -16.080  1.00  0.82           C  
ATOM   8888  CG1 ILE A 576      40.811  -5.872 -17.343  1.00  0.82           C  
ATOM   8889  CG2 ILE A 576      38.843  -4.789 -16.390  1.00  0.82           C  
ATOM   8890  CD1 ILE A 576      40.051  -6.962 -18.066  1.00  0.82           C  
ATOM   8891  H   ILE A 576      42.075  -6.286 -14.594  1.00  0.82           H  
ATOM   8892  HA  ILE A 576      41.319  -3.705 -15.806  1.00  0.82           H  
ATOM   8893  HB  ILE A 576      39.903  -6.375 -15.538  1.00  0.82           H  
ATOM   8894 1HG1 ILE A 576      40.918  -5.010 -17.999  1.00  0.82           H  
ATOM   8895 2HG1 ILE A 576      41.806  -6.251 -17.099  1.00  0.82           H  
ATOM   8896 1HG2 ILE A 576      38.220  -5.453 -16.983  1.00  0.82           H  
ATOM   8897 2HG2 ILE A 576      38.344  -4.564 -15.467  1.00  0.82           H  
ATOM   8898 3HG2 ILE A 576      39.030  -3.871 -16.945  1.00  0.82           H  
ATOM   8899 1HD1 ILE A 576      40.586  -7.243 -18.971  1.00  0.82           H  
ATOM   8900 2HD1 ILE A 576      39.956  -7.824 -17.414  1.00  0.82           H  
ATOM   8901 3HD1 ILE A 576      39.058  -6.600 -18.329  1.00  0.82           H  
ATOM   8902  N   ALA A 577      39.684  -2.814 -14.144  1.00  0.79           N  
ATOM   8903  CA  ALA A 577      38.736  -2.310 -13.155  1.00  0.79           C  
ATOM   8904  C   ALA A 577      37.402  -2.010 -13.867  1.00  0.79           C  
ATOM   8905  O   ALA A 577      37.408  -1.433 -14.955  1.00  0.79           O  
ATOM   8906  CB  ALA A 577      39.265  -1.076 -12.452  1.00  0.79           C  
ATOM   8907  H   ALA A 577      39.904  -2.260 -14.958  1.00  0.79           H  
ATOM   8908  HA  ALA A 577      38.567  -3.088 -12.422  1.00  0.79           H  
ATOM   8909 1HB  ALA A 577      38.532  -0.745 -11.714  1.00  0.79           H  
ATOM   8910 2HB  ALA A 577      40.194  -1.313 -11.945  1.00  0.79           H  
ATOM   8911 3HB  ALA A 577      39.439  -0.285 -13.174  1.00  0.79           H  
ATOM   8912  N   LEU A 578      36.278  -2.442 -13.279  1.00  0.77           N  
ATOM   8913  CA  LEU A 578      34.912  -2.198 -13.824  1.00  0.77           C  
ATOM   8914  C   LEU A 578      33.947  -1.421 -12.948  1.00  0.77           C  
ATOM   8915  O   LEU A 578      33.946  -1.595 -11.742  1.00  0.77           O  
ATOM   8916  CB  LEU A 578      34.199  -3.505 -14.173  1.00  0.77           C  
ATOM   8917  CG  LEU A 578      34.268  -3.952 -15.615  1.00  0.77           C  
ATOM   8918  CD1 LEU A 578      35.604  -4.414 -15.939  1.00  0.77           C  
ATOM   8919  CD2 LEU A 578      33.239  -5.025 -15.818  1.00  0.77           C  
ATOM   8920  H   LEU A 578      36.385  -2.939 -12.391  1.00  0.77           H  
ATOM   8921  HA  LEU A 578      35.029  -1.632 -14.749  1.00  0.77           H  
ATOM   8922 1HB  LEU A 578      34.615  -4.301 -13.559  1.00  0.77           H  
ATOM   8923 2HB  LEU A 578      33.143  -3.389 -13.917  1.00  0.77           H  
ATOM   8924  HG  LEU A 578      34.037  -3.109 -16.275  1.00  0.77           H  
ATOM   8925 1HD1 LEU A 578      35.640  -4.734 -16.978  1.00  0.77           H  
ATOM   8926 2HD1 LEU A 578      36.285  -3.600 -15.796  1.00  0.77           H  
ATOM   8927 3HD1 LEU A 578      35.875  -5.216 -15.302  1.00  0.77           H  
ATOM   8928 1HD2 LEU A 578      33.258  -5.339 -16.844  1.00  0.77           H  
ATOM   8929 2HD2 LEU A 578      33.449  -5.871 -15.169  1.00  0.77           H  
ATOM   8930 3HD2 LEU A 578      32.257  -4.615 -15.583  1.00  0.77           H  
ATOM   8931  N   THR A 579      33.061  -0.642 -13.564  1.00  0.77           N  
ATOM   8932  CA  THR A 579      31.969  -0.010 -12.828  1.00  0.77           C  
ATOM   8933  C   THR A 579      30.701  -0.853 -12.818  1.00  0.77           C  
ATOM   8934  O   THR A 579      30.521  -1.706 -13.689  1.00  0.77           O  
ATOM   8935  CB  THR A 579      31.592   1.342 -13.428  1.00  0.77           C  
ATOM   8936  OG1 THR A 579      31.191   1.137 -14.795  1.00  0.77           O  
ATOM   8937  CG2 THR A 579      32.714   2.276 -13.353  1.00  0.77           C  
ATOM   8938  H   THR A 579      33.134  -0.483 -14.568  1.00  0.77           H  
ATOM   8939  HA  THR A 579      32.317   0.149 -11.827  1.00  0.77           H  
ATOM   8940  HB  THR A 579      30.750   1.755 -12.877  1.00  0.77           H  
ATOM   8941  HG1 THR A 579      31.989   0.822 -15.299  1.00  0.77           H  
ATOM   8942 1HG2 THR A 579      32.430   3.233 -13.784  1.00  0.77           H  
ATOM   8943 2HG2 THR A 579      32.985   2.409 -12.304  1.00  0.77           H  
ATOM   8944 3HG2 THR A 579      33.545   1.860 -13.907  1.00  0.77           H  
ATOM   8945  N   GLY A 580      29.765  -0.533 -11.924  1.00  0.78           N  
ATOM   8946  CA  GLY A 580      28.460  -1.191 -11.905  1.00  0.78           C  
ATOM   8947  C   GLY A 580      27.718  -1.054 -13.238  1.00  0.78           C  
ATOM   8948  O   GLY A 580      27.019  -1.977 -13.665  1.00  0.78           O  
ATOM   8949  H   GLY A 580      30.002   0.139 -11.191  1.00  0.78           H  
ATOM   8950 1HA  GLY A 580      28.580  -2.236 -11.657  1.00  0.78           H  
ATOM   8951 2HA  GLY A 580      27.853  -0.755 -11.115  1.00  0.78           H  
ATOM   8952  N   GLN A 581      27.874   0.088 -13.914  1.00  0.81           N  
ATOM   8953  CA  GLN A 581      27.208   0.283 -15.197  1.00  0.81           C  
ATOM   8954  C   GLN A 581      27.822  -0.635 -16.257  1.00  0.81           C  
ATOM   8955  O   GLN A 581      27.098  -1.276 -17.031  1.00  0.81           O  
ATOM   8956  CB  GLN A 581      27.287   1.757 -15.623  1.00  0.81           C  
ATOM   8957  CG  GLN A 581      26.442   2.696 -14.743  1.00  0.81           C  
ATOM   8958  CD  GLN A 581      26.564   4.185 -15.111  1.00  0.81           C  
ATOM   8959  OE1 GLN A 581      27.659   4.734 -15.298  1.00  0.81           O  
ATOM   8960  NE2 GLN A 581      25.414   4.846 -15.221  1.00  0.81           N  
ATOM   8961  H   GLN A 581      28.460   0.814 -13.526  1.00  0.81           H  
ATOM   8962  HA  GLN A 581      26.158   0.014 -15.089  1.00  0.81           H  
ATOM   8963 1HB  GLN A 581      28.327   2.089 -15.578  1.00  0.81           H  
ATOM   8964 2HB  GLN A 581      26.955   1.859 -16.655  1.00  0.81           H  
ATOM   8965 1HG  GLN A 581      25.395   2.409 -14.837  1.00  0.81           H  
ATOM   8966 2HG  GLN A 581      26.766   2.579 -13.708  1.00  0.81           H  
ATOM   8967 1HE2 GLN A 581      25.412   5.817 -15.464  1.00  0.81           H  
ATOM   8968 2HE2 GLN A 581      24.548   4.370 -15.065  1.00  0.81           H  
ATOM   8969  N   GLU A 582      29.155  -0.750 -16.249  1.00  0.83           N  
ATOM   8970  CA  GLU A 582      29.834  -1.629 -17.199  1.00  0.83           C  
ATOM   8971  C   GLU A 582      29.436  -3.082 -16.928  1.00  0.83           C  
ATOM   8972  O   GLU A 582      29.213  -3.854 -17.861  1.00  0.83           O  
ATOM   8973  CB  GLU A 582      31.351  -1.404 -17.122  1.00  0.83           C  
ATOM   8974  CG  GLU A 582      31.807  -0.030 -17.713  1.00  0.83           C  
ATOM   8975  CD  GLU A 582      33.212   0.412 -17.289  1.00  0.83           C  
ATOM   8976  OE1 GLU A 582      33.518   0.221 -16.146  1.00  0.83           O  
ATOM   8977  OE2 GLU A 582      33.952   0.982 -18.060  1.00  0.83           O  
ATOM   8978  H   GLU A 582      29.717  -0.201 -15.592  1.00  0.83           H  
ATOM   8979  HA  GLU A 582      29.504  -1.372 -18.205  1.00  0.83           H  
ATOM   8980 1HB  GLU A 582      31.676  -1.460 -16.083  1.00  0.83           H  
ATOM   8981 2HB  GLU A 582      31.864  -2.196 -17.666  1.00  0.83           H  
ATOM   8982 1HG  GLU A 582      31.776  -0.096 -18.800  1.00  0.83           H  
ATOM   8983 2HG  GLU A 582      31.088   0.730 -17.410  1.00  0.83           H  
ATOM   8984  N   LEU A 583      29.294  -3.446 -15.649  1.00  0.84           N  
ATOM   8985  CA  LEU A 583      28.856  -4.792 -15.306  1.00  0.84           C  
ATOM   8986  C   LEU A 583      27.442  -5.061 -15.785  1.00  0.84           C  
ATOM   8987  O   LEU A 583      27.173  -6.108 -16.362  1.00  0.84           O  
ATOM   8988  CB  LEU A 583      28.873  -5.005 -13.791  1.00  0.84           C  
ATOM   8989  CG  LEU A 583      30.191  -5.110 -13.143  1.00  0.84           C  
ATOM   8990  CD1 LEU A 583      30.000  -5.078 -11.620  1.00  0.84           C  
ATOM   8991  CD2 LEU A 583      30.819  -6.416 -13.596  1.00  0.84           C  
ATOM   8992  H   LEU A 583      29.516  -2.779 -14.912  1.00  0.84           H  
ATOM   8993  HA  LEU A 583      29.528  -5.506 -15.779  1.00  0.84           H  
ATOM   8994 1HB  LEU A 583      28.352  -4.173 -13.329  1.00  0.84           H  
ATOM   8995 2HB  LEU A 583      28.316  -5.912 -13.563  1.00  0.84           H  
ATOM   8996  HG  LEU A 583      30.818  -4.268 -13.434  1.00  0.84           H  
ATOM   8997 1HD1 LEU A 583      30.932  -5.151 -11.127  1.00  0.84           H  
ATOM   8998 2HD1 LEU A 583      29.535  -4.159 -11.331  1.00  0.84           H  
ATOM   8999 3HD1 LEU A 583      29.364  -5.912 -11.321  1.00  0.84           H  
ATOM   9000 1HD2 LEU A 583      31.769  -6.524 -13.154  1.00  0.84           H  
ATOM   9001 2HD2 LEU A 583      30.178  -7.248 -13.296  1.00  0.84           H  
ATOM   9002 3HD2 LEU A 583      30.923  -6.418 -14.678  1.00  0.84           H  
ATOM   9003  N   ASP A 584      26.536  -4.096 -15.616  1.00  0.85           N  
ATOM   9004  CA  ASP A 584      25.150  -4.294 -16.031  1.00  0.85           C  
ATOM   9005  C   ASP A 584      25.048  -4.510 -17.539  1.00  0.85           C  
ATOM   9006  O   ASP A 584      24.196  -5.260 -18.018  1.00  0.85           O  
ATOM   9007  CB  ASP A 584      24.282  -3.112 -15.587  1.00  0.85           C  
ATOM   9008  CG  ASP A 584      22.753  -3.375 -15.685  1.00  0.85           C  
ATOM   9009  OD1 ASP A 584      22.254  -4.257 -14.984  1.00  0.85           O  
ATOM   9010  OD2 ASP A 584      22.097  -2.687 -16.434  1.00  0.85           O  
ATOM   9011  H   ASP A 584      26.796  -3.232 -15.138  1.00  0.85           H  
ATOM   9012  HA  ASP A 584      24.776  -5.193 -15.539  1.00  0.85           H  
ATOM   9013 1HB  ASP A 584      24.536  -2.850 -14.558  1.00  0.85           H  
ATOM   9014 2HB  ASP A 584      24.531  -2.245 -16.206  1.00  0.85           H  
ATOM   9015  N   ALA A 585      25.943  -3.868 -18.288  1.00  0.86           N  
ATOM   9016  CA  ALA A 585      25.973  -3.997 -19.736  1.00  0.86           C  
ATOM   9017  C   ALA A 585      26.625  -5.307 -20.209  1.00  0.86           C  
ATOM   9018  O   ALA A 585      26.561  -5.640 -21.397  1.00  0.86           O  
ATOM   9019  CB  ALA A 585      26.735  -2.823 -20.321  1.00  0.86           C  
ATOM   9020  H   ALA A 585      26.599  -3.230 -17.835  1.00  0.86           H  
ATOM   9021  HA  ALA A 585      24.946  -3.979 -20.094  1.00  0.86           H  
ATOM   9022 1HB  ALA A 585      26.736  -2.891 -21.406  1.00  0.86           H  
ATOM   9023 2HB  ALA A 585      26.262  -1.892 -20.011  1.00  0.86           H  
ATOM   9024 3HB  ALA A 585      27.762  -2.849 -19.950  1.00  0.86           H  
ATOM   9025  N   MET A 586      27.313  -6.009 -19.310  1.00  0.86           N  
ATOM   9026  CA  MET A 586      28.043  -7.220 -19.647  1.00  0.86           C  
ATOM   9027  C   MET A 586      27.160  -8.481 -19.539  1.00  0.86           C  
ATOM   9028  O   MET A 586      26.547  -8.705 -18.498  1.00  0.86           O  
ATOM   9029  CB  MET A 586      29.257  -7.311 -18.714  1.00  0.86           C  
ATOM   9030  CG  MET A 586      30.168  -8.473 -18.934  1.00  0.86           C  
ATOM   9031  SD  MET A 586      31.640  -8.449 -17.872  1.00  0.86           S  
ATOM   9032  CE  MET A 586      32.713  -7.347 -18.743  1.00  0.86           C  
ATOM   9033  H   MET A 586      27.308  -5.724 -18.332  1.00  0.86           H  
ATOM   9034  HA  MET A 586      28.422  -7.103 -20.652  1.00  0.86           H  
ATOM   9035 1HB  MET A 586      29.840  -6.391 -18.781  1.00  0.86           H  
ATOM   9036 2HB  MET A 586      28.902  -7.385 -17.689  1.00  0.86           H  
ATOM   9037 1HG  MET A 586      29.624  -9.393 -18.743  1.00  0.86           H  
ATOM   9038 2HG  MET A 586      30.490  -8.471 -19.970  1.00  0.86           H  
ATOM   9039 1HE  MET A 586      33.654  -7.254 -18.200  1.00  0.86           H  
ATOM   9040 2HE  MET A 586      32.908  -7.748 -19.740  1.00  0.86           H  
ATOM   9041 3HE  MET A 586      32.237  -6.368 -18.833  1.00  0.86           H  
ATOM   9042  N   PRO A 587      27.080  -9.348 -20.567  1.00  0.85           N  
ATOM   9043  CA  PRO A 587      26.373 -10.617 -20.510  1.00  0.85           C  
ATOM   9044  C   PRO A 587      26.993 -11.447 -19.401  1.00  0.85           C  
ATOM   9045  O   PRO A 587      28.213 -11.417 -19.226  1.00  0.85           O  
ATOM   9046  CB  PRO A 587      26.622 -11.222 -21.898  1.00  0.85           C  
ATOM   9047  CG  PRO A 587      26.888 -10.020 -22.789  1.00  0.85           C  
ATOM   9048  CD  PRO A 587      27.607  -9.010 -21.900  1.00  0.85           C  
ATOM   9049  HA  PRO A 587      25.305 -10.436 -20.325  1.00  0.85           H  
ATOM   9050 1HB  PRO A 587      27.469 -11.926 -21.860  1.00  0.85           H  
ATOM   9051 2HB  PRO A 587      25.744 -11.800 -22.215  1.00  0.85           H  
ATOM   9052 1HG  PRO A 587      27.496 -10.321 -23.658  1.00  0.85           H  
ATOM   9053 2HG  PRO A 587      25.939  -9.629 -23.186  1.00  0.85           H  
ATOM   9054 1HD  PRO A 587      28.693  -9.129 -21.940  1.00  0.85           H  
ATOM   9055 2HD  PRO A 587      27.275  -8.008 -22.218  1.00  0.85           H  
ATOM   9056  N   GLU A 588      26.192 -12.263 -18.718  1.00  0.83           N  
ATOM   9057  CA  GLU A 588      26.743 -13.087 -17.641  1.00  0.83           C  
ATOM   9058  C   GLU A 588      27.928 -13.919 -18.116  1.00  0.83           C  
ATOM   9059  O   GLU A 588      28.920 -14.052 -17.401  1.00  0.83           O  
ATOM   9060  CB  GLU A 588      25.683 -14.022 -17.064  1.00  0.83           C  
ATOM   9061  CG  GLU A 588      26.173 -14.818 -15.856  1.00  0.83           C  
ATOM   9062  CD  GLU A 588      25.117 -15.710 -15.228  1.00  0.83           C  
ATOM   9063  OE1 GLU A 588      24.355 -16.323 -15.940  1.00  0.83           O  
ATOM   9064  OE2 GLU A 588      25.060 -15.768 -14.012  1.00  0.83           O  
ATOM   9065  H   GLU A 588      25.200 -12.274 -18.905  1.00  0.83           H  
ATOM   9066  HA  GLU A 588      27.092 -12.425 -16.846  1.00  0.83           H  
ATOM   9067 1HB  GLU A 588      24.806 -13.449 -16.767  1.00  0.83           H  
ATOM   9068 2HB  GLU A 588      25.373 -14.734 -17.828  1.00  0.83           H  
ATOM   9069 1HG  GLU A 588      27.019 -15.440 -16.172  1.00  0.83           H  
ATOM   9070 2HG  GLU A 588      26.540 -14.121 -15.106  1.00  0.83           H  
ATOM   9071  N   GLU A 589      27.843 -14.450 -19.335  1.00  0.80           N  
ATOM   9072  CA  GLU A 589      28.916 -15.277 -19.868  1.00  0.80           C  
ATOM   9073  C   GLU A 589      30.225 -14.499 -19.977  1.00  0.80           C  
ATOM   9074  O   GLU A 589      31.309 -15.057 -19.773  1.00  0.80           O  
ATOM   9075  CB  GLU A 589      28.527 -15.818 -21.242  1.00  0.80           C  
ATOM   9076  CG  GLU A 589      27.413 -16.857 -21.215  1.00  0.80           C  
ATOM   9077  CD  GLU A 589      26.999 -17.322 -22.593  1.00  0.80           C  
ATOM   9078  OE1 GLU A 589      27.452 -16.749 -23.556  1.00  0.80           O  
ATOM   9079  OE2 GLU A 589      26.229 -18.250 -22.679  1.00  0.80           O  
ATOM   9080  H   GLU A 589      27.010 -14.289 -19.880  1.00  0.80           H  
ATOM   9081  HA  GLU A 589      29.071 -16.117 -19.187  1.00  0.80           H  
ATOM   9082 1HB  GLU A 589      28.204 -14.991 -21.876  1.00  0.80           H  
ATOM   9083 2HB  GLU A 589      29.401 -16.269 -21.714  1.00  0.80           H  
ATOM   9084 1HG  GLU A 589      27.755 -17.718 -20.641  1.00  0.80           H  
ATOM   9085 2HG  GLU A 589      26.550 -16.433 -20.701  1.00  0.80           H  
ATOM   9086  N   GLU A 590      30.142 -13.214 -20.317  1.00  0.78           N  
ATOM   9087  CA  GLU A 590      31.354 -12.438 -20.456  1.00  0.78           C  
ATOM   9088  C   GLU A 590      31.922 -12.204 -19.076  1.00  0.78           C  
ATOM   9089  O   GLU A 590      33.135 -12.249 -18.897  1.00  0.78           O  
ATOM   9090  CB  GLU A 590      31.101 -11.122 -21.182  1.00  0.78           C  
ATOM   9091  CG  GLU A 590      30.737 -11.237 -22.673  1.00  0.78           C  
ATOM   9092  CD  GLU A 590      31.835 -11.817 -23.540  1.00  0.78           C  
ATOM   9093  OE1 GLU A 590      32.943 -11.337 -23.463  1.00  0.78           O  
ATOM   9094  OE2 GLU A 590      31.560 -12.749 -24.283  1.00  0.78           O  
ATOM   9095  H   GLU A 590      29.242 -12.759 -20.410  1.00  0.78           H  
ATOM   9096  HA  GLU A 590      32.077 -13.011 -21.027  1.00  0.78           H  
ATOM   9097 1HB  GLU A 590      30.259 -10.644 -20.714  1.00  0.78           H  
ATOM   9098 2HB  GLU A 590      31.963 -10.462 -21.073  1.00  0.78           H  
ATOM   9099 1HG  GLU A 590      29.851 -11.865 -22.762  1.00  0.78           H  
ATOM   9100 2HG  GLU A 590      30.482 -10.249 -23.046  1.00  0.78           H  
ATOM   9101  N   LEU A 591      31.044 -12.027 -18.085  1.00  0.77           N  
ATOM   9102  CA  LEU A 591      31.524 -11.804 -16.732  1.00  0.77           C  
ATOM   9103  C   LEU A 591      32.258 -13.055 -16.273  1.00  0.77           C  
ATOM   9104  O   LEU A 591      33.385 -12.973 -15.787  1.00  0.77           O  
ATOM   9105  CB  LEU A 591      30.383 -11.430 -15.768  1.00  0.77           C  
ATOM   9106  CG  LEU A 591      30.849 -11.121 -14.321  1.00  0.77           C  
ATOM   9107  CD1 LEU A 591      31.837  -9.926 -14.370  1.00  0.77           C  
ATOM   9108  CD2 LEU A 591      29.647 -10.801 -13.417  1.00  0.77           C  
ATOM   9109  H   LEU A 591      30.044 -12.008 -18.299  1.00  0.77           H  
ATOM   9110  HA  LEU A 591      32.241 -10.991 -16.738  1.00  0.77           H  
ATOM   9111 1HB  LEU A 591      29.858 -10.558 -16.160  1.00  0.77           H  
ATOM   9112 2HB  LEU A 591      29.680 -12.262 -15.721  1.00  0.77           H  
ATOM   9113  HG  LEU A 591      31.361 -11.984 -13.922  1.00  0.77           H  
ATOM   9114 1HD1 LEU A 591      32.187  -9.690 -13.370  1.00  0.77           H  
ATOM   9115 2HD1 LEU A 591      32.691 -10.182 -15.002  1.00  0.77           H  
ATOM   9116 3HD1 LEU A 591      31.330  -9.060 -14.782  1.00  0.77           H  
ATOM   9117 1HD2 LEU A 591      29.998 -10.591 -12.405  1.00  0.77           H  
ATOM   9118 2HD2 LEU A 591      29.118  -9.930 -13.806  1.00  0.77           H  
ATOM   9119 3HD2 LEU A 591      28.972 -11.660 -13.395  1.00  0.77           H  
ATOM   9120  N   ASP A 592      31.693 -14.237 -16.529  1.00  0.76           N  
ATOM   9121  CA  ASP A 592      32.374 -15.464 -16.120  1.00  0.76           C  
ATOM   9122  C   ASP A 592      33.784 -15.533 -16.732  1.00  0.76           C  
ATOM   9123  O   ASP A 592      34.732 -16.017 -16.096  1.00  0.76           O  
ATOM   9124  CB  ASP A 592      31.595 -16.707 -16.564  1.00  0.76           C  
ATOM   9125  CG  ASP A 592      30.306 -16.983 -15.791  1.00  0.76           C  
ATOM   9126  OD1 ASP A 592      30.099 -16.394 -14.762  1.00  0.76           O  
ATOM   9127  OD2 ASP A 592      29.548 -17.816 -16.239  1.00  0.76           O  
ATOM   9128  H   ASP A 592      30.768 -14.269 -16.962  1.00  0.76           H  
ATOM   9129  HA  ASP A 592      32.462 -15.463 -15.035  1.00  0.76           H  
ATOM   9130 1HB  ASP A 592      31.338 -16.598 -17.620  1.00  0.76           H  
ATOM   9131 2HB  ASP A 592      32.239 -17.579 -16.482  1.00  0.76           H  
ATOM   9132  N   LYS A 593      33.930 -15.053 -17.972  1.00  0.76           N  
ATOM   9133  CA  LYS A 593      35.232 -15.030 -18.631  1.00  0.76           C  
ATOM   9134  C   LYS A 593      36.154 -13.908 -18.111  1.00  0.76           C  
ATOM   9135  O   LYS A 593      37.375 -14.079 -18.066  1.00  0.76           O  
ATOM   9136  CB  LYS A 593      35.057 -14.899 -20.145  1.00  0.76           C  
ATOM   9137  CG  LYS A 593      34.464 -16.140 -20.816  1.00  0.76           C  
ATOM   9138  CD  LYS A 593      34.490 -16.023 -22.333  1.00  0.76           C  
ATOM   9139  CE  LYS A 593      33.487 -14.992 -22.803  1.00  0.76           C  
ATOM   9140  NZ  LYS A 593      33.378 -14.926 -24.286  1.00  0.76           N  
ATOM   9141  H   LYS A 593      33.109 -14.713 -18.478  1.00  0.76           H  
ATOM   9142  HA  LYS A 593      35.727 -15.980 -18.432  1.00  0.76           H  
ATOM   9143 1HB  LYS A 593      34.398 -14.055 -20.359  1.00  0.76           H  
ATOM   9144 2HB  LYS A 593      36.019 -14.686 -20.606  1.00  0.76           H  
ATOM   9145 1HG  LYS A 593      35.030 -17.020 -20.516  1.00  0.76           H  
ATOM   9146 2HG  LYS A 593      33.433 -16.266 -20.488  1.00  0.76           H  
ATOM   9147 1HD  LYS A 593      35.485 -15.724 -22.662  1.00  0.76           H  
ATOM   9148 2HD  LYS A 593      34.248 -16.985 -22.781  1.00  0.76           H  
ATOM   9149 1HE  LYS A 593      32.506 -15.230 -22.388  1.00  0.76           H  
ATOM   9150 2HE  LYS A 593      33.795 -14.013 -22.436  1.00  0.76           H  
ATOM   9151 1HZ  LYS A 593      32.683 -14.191 -24.501  1.00  0.76           H  
ATOM   9152 2HZ  LYS A 593      34.265 -14.678 -24.687  1.00  0.76           H  
ATOM   9153 3HZ  LYS A 593      33.070 -15.807 -24.653  1.00  0.76           H  
ATOM   9154  N   LYS A 594      35.576 -12.765 -17.719  1.00  0.76           N  
ATOM   9155  CA  LYS A 594      36.356 -11.609 -17.272  1.00  0.76           C  
ATOM   9156  C   LYS A 594      36.629 -11.532 -15.772  1.00  0.76           C  
ATOM   9157  O   LYS A 594      37.573 -10.859 -15.373  1.00  0.76           O  
ATOM   9158  CB  LYS A 594      35.694 -10.297 -17.697  1.00  0.76           C  
ATOM   9159  CG  LYS A 594      35.546 -10.100 -19.200  1.00  0.76           C  
ATOM   9160  CD  LYS A 594      36.883 -10.008 -19.906  1.00  0.76           C  
ATOM   9161  CE  LYS A 594      36.675  -9.749 -21.399  1.00  0.76           C  
ATOM   9162  NZ  LYS A 594      37.960  -9.701 -22.150  1.00  0.76           N  
ATOM   9163  H   LYS A 594      34.563 -12.678 -17.786  1.00  0.76           H  
ATOM   9164  HA  LYS A 594      37.323 -11.660 -17.769  1.00  0.76           H  
ATOM   9165 1HB  LYS A 594      34.700 -10.228 -17.246  1.00  0.76           H  
ATOM   9166 2HB  LYS A 594      36.288  -9.475 -17.331  1.00  0.76           H  
ATOM   9167 1HG  LYS A 594      35.011 -10.939 -19.626  1.00  0.76           H  
ATOM   9168 2HG  LYS A 594      34.974  -9.201 -19.396  1.00  0.76           H  
ATOM   9169 1HD  LYS A 594      37.474  -9.197 -19.475  1.00  0.76           H  
ATOM   9170 2HD  LYS A 594      37.427 -10.945 -19.777  1.00  0.76           H  
ATOM   9171 1HE  LYS A 594      36.054 -10.547 -21.809  1.00  0.76           H  
ATOM   9172 2HE  LYS A 594      36.155  -8.799 -21.526  1.00  0.76           H  
ATOM   9173 1HZ  LYS A 594      37.766  -9.534 -23.128  1.00  0.76           H  
ATOM   9174 2HZ  LYS A 594      38.540  -8.957 -21.792  1.00  0.76           H  
ATOM   9175 3HZ  LYS A 594      38.442 -10.583 -22.049  1.00  0.76           H  
ATOM   9176  N   LEU A 595      35.902 -12.263 -14.928  1.00  0.76           N  
ATOM   9177  CA  LEU A 595      36.112 -12.120 -13.479  1.00  0.76           C  
ATOM   9178  C   LEU A 595      37.554 -12.385 -13.072  1.00  0.76           C  
ATOM   9179  O   LEU A 595      38.093 -11.718 -12.192  1.00  0.76           O  
ATOM   9180  CB  LEU A 595      35.308 -13.143 -12.669  1.00  0.76           C  
ATOM   9181  CG  LEU A 595      33.824 -13.075 -12.545  1.00  0.76           C  
ATOM   9182  CD1 LEU A 595      33.429 -14.280 -11.875  1.00  0.76           C  
ATOM   9183  CD2 LEU A 595      33.397 -11.898 -11.751  1.00  0.76           C  
ATOM   9184  H   LEU A 595      35.130 -12.819 -15.286  1.00  0.76           H  
ATOM   9185  HA  LEU A 595      35.839 -11.107 -13.185  1.00  0.76           H  
ATOM   9186 1HB  LEU A 595      35.538 -14.130 -13.066  1.00  0.76           H  
ATOM   9187 2HB  LEU A 595      35.674 -13.107 -11.675  1.00  0.76           H  
ATOM   9188  HG  LEU A 595      33.371 -13.056 -13.495  1.00  0.76           H  
ATOM   9189 1HD1 LEU A 595      32.413 -14.298 -11.764  1.00  0.76           H  
ATOM   9190 2HD1 LEU A 595      33.742 -15.102 -12.459  1.00  0.76           H  
ATOM   9191 3HD1 LEU A 595      33.883 -14.315 -10.924  1.00  0.76           H  
ATOM   9192 1HD2 LEU A 595      32.312 -11.897 -11.640  1.00  0.76           H  
ATOM   9193 2HD2 LEU A 595      33.860 -11.935 -10.768  1.00  0.76           H  
ATOM   9194 3HD2 LEU A 595      33.705 -11.020 -12.270  1.00  0.76           H  
ATOM   9195  N   GLU A 596      38.205 -13.320 -13.745  1.00  0.75           N  
ATOM   9196  CA  GLU A 596      39.570 -13.718 -13.423  1.00  0.75           C  
ATOM   9197  C   GLU A 596      40.574 -12.581 -13.628  1.00  0.75           C  
ATOM   9198  O   GLU A 596      41.673 -12.609 -13.071  1.00  0.75           O  
ATOM   9199  CB  GLU A 596      39.984 -14.917 -14.279  1.00  0.75           C  
ATOM   9200  CG  GLU A 596      39.196 -16.186 -13.990  1.00  0.75           C  
ATOM   9201  CD  GLU A 596      39.630 -17.380 -14.823  1.00  0.75           C  
ATOM   9202  OE1 GLU A 596      40.680 -17.330 -15.416  1.00  0.75           O  
ATOM   9203  OE2 GLU A 596      38.864 -18.326 -14.903  1.00  0.75           O  
ATOM   9204  H   GLU A 596      37.717 -13.794 -14.492  1.00  0.75           H  
ATOM   9205  HA  GLU A 596      39.603 -14.012 -12.377  1.00  0.75           H  
ATOM   9206 1HB  GLU A 596      39.852 -14.669 -15.335  1.00  0.75           H  
ATOM   9207 2HB  GLU A 596      41.041 -15.128 -14.123  1.00  0.75           H  
ATOM   9208 1HG  GLU A 596      39.296 -16.433 -12.933  1.00  0.75           H  
ATOM   9209 2HG  GLU A 596      38.146 -15.978 -14.186  1.00  0.75           H  
ATOM   9210  N   HIS A 597      40.208 -11.602 -14.456  1.00  0.73           N  
ATOM   9211  CA  HIS A 597      41.078 -10.500 -14.808  1.00  0.73           C  
ATOM   9212  C   HIS A 597      40.656  -9.175 -14.161  1.00  0.73           C  
ATOM   9213  O   HIS A 597      41.289  -8.138 -14.414  1.00  0.73           O  
ATOM   9214  CB  HIS A 597      41.040 -10.340 -16.324  1.00  0.73           C  
ATOM   9215  CG  HIS A 597      41.507 -11.550 -17.049  1.00  0.73           C  
ATOM   9216  ND1 HIS A 597      42.830 -11.933 -17.095  1.00  0.73           N  
ATOM   9217  CD2 HIS A 597      40.817 -12.486 -17.741  1.00  0.73           C  
ATOM   9218  CE1 HIS A 597      42.935 -13.052 -17.794  1.00  0.73           C  
ATOM   9219  NE2 HIS A 597      41.728 -13.406 -18.196  1.00  0.73           N  
ATOM   9220  H   HIS A 597      39.270 -11.603 -14.851  1.00  0.73           H  
ATOM   9221  HA  HIS A 597      42.098 -10.721 -14.498  1.00  0.73           H  
ATOM   9222 1HB  HIS A 597      40.009 -10.136 -16.632  1.00  0.73           H  
ATOM   9223 2HB  HIS A 597      41.655  -9.490 -16.621  1.00  0.73           H  
ATOM   9224  HD2 HIS A 597      39.736 -12.509 -17.903  1.00  0.73           H  
ATOM   9225  HE1 HIS A 597      43.859 -13.591 -17.999  1.00  0.73           H  
ATOM   9226  HE2 HIS A 597      41.499 -14.224 -18.745  1.00  0.73           H  
ATOM   9227  N   ILE A 598      39.591  -9.204 -13.342  1.00  0.71           N  
ATOM   9228  CA  ILE A 598      39.080  -7.978 -12.735  1.00  0.71           C  
ATOM   9229  C   ILE A 598      39.182  -8.059 -11.218  1.00  0.71           C  
ATOM   9230  O   ILE A 598      38.388  -8.739 -10.565  1.00  0.71           O  
ATOM   9231  CB  ILE A 598      37.594  -7.779 -13.067  1.00  0.71           C  
ATOM   9232  CG1 ILE A 598      37.325  -7.755 -14.533  1.00  0.71           C  
ATOM   9233  CG2 ILE A 598      37.154  -6.412 -12.517  1.00  0.71           C  
ATOM   9234  CD1 ILE A 598      35.839  -7.905 -14.831  1.00  0.71           C  
ATOM   9235  H   ILE A 598      39.125 -10.088 -13.126  1.00  0.71           H  
ATOM   9236  HA  ILE A 598      39.661  -7.133 -13.087  1.00  0.71           H  
ATOM   9237  HB  ILE A 598      37.025  -8.578 -12.640  1.00  0.71           H  
ATOM   9238 1HG1 ILE A 598      37.644  -6.812 -14.913  1.00  0.71           H  
ATOM   9239 2HG1 ILE A 598      37.882  -8.526 -15.033  1.00  0.71           H  
ATOM   9240 1HG2 ILE A 598      36.122  -6.239 -12.740  1.00  0.71           H  
ATOM   9241 2HG2 ILE A 598      37.306  -6.382 -11.443  1.00  0.71           H  
ATOM   9242 3HG2 ILE A 598      37.735  -5.628 -12.980  1.00  0.71           H  
ATOM   9243 1HD1 ILE A 598      35.669  -7.840 -15.898  1.00  0.71           H  
ATOM   9244 2HD1 ILE A 598      35.488  -8.871 -14.461  1.00  0.71           H  
ATOM   9245 3HD1 ILE A 598      35.292  -7.120 -14.333  1.00  0.71           H  
ATOM   9246  N   ALA A 599      40.155  -7.363 -10.647  1.00  0.70           N  
ATOM   9247  CA  ALA A 599      40.331  -7.426  -9.204  1.00  0.70           C  
ATOM   9248  C   ALA A 599      39.520  -6.344  -8.529  1.00  0.70           C  
ATOM   9249  O   ALA A 599      39.370  -6.356  -7.310  1.00  0.70           O  
ATOM   9250  CB  ALA A 599      41.781  -7.301  -8.819  1.00  0.70           C  
ATOM   9251  H   ALA A 599      40.773  -6.803 -11.220  1.00  0.70           H  
ATOM   9252  HA  ALA A 599      39.964  -8.391  -8.858  1.00  0.70           H  
ATOM   9253 1HB  ALA A 599      41.875  -7.377  -7.736  1.00  0.70           H  
ATOM   9254 2HB  ALA A 599      42.367  -8.090  -9.284  1.00  0.70           H  
ATOM   9255 3HB  ALA A 599      42.140  -6.361  -9.139  1.00  0.70           H  
ATOM   9256  N   VAL A 600      39.107  -5.349  -9.310  1.00  0.70           N  
ATOM   9257  CA  VAL A 600      38.381  -4.218  -8.764  1.00  0.70           C  
ATOM   9258  C   VAL A 600      37.113  -3.871  -9.523  1.00  0.70           C  
ATOM   9259  O   VAL A 600      37.120  -3.722 -10.747  1.00  0.70           O  
ATOM   9260  CB  VAL A 600      39.284  -2.971  -8.672  1.00  0.70           C  
ATOM   9261  CG1 VAL A 600      38.488  -1.776  -8.165  1.00  0.70           C  
ATOM   9262  CG2 VAL A 600      40.432  -3.248  -7.713  1.00  0.70           C  
ATOM   9263  H   VAL A 600      39.278  -5.398 -10.306  1.00  0.70           H  
ATOM   9264  HA  VAL A 600      38.104  -4.474  -7.750  1.00  0.70           H  
ATOM   9265  HB  VAL A 600      39.669  -2.724  -9.658  1.00  0.70           H  
ATOM   9266 1HG1 VAL A 600      39.149  -0.925  -8.107  1.00  0.70           H  
ATOM   9267 2HG1 VAL A 600      37.669  -1.549  -8.845  1.00  0.70           H  
ATOM   9268 3HG1 VAL A 600      38.084  -2.001  -7.172  1.00  0.70           H  
ATOM   9269 1HG2 VAL A 600      41.061  -2.364  -7.638  1.00  0.70           H  
ATOM   9270 2HG2 VAL A 600      40.037  -3.487  -6.753  1.00  0.70           H  
ATOM   9271 3HG2 VAL A 600      41.017  -4.079  -8.060  1.00  0.70           H  
ATOM   9272  N   TYR A 601      36.046  -3.700  -8.769  1.00  0.72           N  
ATOM   9273  CA  TYR A 601      34.773  -3.287  -9.302  1.00  0.72           C  
ATOM   9274  C   TYR A 601      34.422  -1.986  -8.552  1.00  0.72           C  
ATOM   9275  O   TYR A 601      34.821  -1.824  -7.396  1.00  0.72           O  
ATOM   9276  CB  TYR A 601      33.744  -4.385  -9.105  1.00  0.72           C  
ATOM   9277  CG  TYR A 601      34.103  -5.709  -9.762  1.00  0.72           C  
ATOM   9278  CD1 TYR A 601      34.918  -6.599  -9.093  1.00  0.72           C  
ATOM   9279  CD2 TYR A 601      33.618  -6.045 -11.005  1.00  0.72           C  
ATOM   9280  CE1 TYR A 601      35.226  -7.800  -9.666  1.00  0.72           C  
ATOM   9281  CE2 TYR A 601      33.931  -7.274 -11.554  1.00  0.72           C  
ATOM   9282  CZ  TYR A 601      34.731  -8.129 -10.871  1.00  0.72           C  
ATOM   9283  OH  TYR A 601      35.071  -9.315 -11.396  1.00  0.72           O  
ATOM   9284  H   TYR A 601      36.131  -3.877  -7.775  1.00  0.72           H  
ATOM   9285  HA  TYR A 601      34.887  -3.092 -10.354  1.00  0.72           H  
ATOM   9286 1HB  TYR A 601      33.614  -4.558  -8.065  1.00  0.72           H  
ATOM   9287 2HB  TYR A 601      32.795  -4.061  -9.514  1.00  0.72           H  
ATOM   9288  HD1 TYR A 601      35.322  -6.342  -8.115  1.00  0.72           H  
ATOM   9289  HD2 TYR A 601      32.999  -5.347 -11.547  1.00  0.72           H  
ATOM   9290  HE1 TYR A 601      35.869  -8.505  -9.175  1.00  0.72           H  
ATOM   9291  HE2 TYR A 601      33.565  -7.561 -12.534  1.00  0.72           H  
ATOM   9292  HH  TYR A 601      35.848  -9.657 -10.921  1.00  0.72           H  
ATOM   9293  N   ALA A 602      33.685  -1.073  -9.172  1.00  0.76           N  
ATOM   9294  CA  ALA A 602      33.405   0.226  -8.553  1.00  0.76           C  
ATOM   9295  C   ALA A 602      32.017   0.762  -8.911  1.00  0.76           C  
ATOM   9296  O   ALA A 602      31.363   0.238  -9.811  1.00  0.76           O  
ATOM   9297  CB  ALA A 602      34.488   1.179  -8.992  1.00  0.76           C  
ATOM   9298  H   ALA A 602      33.385  -1.257 -10.119  1.00  0.76           H  
ATOM   9299  HA  ALA A 602      33.436   0.102  -7.478  1.00  0.76           H  
ATOM   9300 1HB  ALA A 602      34.359   2.118  -8.546  1.00  0.76           H  
ATOM   9301 2HB  ALA A 602      35.456   0.782  -8.701  1.00  0.76           H  
ATOM   9302 3HB  ALA A 602      34.437   1.280 -10.070  1.00  0.76           H  
ATOM   9303  N   ARG A 603      31.502   1.723  -8.147  1.00  0.80           N  
ATOM   9304  CA  ARG A 603      30.136   2.201  -8.385  1.00  0.80           C  
ATOM   9305  C   ARG A 603      29.164   1.004  -8.491  1.00  0.80           C  
ATOM   9306  O   ARG A 603      28.337   0.954  -9.406  1.00  0.80           O  
ATOM   9307  CB  ARG A 603      30.066   3.033  -9.657  1.00  0.80           C  
ATOM   9308  CG  ARG A 603      30.934   4.285  -9.683  1.00  0.80           C  
ATOM   9309  CD  ARG A 603      30.807   5.027 -10.983  1.00  0.80           C  
ATOM   9310  NE  ARG A 603      29.450   5.503 -11.230  1.00  0.80           N  
ATOM   9311  CZ  ARG A 603      29.031   6.064 -12.390  1.00  0.80           C  
ATOM   9312  NH1 ARG A 603      29.871   6.236 -13.388  1.00  0.80           N  
ATOM   9313  NH2 ARG A 603      27.775   6.445 -12.529  1.00  0.80           N  
ATOM   9314  H   ARG A 603      32.080   2.179  -7.442  1.00  0.80           H  
ATOM   9315  HA  ARG A 603      29.834   2.832  -7.552  1.00  0.80           H  
ATOM   9316 1HB  ARG A 603      30.351   2.431 -10.510  1.00  0.80           H  
ATOM   9317 2HB  ARG A 603      29.039   3.351  -9.818  1.00  0.80           H  
ATOM   9318 1HG  ARG A 603      30.665   4.945  -8.855  1.00  0.80           H  
ATOM   9319 2HG  ARG A 603      31.975   3.990  -9.582  1.00  0.80           H  
ATOM   9320 1HD  ARG A 603      31.473   5.889 -10.971  1.00  0.80           H  
ATOM   9321 2HD  ARG A 603      31.087   4.368 -11.801  1.00  0.80           H  
ATOM   9322  HE  ARG A 603      28.770   5.387 -10.494  1.00  0.80           H  
ATOM   9323 1HH1 ARG A 603      30.835   5.963 -13.296  1.00  0.80           H  
ATOM   9324 2HH1 ARG A 603      29.544   6.649 -14.253  1.00  0.80           H  
ATOM   9325 1HH2 ARG A 603      27.120   6.318 -11.774  1.00  0.80           H  
ATOM   9326 2HH2 ARG A 603      27.475   6.866 -13.397  1.00  0.80           H  
ATOM   9327  N   VAL A 604      29.272   0.040  -7.565  1.00  0.85           N  
ATOM   9328  CA  VAL A 604      28.502  -1.208  -7.630  1.00  0.85           C  
ATOM   9329  C   VAL A 604      27.296  -1.310  -6.675  1.00  0.85           C  
ATOM   9330  O   VAL A 604      27.434  -1.187  -5.455  1.00  0.85           O  
ATOM   9331  CB  VAL A 604      29.451  -2.400  -7.319  1.00  0.85           C  
ATOM   9332  CG1 VAL A 604      28.724  -3.635  -7.388  1.00  0.85           C  
ATOM   9333  CG2 VAL A 604      30.578  -2.441  -8.273  1.00  0.85           C  
ATOM   9334  H   VAL A 604      29.968   0.149  -6.837  1.00  0.85           H  
ATOM   9335  HA  VAL A 604      28.138  -1.319  -8.650  1.00  0.85           H  
ATOM   9336  HB  VAL A 604      29.833  -2.292  -6.304  1.00  0.85           H  
ATOM   9337 1HG1 VAL A 604      29.364  -4.477  -7.162  1.00  0.85           H  
ATOM   9338 2HG1 VAL A 604      27.908  -3.605  -6.701  1.00  0.85           H  
ATOM   9339 3HG1 VAL A 604      28.375  -3.708  -8.383  1.00  0.85           H  
ATOM   9340 1HG2 VAL A 604      31.218  -3.257  -8.042  1.00  0.85           H  
ATOM   9341 2HG2 VAL A 604      30.209  -2.542  -9.291  1.00  0.85           H  
ATOM   9342 3HG2 VAL A 604      31.109  -1.554  -8.168  1.00  0.85           H  
ATOM   9343  N   SER A 605      26.112  -1.556  -7.255  1.00  0.87           N  
ATOM   9344  CA  SER A 605      24.848  -1.722  -6.520  1.00  0.87           C  
ATOM   9345  C   SER A 605      24.825  -3.134  -5.892  1.00  0.87           C  
ATOM   9346  O   SER A 605      25.507  -4.021  -6.410  1.00  0.87           O  
ATOM   9347  CB  SER A 605      23.697  -1.561  -7.510  1.00  0.87           C  
ATOM   9348  OG  SER A 605      23.634  -2.655  -8.393  1.00  0.87           O  
ATOM   9349  H   SER A 605      26.095  -1.619  -8.262  1.00  0.87           H  
ATOM   9350  HA  SER A 605      24.793  -0.965  -5.736  1.00  0.87           H  
ATOM   9351 1HB  SER A 605      22.752  -1.449  -7.021  1.00  0.87           H  
ATOM   9352 2HB  SER A 605      23.859  -0.650  -8.084  1.00  0.87           H  
ATOM   9353  HG  SER A 605      22.862  -2.492  -8.960  1.00  0.87           H  
ATOM   9354  N   PRO A 606      23.971  -3.441  -4.884  1.00  0.87           N  
ATOM   9355  CA  PRO A 606      23.876  -4.772  -4.291  1.00  0.87           C  
ATOM   9356  C   PRO A 606      23.475  -5.844  -5.298  1.00  0.87           C  
ATOM   9357  O   PRO A 606      23.867  -7.004  -5.170  1.00  0.87           O  
ATOM   9358  CB  PRO A 606      22.761  -4.589  -3.244  1.00  0.87           C  
ATOM   9359  CG  PRO A 606      22.019  -3.334  -3.658  1.00  0.87           C  
ATOM   9360  CD  PRO A 606      23.090  -2.442  -4.261  1.00  0.87           C  
ATOM   9361  HA  PRO A 606      24.820  -5.025  -3.802  1.00  0.87           H  
ATOM   9362 1HB  PRO A 606      22.114  -5.479  -3.226  1.00  0.87           H  
ATOM   9363 2HB  PRO A 606      23.191  -4.505  -2.254  1.00  0.87           H  
ATOM   9364 1HG  PRO A 606      21.223  -3.590  -4.374  1.00  0.87           H  
ATOM   9365 2HG  PRO A 606      21.523  -2.878  -2.787  1.00  0.87           H  
ATOM   9366 1HD  PRO A 606      22.625  -1.773  -4.948  1.00  0.87           H  
ATOM   9367 2HD  PRO A 606      23.634  -1.903  -3.480  1.00  0.87           H  
ATOM   9368  N   GLU A 607      22.787  -5.460  -6.366  1.00  0.84           N  
ATOM   9369  CA  GLU A 607      22.405  -6.446  -7.363  1.00  0.84           C  
ATOM   9370  C   GLU A 607      23.651  -7.008  -8.029  1.00  0.84           C  
ATOM   9371  O   GLU A 607      23.726  -8.193  -8.364  1.00  0.84           O  
ATOM   9372  CB  GLU A 607      21.487  -5.823  -8.407  1.00  0.84           C  
ATOM   9373  CG  GLU A 607      20.109  -5.438  -7.887  1.00  0.84           C  
ATOM   9374  CD  GLU A 607      19.243  -4.774  -8.938  1.00  0.84           C  
ATOM   9375  OE1 GLU A 607      19.733  -4.514 -10.013  1.00  0.84           O  
ATOM   9376  OE2 GLU A 607      18.094  -4.525  -8.658  1.00  0.84           O  
ATOM   9377  H   GLU A 607      22.495  -4.501  -6.477  1.00  0.84           H  
ATOM   9378  HA  GLU A 607      21.878  -7.262  -6.871  1.00  0.84           H  
ATOM   9379 1HB  GLU A 607      21.957  -4.921  -8.803  1.00  0.84           H  
ATOM   9380 2HB  GLU A 607      21.357  -6.514  -9.239  1.00  0.84           H  
ATOM   9381 1HG  GLU A 607      19.605  -6.336  -7.531  1.00  0.84           H  
ATOM   9382 2HG  GLU A 607      20.231  -4.763  -7.039  1.00  0.84           H  
ATOM   9383  N   ASN A 608      24.635  -6.137  -8.221  1.00  0.80           N  
ATOM   9384  CA  ASN A 608      25.860  -6.497  -8.894  1.00  0.80           C  
ATOM   9385  C   ASN A 608      26.785  -7.218  -7.942  1.00  0.80           C  
ATOM   9386  O   ASN A 608      27.503  -8.132  -8.342  1.00  0.80           O  
ATOM   9387  CB  ASN A 608      26.502  -5.276  -9.484  1.00  0.80           C  
ATOM   9388  CG  ASN A 608      25.877  -4.783 -10.729  1.00  0.80           C  
ATOM   9389  OD1 ASN A 608      26.112  -5.369 -11.790  1.00  0.80           O  
ATOM   9390  ND2 ASN A 608      25.090  -3.737 -10.658  1.00  0.80           N  
ATOM   9391  H   ASN A 608      24.547  -5.192  -7.860  1.00  0.80           H  
ATOM   9392  HA  ASN A 608      25.624  -7.177  -9.701  1.00  0.80           H  
ATOM   9393 1HB  ASN A 608      26.391  -4.484  -8.761  1.00  0.80           H  
ATOM   9394 2HB  ASN A 608      27.559  -5.455  -9.648  1.00  0.80           H  
ATOM   9395 1HD2 ASN A 608      24.659  -3.385 -11.489  1.00  0.80           H  
ATOM   9396 2HD2 ASN A 608      24.876  -3.296  -9.779  1.00  0.80           H  
ATOM   9397  N   LYS A 609      26.746  -6.854  -6.662  1.00  0.76           N  
ATOM   9398  CA  LYS A 609      27.605  -7.544  -5.709  1.00  0.76           C  
ATOM   9399  C   LYS A 609      27.201  -9.020  -5.664  1.00  0.76           C  
ATOM   9400  O   LYS A 609      28.056  -9.913  -5.653  1.00  0.76           O  
ATOM   9401  CB  LYS A 609      27.495  -6.902  -4.334  1.00  0.76           C  
ATOM   9402  CG  LYS A 609      28.107  -5.540  -4.274  1.00  0.76           C  
ATOM   9403  CD  LYS A 609      27.986  -4.864  -2.940  1.00  0.76           C  
ATOM   9404  CE  LYS A 609      28.746  -3.538  -2.968  1.00  0.76           C  
ATOM   9405  NZ  LYS A 609      28.589  -2.780  -1.709  1.00  0.76           N  
ATOM   9406  H   LYS A 609      26.150  -6.071  -6.379  1.00  0.76           H  
ATOM   9407  HA  LYS A 609      28.640  -7.482  -6.050  1.00  0.76           H  
ATOM   9408 1HB  LYS A 609      26.445  -6.826  -4.050  1.00  0.76           H  
ATOM   9409 2HB  LYS A 609      27.992  -7.528  -3.595  1.00  0.76           H  
ATOM   9410 1HG  LYS A 609      29.130  -5.590  -4.540  1.00  0.76           H  
ATOM   9411 2HG  LYS A 609      27.588  -4.926  -4.987  1.00  0.76           H  
ATOM   9412 1HD  LYS A 609      26.938  -4.669  -2.708  1.00  0.76           H  
ATOM   9413 2HD  LYS A 609      28.403  -5.498  -2.150  1.00  0.76           H  
ATOM   9414 1HE  LYS A 609      29.806  -3.753  -3.112  1.00  0.76           H  
ATOM   9415 2HE  LYS A 609      28.394  -2.930  -3.800  1.00  0.76           H  
ATOM   9416 1HZ  LYS A 609      29.118  -1.928  -1.750  1.00  0.76           H  
ATOM   9417 2HZ  LYS A 609      27.623  -2.566  -1.564  1.00  0.76           H  
ATOM   9418 3HZ  LYS A 609      28.915  -3.347  -0.919  1.00  0.76           H  
ATOM   9419  N   ILE A 610      25.885  -9.266  -5.730  1.00  0.73           N  
ATOM   9420  CA  ILE A 610      25.349 -10.619  -5.752  1.00  0.73           C  
ATOM   9421  C   ILE A 610      25.770 -11.337  -7.033  1.00  0.73           C  
ATOM   9422  O   ILE A 610      26.231 -12.477  -6.975  1.00  0.73           O  
ATOM   9423  CB  ILE A 610      23.814 -10.622  -5.711  1.00  0.73           C  
ATOM   9424  CG1 ILE A 610      23.269 -10.108  -4.388  1.00  0.73           C  
ATOM   9425  CG2 ILE A 610      23.328 -12.031  -5.961  1.00  0.73           C  
ATOM   9426  CD1 ILE A 610      21.760  -9.810  -4.474  1.00  0.73           C  
ATOM   9427  H   ILE A 610      25.233  -8.478  -5.726  1.00  0.73           H  
ATOM   9428  HA  ILE A 610      25.737 -11.168  -4.896  1.00  0.73           H  
ATOM   9429  HB  ILE A 610      23.434  -9.964  -6.491  1.00  0.73           H  
ATOM   9430 1HG1 ILE A 610      23.439 -10.856  -3.610  1.00  0.73           H  
ATOM   9431 2HG1 ILE A 610      23.797  -9.200  -4.111  1.00  0.73           H  
ATOM   9432 1HG2 ILE A 610      22.242 -12.042  -5.961  1.00  0.73           H  
ATOM   9433 2HG2 ILE A 610      23.694 -12.372  -6.926  1.00  0.73           H  
ATOM   9434 3HG2 ILE A 610      23.700 -12.691  -5.175  1.00  0.73           H  
ATOM   9435 1HD1 ILE A 610      21.388  -9.440  -3.546  1.00  0.73           H  
ATOM   9436 2HD1 ILE A 610      21.595  -9.056  -5.241  1.00  0.73           H  
ATOM   9437 3HD1 ILE A 610      21.225 -10.718  -4.736  1.00  0.73           H  
ATOM   9438  N   ARG A 611      25.630 -10.667  -8.194  1.00  0.70           N  
ATOM   9439  CA  ARG A 611      25.993 -11.272  -9.481  1.00  0.70           C  
ATOM   9440  C   ARG A 611      27.472 -11.652  -9.543  1.00  0.70           C  
ATOM   9441  O   ARG A 611      27.822 -12.704 -10.081  1.00  0.70           O  
ATOM   9442  CB  ARG A 611      25.703 -10.308 -10.629  1.00  0.70           C  
ATOM   9443  CG  ARG A 611      24.222 -10.065 -10.965  1.00  0.70           C  
ATOM   9444  CD  ARG A 611      24.071  -8.955 -11.982  1.00  0.70           C  
ATOM   9445  NE  ARG A 611      22.674  -8.611 -12.251  1.00  0.70           N  
ATOM   9446  CZ  ARG A 611      22.276  -7.486 -12.903  1.00  0.70           C  
ATOM   9447  NH1 ARG A 611      23.163  -6.628 -13.349  1.00  0.70           N  
ATOM   9448  NH2 ARG A 611      20.995  -7.238 -13.098  1.00  0.70           N  
ATOM   9449  H   ARG A 611      25.220  -9.730  -8.189  1.00  0.70           H  
ATOM   9450  HA  ARG A 611      25.395 -12.171  -9.617  1.00  0.70           H  
ATOM   9451 1HB  ARG A 611      26.148  -9.348 -10.401  1.00  0.70           H  
ATOM   9452 2HB  ARG A 611      26.186 -10.675 -11.533  1.00  0.70           H  
ATOM   9453 1HG  ARG A 611      23.811 -10.973 -11.405  1.00  0.70           H  
ATOM   9454 2HG  ARG A 611      23.665  -9.824 -10.076  1.00  0.70           H  
ATOM   9455 1HD  ARG A 611      24.570  -8.062 -11.614  1.00  0.70           H  
ATOM   9456 2HD  ARG A 611      24.531  -9.261 -12.919  1.00  0.70           H  
ATOM   9457  HE  ARG A 611      21.958  -9.246 -11.921  1.00  0.70           H  
ATOM   9458 1HH1 ARG A 611      24.150  -6.803 -13.218  1.00  0.70           H  
ATOM   9459 2HH1 ARG A 611      22.843  -5.772 -13.846  1.00  0.70           H  
ATOM   9460 1HH2 ARG A 611      20.295  -7.879 -12.762  1.00  0.70           H  
ATOM   9461 2HH2 ARG A 611      20.717  -6.387 -13.586  1.00  0.70           H  
ATOM   9462  N   ILE A 612      28.345 -10.825  -8.966  1.00  0.69           N  
ATOM   9463  CA  ILE A 612      29.771 -11.138  -8.954  1.00  0.69           C  
ATOM   9464  C   ILE A 612      30.002 -12.402  -8.127  1.00  0.69           C  
ATOM   9465  O   ILE A 612      30.683 -13.329  -8.578  1.00  0.69           O  
ATOM   9466  CB  ILE A 612      30.596  -9.956  -8.403  1.00  0.69           C  
ATOM   9467  CG1 ILE A 612      30.539  -8.750  -9.378  1.00  0.69           C  
ATOM   9468  CG2 ILE A 612      32.035 -10.373  -8.197  1.00  0.69           C  
ATOM   9469  CD1 ILE A 612      31.050  -7.468  -8.749  1.00  0.69           C  
ATOM   9470  H   ILE A 612      28.016  -9.952  -8.552  1.00  0.69           H  
ATOM   9471  HA  ILE A 612      30.095 -11.334  -9.974  1.00  0.69           H  
ATOM   9472  HB  ILE A 612      30.168  -9.628  -7.451  1.00  0.69           H  
ATOM   9473 1HG1 ILE A 612      31.153  -8.971 -10.253  1.00  0.69           H  
ATOM   9474 2HG1 ILE A 612      29.514  -8.597  -9.706  1.00  0.69           H  
ATOM   9475 1HG2 ILE A 612      32.600  -9.539  -7.813  1.00  0.69           H  
ATOM   9476 2HG2 ILE A 612      32.065 -11.190  -7.490  1.00  0.69           H  
ATOM   9477 3HG2 ILE A 612      32.462 -10.689  -9.144  1.00  0.69           H  
ATOM   9478 1HD1 ILE A 612      30.998  -6.669  -9.457  1.00  0.69           H  
ATOM   9479 2HD1 ILE A 612      30.434  -7.221  -7.886  1.00  0.69           H  
ATOM   9480 3HD1 ILE A 612      32.079  -7.603  -8.436  1.00  0.69           H  
ATOM   9481  N   VAL A 613      29.392 -12.478  -6.935  1.00  0.69           N  
ATOM   9482  CA  VAL A 613      29.555 -13.673  -6.114  1.00  0.69           C  
ATOM   9483  C   VAL A 613      28.993 -14.903  -6.813  1.00  0.69           C  
ATOM   9484  O   VAL A 613      29.653 -15.944  -6.854  1.00  0.69           O  
ATOM   9485  CB  VAL A 613      28.861 -13.525  -4.750  1.00  0.69           C  
ATOM   9486  CG1 VAL A 613      28.867 -14.861  -4.017  1.00  0.69           C  
ATOM   9487  CG2 VAL A 613      29.570 -12.504  -3.932  1.00  0.69           C  
ATOM   9488  H   VAL A 613      28.832 -11.693  -6.591  1.00  0.69           H  
ATOM   9489  HA  VAL A 613      30.620 -13.827  -5.941  1.00  0.69           H  
ATOM   9490  HB  VAL A 613      27.822 -13.223  -4.907  1.00  0.69           H  
ATOM   9491 1HG1 VAL A 613      28.366 -14.737  -3.072  1.00  0.69           H  
ATOM   9492 2HG1 VAL A 613      28.344 -15.603  -4.615  1.00  0.69           H  
ATOM   9493 3HG1 VAL A 613      29.886 -15.189  -3.849  1.00  0.69           H  
ATOM   9494 1HG2 VAL A 613      29.070 -12.402  -2.968  1.00  0.69           H  
ATOM   9495 2HG2 VAL A 613      30.601 -12.817  -3.778  1.00  0.69           H  
ATOM   9496 3HG2 VAL A 613      29.553 -11.552  -4.458  1.00  0.69           H  
ATOM   9497  N   LYS A 614      27.794 -14.792  -7.395  1.00  0.70           N  
ATOM   9498  CA  LYS A 614      27.229 -15.947  -8.072  1.00  0.70           C  
ATOM   9499  C   LYS A 614      28.100 -16.393  -9.227  1.00  0.70           C  
ATOM   9500  O   LYS A 614      28.303 -17.590  -9.421  1.00  0.70           O  
ATOM   9501  CB  LYS A 614      25.816 -15.674  -8.594  1.00  0.70           C  
ATOM   9502  CG  LYS A 614      24.748 -15.597  -7.539  1.00  0.70           C  
ATOM   9503  CD  LYS A 614      23.374 -15.343  -8.144  1.00  0.70           C  
ATOM   9504  CE  LYS A 614      22.274 -15.408  -7.084  1.00  0.70           C  
ATOM   9505  NZ  LYS A 614      20.933 -15.099  -7.649  1.00  0.70           N  
ATOM   9506  H   LYS A 614      27.280 -13.916  -7.350  1.00  0.70           H  
ATOM   9507  HA  LYS A 614      27.174 -16.766  -7.357  1.00  0.70           H  
ATOM   9508 1HB  LYS A 614      25.817 -14.721  -9.129  1.00  0.70           H  
ATOM   9509 2HB  LYS A 614      25.537 -16.447  -9.305  1.00  0.70           H  
ATOM   9510 1HG  LYS A 614      24.735 -16.520  -6.968  1.00  0.70           H  
ATOM   9511 2HG  LYS A 614      24.987 -14.776  -6.880  1.00  0.70           H  
ATOM   9512 1HD  LYS A 614      23.362 -14.355  -8.608  1.00  0.70           H  
ATOM   9513 2HD  LYS A 614      23.172 -16.088  -8.912  1.00  0.70           H  
ATOM   9514 1HE  LYS A 614      22.252 -16.414  -6.665  1.00  0.70           H  
ATOM   9515 2HE  LYS A 614      22.495 -14.707  -6.290  1.00  0.70           H  
ATOM   9516 1HZ  LYS A 614      20.237 -15.161  -6.918  1.00  0.70           H  
ATOM   9517 2HZ  LYS A 614      20.936 -14.166  -8.031  1.00  0.70           H  
ATOM   9518 3HZ  LYS A 614      20.715 -15.761  -8.377  1.00  0.70           H  
ATOM   9519  N   ALA A 615      28.640 -15.452  -9.994  1.00  0.72           N  
ATOM   9520  CA  ALA A 615      29.495 -15.828 -11.107  1.00  0.72           C  
ATOM   9521  C   ALA A 615      30.739 -16.567 -10.592  1.00  0.72           C  
ATOM   9522  O   ALA A 615      31.139 -17.606 -11.132  1.00  0.72           O  
ATOM   9523  CB  ALA A 615      29.844 -14.591 -11.904  1.00  0.72           C  
ATOM   9524  H   ALA A 615      28.448 -14.464  -9.825  1.00  0.72           H  
ATOM   9525  HA  ALA A 615      28.946 -16.511 -11.756  1.00  0.72           H  
ATOM   9526 1HB  ALA A 615      30.461 -14.865 -12.763  1.00  0.72           H  
ATOM   9527 2HB  ALA A 615      28.926 -14.126 -12.260  1.00  0.72           H  
ATOM   9528 3HB  ALA A 615      30.366 -13.887 -11.263  1.00  0.72           H  
ATOM   9529  N   TRP A 616      31.316 -16.109  -9.477  1.00  0.75           N  
ATOM   9530  CA  TRP A 616      32.484 -16.819  -8.972  1.00  0.75           C  
ATOM   9531  C   TRP A 616      32.102 -18.251  -8.569  1.00  0.75           C  
ATOM   9532  O   TRP A 616      32.832 -19.211  -8.857  1.00  0.75           O  
ATOM   9533  CB  TRP A 616      33.101 -16.116  -7.752  1.00  0.75           C  
ATOM   9534  CG  TRP A 616      33.964 -14.886  -8.005  1.00  0.75           C  
ATOM   9535  CD1 TRP A 616      33.717 -13.615  -7.596  1.00  0.75           C  
ATOM   9536  CD2 TRP A 616      35.229 -14.835  -8.711  1.00  0.75           C  
ATOM   9537  NE1 TRP A 616      34.745 -12.780  -7.985  1.00  0.75           N  
ATOM   9538  CE2 TRP A 616      35.674 -13.511  -8.661  1.00  0.75           C  
ATOM   9539  CE3 TRP A 616      36.004 -15.789  -9.370  1.00  0.75           C  
ATOM   9540  CZ2 TRP A 616      36.872 -13.123  -9.230  1.00  0.75           C  
ATOM   9541  CZ3 TRP A 616      37.206 -15.398  -9.942  1.00  0.75           C  
ATOM   9542  CH2 TRP A 616      37.628 -14.099  -9.865  1.00  0.75           C  
ATOM   9543  H   TRP A 616      30.981 -15.256  -9.022  1.00  0.75           H  
ATOM   9544  HA  TRP A 616      33.230 -16.865  -9.761  1.00  0.75           H  
ATOM   9545 1HB  TRP A 616      32.295 -15.812  -7.080  1.00  0.75           H  
ATOM   9546 2HB  TRP A 616      33.708 -16.833  -7.205  1.00  0.75           H  
ATOM   9547  HD1 TRP A 616      32.841 -13.310  -7.030  1.00  0.75           H  
ATOM   9548  HE1 TRP A 616      34.817 -11.791  -7.803  1.00  0.75           H  
ATOM   9549  HE3 TRP A 616      35.666 -16.814  -9.428  1.00  0.75           H  
ATOM   9550  HZ2 TRP A 616      37.229 -12.096  -9.200  1.00  0.75           H  
ATOM   9551  HZ3 TRP A 616      37.808 -16.151 -10.451  1.00  0.75           H  
ATOM   9552  HH2 TRP A 616      38.575 -13.818 -10.321  1.00  0.75           H  
ATOM   9553  N   GLN A 617      30.927 -18.398  -7.956  1.00  0.78           N  
ATOM   9554  CA  GLN A 617      30.442 -19.703  -7.526  1.00  0.78           C  
ATOM   9555  C   GLN A 617      30.134 -20.625  -8.707  1.00  0.78           C  
ATOM   9556  O   GLN A 617      30.430 -21.821  -8.660  1.00  0.78           O  
ATOM   9557  CB  GLN A 617      29.203 -19.524  -6.664  1.00  0.78           C  
ATOM   9558  CG  GLN A 617      29.492 -18.894  -5.352  1.00  0.78           C  
ATOM   9559  CD  GLN A 617      28.265 -18.595  -4.598  1.00  0.78           C  
ATOM   9560  OE1 GLN A 617      27.187 -18.313  -5.160  1.00  0.78           O  
ATOM   9561  NE2 GLN A 617      28.420 -18.663  -3.306  1.00  0.78           N  
ATOM   9562  H   GLN A 617      30.369 -17.567  -7.748  1.00  0.78           H  
ATOM   9563  HA  GLN A 617      31.220 -20.173  -6.921  1.00  0.78           H  
ATOM   9564 1HB  GLN A 617      28.485 -18.900  -7.188  1.00  0.78           H  
ATOM   9565 2HB  GLN A 617      28.737 -20.489  -6.489  1.00  0.78           H  
ATOM   9566 1HG  GLN A 617      30.099 -19.581  -4.756  1.00  0.78           H  
ATOM   9567 2HG  GLN A 617      30.039 -17.969  -5.509  1.00  0.78           H  
ATOM   9568 1HE2 GLN A 617      27.649 -18.468  -2.683  1.00  0.78           H  
ATOM   9569 2HE2 GLN A 617      29.324 -18.914  -2.943  1.00  0.78           H  
ATOM   9570  N   LYS A 618      29.567 -20.077  -9.790  1.00  0.81           N  
ATOM   9571  CA  LYS A 618      29.238 -20.871 -10.979  1.00  0.81           C  
ATOM   9572  C   LYS A 618      30.491 -21.438 -11.639  1.00  0.81           C  
ATOM   9573  O   LYS A 618      30.454 -22.495 -12.271  1.00  0.81           O  
ATOM   9574  CB  LYS A 618      28.397 -20.068 -11.972  1.00  0.81           C  
ATOM   9575  CG  LYS A 618      26.945 -19.825 -11.503  1.00  0.81           C  
ATOM   9576  CD  LYS A 618      26.133 -19.031 -12.523  1.00  0.81           C  
ATOM   9577  CE  LYS A 618      24.687 -18.838 -12.055  1.00  0.81           C  
ATOM   9578  NZ  LYS A 618      23.873 -18.079 -13.051  1.00  0.81           N  
ATOM   9579  H   LYS A 618      29.326 -19.087  -9.773  1.00  0.81           H  
ATOM   9580  HA  LYS A 618      28.631 -21.717 -10.659  1.00  0.81           H  
ATOM   9581 1HB  LYS A 618      28.867 -19.090 -12.128  1.00  0.81           H  
ATOM   9582 2HB  LYS A 618      28.373 -20.576 -12.934  1.00  0.81           H  
ATOM   9583 1HG  LYS A 618      26.460 -20.786 -11.337  1.00  0.81           H  
ATOM   9584 2HG  LYS A 618      26.953 -19.286 -10.563  1.00  0.81           H  
ATOM   9585 1HD  LYS A 618      26.589 -18.044 -12.661  1.00  0.81           H  
ATOM   9586 2HD  LYS A 618      26.136 -19.545 -13.484  1.00  0.81           H  
ATOM   9587 1HE  LYS A 618      24.230 -19.813 -11.893  1.00  0.81           H  
ATOM   9588 2HE  LYS A 618      24.693 -18.288 -11.111  1.00  0.81           H  
ATOM   9589 1HZ  LYS A 618      22.937 -17.961 -12.720  1.00  0.81           H  
ATOM   9590 2HZ  LYS A 618      24.290 -17.155 -13.214  1.00  0.81           H  
ATOM   9591 3HZ  LYS A 618      23.850 -18.569 -13.928  1.00  0.81           H  
ATOM   9592  N   LYS A 619      31.617 -20.767 -11.423  1.00  0.83           N  
ATOM   9593  CA  LYS A 619      32.918 -21.188 -11.926  1.00  0.83           C  
ATOM   9594  C   LYS A 619      33.557 -22.263 -11.033  1.00  0.83           C  
ATOM   9595  O   LYS A 619      34.650 -22.753 -11.330  1.00  0.83           O  
ATOM   9596  CB  LYS A 619      33.837 -19.976 -12.031  1.00  0.83           C  
ATOM   9597  CG  LYS A 619      33.449 -19.006 -13.123  1.00  0.83           C  
ATOM   9598  CD  LYS A 619      34.209 -17.729 -12.988  1.00  0.83           C  
ATOM   9599  CE  LYS A 619      35.686 -17.872 -13.236  1.00  0.83           C  
ATOM   9600  NZ  LYS A 619      35.984 -18.089 -14.655  1.00  0.83           N  
ATOM   9601  H   LYS A 619      31.556 -19.872 -10.931  1.00  0.83           H  
ATOM   9602  HA  LYS A 619      32.781 -21.613 -12.920  1.00  0.83           H  
ATOM   9603 1HB  LYS A 619      33.824 -19.429 -11.096  1.00  0.83           H  
ATOM   9604 2HB  LYS A 619      34.859 -20.303 -12.206  1.00  0.83           H  
ATOM   9605 1HG  LYS A 619      33.648 -19.442 -14.101  1.00  0.83           H  
ATOM   9606 2HG  LYS A 619      32.381 -18.784 -13.056  1.00  0.83           H  
ATOM   9607 1HD  LYS A 619      33.803 -17.018 -13.702  1.00  0.83           H  
ATOM   9608 2HD  LYS A 619      34.055 -17.345 -11.983  1.00  0.83           H  
ATOM   9609 1HE  LYS A 619      36.182 -16.957 -12.909  1.00  0.83           H  
ATOM   9610 2HE  LYS A 619      36.075 -18.709 -12.659  1.00  0.83           H  
ATOM   9611 1HZ  LYS A 619      37.012 -18.161 -14.772  1.00  0.83           H  
ATOM   9612 2HZ  LYS A 619      35.550 -18.929 -14.985  1.00  0.83           H  
ATOM   9613 3HZ  LYS A 619      35.620 -17.280 -15.195  1.00  0.83           H  
ATOM   9614  N   GLY A 620      32.877 -22.625  -9.935  1.00  0.82           N  
ATOM   9615  CA  GLY A 620      33.362 -23.626  -8.998  1.00  0.82           C  
ATOM   9616  C   GLY A 620      34.260 -23.061  -7.905  1.00  0.82           C  
ATOM   9617  O   GLY A 620      34.960 -23.814  -7.227  1.00  0.82           O  
ATOM   9618  H   GLY A 620      31.976 -22.202  -9.727  1.00  0.82           H  
ATOM   9619 1HA  GLY A 620      32.501 -24.108  -8.534  1.00  0.82           H  
ATOM   9620 2HA  GLY A 620      33.898 -24.400  -9.544  1.00  0.82           H  
ATOM   9621  N   LYS A 621      34.282 -21.743  -7.735  1.00  0.80           N  
ATOM   9622  CA  LYS A 621      35.151 -21.181  -6.718  1.00  0.80           C  
ATOM   9623  C   LYS A 621      34.446 -21.101  -5.374  1.00  0.80           C  
ATOM   9624  O   LYS A 621      33.236 -20.879  -5.312  1.00  0.80           O  
ATOM   9625  CB  LYS A 621      35.607 -19.780  -7.119  1.00  0.80           C  
ATOM   9626  CG  LYS A 621      36.306 -19.692  -8.474  1.00  0.80           C  
ATOM   9627  CD  LYS A 621      37.578 -20.504  -8.526  1.00  0.80           C  
ATOM   9628  CE  LYS A 621      38.301 -20.286  -9.850  1.00  0.80           C  
ATOM   9629  NZ  LYS A 621      39.511 -21.141  -9.971  1.00  0.80           N  
ATOM   9630  H   LYS A 621      33.697 -21.117  -8.290  1.00  0.80           H  
ATOM   9631  HA  LYS A 621      36.027 -21.820  -6.605  1.00  0.80           H  
ATOM   9632 1HB  LYS A 621      34.752 -19.115  -7.141  1.00  0.80           H  
ATOM   9633 2HB  LYS A 621      36.286 -19.393  -6.368  1.00  0.80           H  
ATOM   9634 1HG  LYS A 621      35.623 -20.032  -9.257  1.00  0.80           H  
ATOM   9635 2HG  LYS A 621      36.567 -18.665  -8.666  1.00  0.80           H  
ATOM   9636 1HD  LYS A 621      38.232 -20.209  -7.701  1.00  0.80           H  
ATOM   9637 2HD  LYS A 621      37.335 -21.563  -8.419  1.00  0.80           H  
ATOM   9638 1HE  LYS A 621      37.618 -20.516 -10.671  1.00  0.80           H  
ATOM   9639 2HE  LYS A 621      38.599 -19.239  -9.923  1.00  0.80           H  
ATOM   9640 1HZ  LYS A 621      39.962 -20.967 -10.859  1.00  0.80           H  
ATOM   9641 2HZ  LYS A 621      40.151 -20.927  -9.218  1.00  0.80           H  
ATOM   9642 3HZ  LYS A 621      39.235 -22.114  -9.915  1.00  0.80           H  
ATOM   9643  N   ILE A 622      35.227 -21.206  -4.302  1.00  0.77           N  
ATOM   9644  CA  ILE A 622      34.718 -20.981  -2.953  1.00  0.77           C  
ATOM   9645  C   ILE A 622      34.961 -19.504  -2.671  1.00  0.77           C  
ATOM   9646  O   ILE A 622      36.119 -19.045  -2.753  1.00  0.77           O  
ATOM   9647  CB  ILE A 622      35.430 -21.876  -1.923  1.00  0.77           C  
ATOM   9648  CG1 ILE A 622      35.202 -23.320  -2.278  1.00  0.77           C  
ATOM   9649  CG2 ILE A 622      34.899 -21.607  -0.497  1.00  0.77           C  
ATOM   9650  CD1 ILE A 622      36.040 -24.259  -1.484  1.00  0.77           C  
ATOM   9651  H   ILE A 622      36.202 -21.441  -4.435  1.00  0.77           H  
ATOM   9652  HA  ILE A 622      33.648 -21.182  -2.924  1.00  0.77           H  
ATOM   9653  HB  ILE A 622      36.499 -21.691  -1.965  1.00  0.77           H  
ATOM   9654 1HG1 ILE A 622      34.154 -23.556  -2.109  1.00  0.77           H  
ATOM   9655 2HG1 ILE A 622      35.427 -23.467  -3.335  1.00  0.77           H  
ATOM   9656 1HG2 ILE A 622      35.414 -22.246   0.219  1.00  0.77           H  
ATOM   9657 2HG2 ILE A 622      35.051 -20.565  -0.223  1.00  0.77           H  
ATOM   9658 3HG2 ILE A 622      33.841 -21.826  -0.475  1.00  0.77           H  
ATOM   9659 1HD1 ILE A 622      35.852 -25.288  -1.767  1.00  0.77           H  
ATOM   9660 2HD1 ILE A 622      37.084 -24.040  -1.662  1.00  0.77           H  
ATOM   9661 3HD1 ILE A 622      35.809 -24.126  -0.442  1.00  0.77           H  
ATOM   9662  N   THR A 623      33.875 -18.774  -2.391  1.00  0.74           N  
ATOM   9663  CA  THR A 623      33.933 -17.326  -2.244  1.00  0.74           C  
ATOM   9664  C   THR A 623      33.601 -16.795  -0.858  1.00  0.74           C  
ATOM   9665  O   THR A 623      32.577 -17.146  -0.250  1.00  0.74           O  
ATOM   9666  CB  THR A 623      32.962 -16.660  -3.254  1.00  0.74           C  
ATOM   9667  OG1 THR A 623      33.347 -17.027  -4.582  1.00  0.74           O  
ATOM   9668  CG2 THR A 623      33.000 -15.111  -3.142  1.00  0.74           C  
ATOM   9669  H   THR A 623      32.976 -19.260  -2.312  1.00  0.74           H  
ATOM   9670  HA  THR A 623      34.946 -17.007  -2.483  1.00  0.74           H  
ATOM   9671  HB  THR A 623      31.945 -17.010  -3.072  1.00  0.74           H  
ATOM   9672  HG1 THR A 623      33.082 -17.941  -4.755  1.00  0.74           H  
ATOM   9673 1HG2 THR A 623      32.325 -14.680  -3.877  1.00  0.74           H  
ATOM   9674 2HG2 THR A 623      32.691 -14.798  -2.150  1.00  0.74           H  
ATOM   9675 3HG2 THR A 623      34.016 -14.755  -3.334  1.00  0.74           H  
ATOM   9676  N   ALA A 624      34.445 -15.883  -0.400  1.00  0.71           N  
ATOM   9677  CA  ALA A 624      34.176 -15.155   0.813  1.00  0.71           C  
ATOM   9678  C   ALA A 624      33.819 -13.744   0.416  1.00  0.71           C  
ATOM   9679  O   ALA A 624      34.363 -13.224  -0.559  1.00  0.71           O  
ATOM   9680  CB  ALA A 624      35.368 -15.130   1.755  1.00  0.71           C  
ATOM   9681  H   ALA A 624      35.286 -15.676  -0.931  1.00  0.71           H  
ATOM   9682  HA  ALA A 624      33.328 -15.609   1.299  1.00  0.71           H  
ATOM   9683 1HB  ALA A 624      35.111 -14.556   2.646  1.00  0.71           H  
ATOM   9684 2HB  ALA A 624      35.644 -16.142   2.038  1.00  0.71           H  
ATOM   9685 3HB  ALA A 624      36.182 -14.664   1.252  1.00  0.71           H  
ATOM   9686  N   MET A 625      32.924 -13.129   1.155  1.00  0.71           N  
ATOM   9687  CA  MET A 625      32.616 -11.720   0.932  1.00  0.71           C  
ATOM   9688  C   MET A 625      32.745 -10.977   2.227  1.00  0.71           C  
ATOM   9689  O   MET A 625      32.171 -11.411   3.218  1.00  0.71           O  
ATOM   9690  CB  MET A 625      31.223 -11.537   0.354  1.00  0.71           C  
ATOM   9691  CG  MET A 625      30.763 -10.056   0.208  1.00  0.71           C  
ATOM   9692  SD  MET A 625      31.684  -9.106  -1.000  1.00  0.71           S  
ATOM   9693  CE  MET A 625      31.046  -9.842  -2.476  1.00  0.71           C  
ATOM   9694  H   MET A 625      32.484 -13.654   1.915  1.00  0.71           H  
ATOM   9695  HA  MET A 625      33.337 -11.305   0.233  1.00  0.71           H  
ATOM   9696 1HB  MET A 625      31.184 -11.991  -0.636  1.00  0.71           H  
ATOM   9697 2HB  MET A 625      30.499 -12.060   0.974  1.00  0.71           H  
ATOM   9698 1HG  MET A 625      29.721 -10.047  -0.068  1.00  0.71           H  
ATOM   9699 2HG  MET A 625      30.852  -9.548   1.164  1.00  0.71           H  
ATOM   9700 1HE  MET A 625      31.503  -9.424  -3.332  1.00  0.71           H  
ATOM   9701 2HE  MET A 625      31.251 -10.904  -2.447  1.00  0.71           H  
ATOM   9702 3HE  MET A 625      30.003  -9.671  -2.538  1.00  0.71           H  
ATOM   9703  N   THR A 626      33.457  -9.861   2.219  1.00  0.72           N  
ATOM   9704  CA  THR A 626      33.601  -9.075   3.416  1.00  0.72           C  
ATOM   9705  C   THR A 626      32.949  -7.716   3.244  1.00  0.72           C  
ATOM   9706  O   THR A 626      33.205  -7.009   2.262  1.00  0.72           O  
ATOM   9707  CB  THR A 626      35.078  -8.857   3.785  1.00  0.72           C  
ATOM   9708  OG1 THR A 626      35.717 -10.117   3.974  1.00  0.72           O  
ATOM   9709  CG2 THR A 626      35.187  -8.063   5.075  1.00  0.72           C  
ATOM   9710  H   THR A 626      33.928  -9.580   1.371  1.00  0.72           H  
ATOM   9711  HA  THR A 626      33.120  -9.602   4.211  1.00  0.72           H  
ATOM   9712  HB  THR A 626      35.572  -8.321   2.987  1.00  0.72           H  
ATOM   9713  HG1 THR A 626      35.469 -10.710   3.263  1.00  0.72           H  
ATOM   9714 1HG2 THR A 626      36.226  -7.925   5.306  1.00  0.72           H  
ATOM   9715 2HG2 THR A 626      34.716  -7.103   4.957  1.00  0.72           H  
ATOM   9716 3HG2 THR A 626      34.699  -8.605   5.883  1.00  0.72           H  
ATOM   9717  N   GLY A 627      32.147  -7.322   4.215  1.00  0.75           N  
ATOM   9718  CA  GLY A 627      31.555  -6.004   4.124  1.00  0.75           C  
ATOM   9719  C   GLY A 627      30.622  -5.642   5.251  1.00  0.75           C  
ATOM   9720  O   GLY A 627      30.041  -6.498   5.925  1.00  0.75           O  
ATOM   9721  H   GLY A 627      31.970  -7.945   5.005  1.00  0.75           H  
ATOM   9722 1HA  GLY A 627      32.369  -5.289   4.125  1.00  0.75           H  
ATOM   9723 2HA  GLY A 627      31.038  -5.895   3.171  1.00  0.75           H  
ATOM   9724  N   ASP A 628      30.508  -4.335   5.445  1.00  0.79           N  
ATOM   9725  CA  ASP A 628      29.762  -3.739   6.542  1.00  0.79           C  
ATOM   9726  C   ASP A 628      28.365  -3.131   6.349  1.00  0.79           C  
ATOM   9727  O   ASP A 628      27.760  -2.729   7.354  1.00  0.79           O  
ATOM   9728  CB  ASP A 628      30.696  -2.712   7.183  1.00  0.79           C  
ATOM   9729  CG  ASP A 628      31.781  -3.419   7.987  1.00  0.79           C  
ATOM   9730  OD1 ASP A 628      31.473  -4.507   8.448  1.00  0.79           O  
ATOM   9731  OD2 ASP A 628      32.841  -2.898   8.185  1.00  0.79           O  
ATOM   9732  H   ASP A 628      31.017  -3.725   4.784  1.00  0.79           H  
ATOM   9733  HA  ASP A 628      29.637  -4.532   7.274  1.00  0.79           H  
ATOM   9734 1HB  ASP A 628      31.191  -2.148   6.378  1.00  0.79           H  
ATOM   9735 2HB  ASP A 628      30.150  -2.006   7.770  1.00  0.79           H  
ATOM   9736  N   GLY A 629      27.810  -3.049   5.130  1.00  0.82           N  
ATOM   9737  CA  GLY A 629      26.489  -2.419   5.057  1.00  0.82           C  
ATOM   9738  C   GLY A 629      25.328  -3.327   4.687  1.00  0.82           C  
ATOM   9739  O   GLY A 629      25.500  -4.502   4.348  1.00  0.82           O  
ATOM   9740  H   GLY A 629      28.279  -3.369   4.271  1.00  0.82           H  
ATOM   9741 1HA  GLY A 629      26.268  -1.978   6.012  1.00  0.82           H  
ATOM   9742 2HA  GLY A 629      26.535  -1.595   4.346  1.00  0.82           H  
ATOM   9743  N   VAL A 630      24.132  -2.744   4.661  1.00  0.84           N  
ATOM   9744  CA  VAL A 630      22.945  -3.505   4.323  1.00  0.84           C  
ATOM   9745  C   VAL A 630      23.072  -4.027   2.910  1.00  0.84           C  
ATOM   9746  O   VAL A 630      22.868  -5.207   2.658  1.00  0.84           O  
ATOM   9747  CB  VAL A 630      21.678  -2.658   4.479  1.00  0.84           C  
ATOM   9748  CG1 VAL A 630      20.545  -3.399   3.915  1.00  0.84           C  
ATOM   9749  CG2 VAL A 630      21.458  -2.346   5.950  1.00  0.84           C  
ATOM   9750  H   VAL A 630      24.044  -1.766   4.906  1.00  0.84           H  
ATOM   9751  HA  VAL A 630      22.870  -4.354   5.003  1.00  0.84           H  
ATOM   9752  HB  VAL A 630      21.775  -1.749   3.925  1.00  0.84           H  
ATOM   9753 1HG1 VAL A 630      19.643  -2.829   3.976  1.00  0.84           H  
ATOM   9754 2HG1 VAL A 630      20.778  -3.579   2.881  1.00  0.84           H  
ATOM   9755 3HG1 VAL A 630      20.414  -4.336   4.436  1.00  0.84           H  
ATOM   9756 1HG2 VAL A 630      20.580  -1.754   6.093  1.00  0.84           H  
ATOM   9757 2HG2 VAL A 630      21.351  -3.262   6.492  1.00  0.84           H  
ATOM   9758 3HG2 VAL A 630      22.302  -1.803   6.326  1.00  0.84           H  
ATOM   9759  N   ASN A 631      23.549  -3.178   2.012  1.00  0.85           N  
ATOM   9760  CA  ASN A 631      23.762  -3.572   0.623  1.00  0.85           C  
ATOM   9761  C   ASN A 631      24.794  -4.688   0.414  1.00  0.85           C  
ATOM   9762  O   ASN A 631      24.861  -5.266  -0.669  1.00  0.85           O  
ATOM   9763  CB  ASN A 631      24.128  -2.382  -0.223  1.00  0.85           C  
ATOM   9764  CG  ASN A 631      22.953  -1.555  -0.492  1.00  0.85           C  
ATOM   9765  OD1 ASN A 631      21.823  -1.994  -0.238  1.00  0.85           O  
ATOM   9766  ND2 ASN A 631      23.177  -0.407  -1.028  1.00  0.85           N  
ATOM   9767  H   ASN A 631      23.691  -2.206   2.292  1.00  0.85           H  
ATOM   9768  HA  ASN A 631      22.812  -3.958   0.249  1.00  0.85           H  
ATOM   9769 1HB  ASN A 631      24.872  -1.779   0.301  1.00  0.85           H  
ATOM   9770 2HB  ASN A 631      24.568  -2.712  -1.163  1.00  0.85           H  
ATOM   9771 1HD2 ASN A 631      22.408   0.208  -1.244  1.00  0.85           H  
ATOM   9772 2HD2 ASN A 631      24.113  -0.131  -1.223  1.00  0.85           H  
ATOM   9773  N   ASP A 632      25.626  -4.976   1.407  1.00  0.83           N  
ATOM   9774  CA  ASP A 632      26.609  -6.033   1.259  1.00  0.83           C  
ATOM   9775  C   ASP A 632      25.971  -7.328   1.708  1.00  0.83           C  
ATOM   9776  O   ASP A 632      26.356  -8.412   1.263  1.00  0.83           O  
ATOM   9777  CB  ASP A 632      27.864  -5.755   2.100  1.00  0.83           C  
ATOM   9778  CG  ASP A 632      28.584  -4.482   1.648  1.00  0.83           C  
ATOM   9779  OD1 ASP A 632      28.939  -4.406   0.479  1.00  0.83           O  
ATOM   9780  OD2 ASP A 632      28.756  -3.579   2.452  1.00  0.83           O  
ATOM   9781  H   ASP A 632      25.545  -4.517   2.310  1.00  0.83           H  
ATOM   9782  HA  ASP A 632      26.889  -6.126   0.210  1.00  0.83           H  
ATOM   9783 1HB  ASP A 632      27.579  -5.654   3.154  1.00  0.83           H  
ATOM   9784 2HB  ASP A 632      28.551  -6.601   2.028  1.00  0.83           H  
ATOM   9785  N   ALA A 633      24.985  -7.210   2.592  1.00  0.81           N  
ATOM   9786  CA  ALA A 633      24.384  -8.361   3.219  1.00  0.81           C  
ATOM   9787  C   ALA A 633      23.929  -9.469   2.239  1.00  0.81           C  
ATOM   9788  O   ALA A 633      24.229 -10.630   2.514  1.00  0.81           O  
ATOM   9789  CB  ALA A 633      23.263  -7.879   4.124  1.00  0.81           C  
ATOM   9790  H   ALA A 633      24.670  -6.280   2.883  1.00  0.81           H  
ATOM   9791  HA  ALA A 633      25.128  -8.804   3.856  1.00  0.81           H  
ATOM   9792 1HB  ALA A 633      22.866  -8.709   4.663  1.00  0.81           H  
ATOM   9793 2HB  ALA A 633      23.688  -7.156   4.820  1.00  0.81           H  
ATOM   9794 3HB  ALA A 633      22.466  -7.410   3.607  1.00  0.81           H  
ATOM   9795  N   PRO A 634      23.217  -9.219   1.110  1.00  0.78           N  
ATOM   9796  CA  PRO A 634      22.831 -10.257   0.165  1.00  0.78           C  
ATOM   9797  C   PRO A 634      24.015 -10.993  -0.429  1.00  0.78           C  
ATOM   9798  O   PRO A 634      23.897 -12.151  -0.835  1.00  0.78           O  
ATOM   9799  CB  PRO A 634      22.086  -9.467  -0.901  1.00  0.78           C  
ATOM   9800  CG  PRO A 634      21.612  -8.239  -0.212  1.00  0.78           C  
ATOM   9801  CD  PRO A 634      22.728  -7.883   0.732  1.00  0.78           C  
ATOM   9802  HA  PRO A 634      22.172 -10.980   0.646  1.00  0.78           H  
ATOM   9803 1HB  PRO A 634      22.777  -9.229  -1.711  1.00  0.78           H  
ATOM   9804 2HB  PRO A 634      21.270 -10.078  -1.316  1.00  0.78           H  
ATOM   9805 1HG  PRO A 634      21.393  -7.443  -0.939  1.00  0.78           H  
ATOM   9806 2HG  PRO A 634      20.677  -8.467   0.315  1.00  0.78           H  
ATOM   9807 1HD  PRO A 634      23.502  -7.324   0.200  1.00  0.78           H  
ATOM   9808 2HD  PRO A 634      22.310  -7.330   1.539  1.00  0.78           H  
ATOM   9809  N   ALA A 635      25.174 -10.344  -0.456  1.00  0.76           N  
ATOM   9810  CA  ALA A 635      26.350 -10.952  -1.024  1.00  0.76           C  
ATOM   9811  C   ALA A 635      27.017 -11.782   0.051  1.00  0.76           C  
ATOM   9812  O   ALA A 635      27.591 -12.839  -0.221  1.00  0.76           O  
ATOM   9813  CB  ALA A 635      27.256  -9.894  -1.586  1.00  0.76           C  
ATOM   9814  H   ALA A 635      25.274  -9.414  -0.060  1.00  0.76           H  
ATOM   9815  HA  ALA A 635      26.047 -11.615  -1.834  1.00  0.76           H  
ATOM   9816 1HB  ALA A 635      28.095 -10.390  -2.009  1.00  0.76           H  
ATOM   9817 2HB  ALA A 635      26.727  -9.337  -2.357  1.00  0.76           H  
ATOM   9818 3HB  ALA A 635      27.575  -9.213  -0.800  1.00  0.76           H  
ATOM   9819  N   LEU A 636      26.888 -11.316   1.298  1.00  0.74           N  
ATOM   9820  CA  LEU A 636      27.441 -12.032   2.435  1.00  0.74           C  
ATOM   9821  C   LEU A 636      26.695 -13.367   2.553  1.00  0.74           C  
ATOM   9822  O   LEU A 636      27.291 -14.389   2.892  1.00  0.74           O  
ATOM   9823  CB  LEU A 636      27.285 -11.231   3.744  1.00  0.74           C  
ATOM   9824  CG  LEU A 636      28.073  -9.919   3.875  1.00  0.74           C  
ATOM   9825  CD1 LEU A 636      27.732  -9.242   5.198  1.00  0.74           C  
ATOM   9826  CD2 LEU A 636      29.484 -10.194   3.816  1.00  0.74           C  
ATOM   9827  H   LEU A 636      26.419 -10.422   1.443  1.00  0.74           H  
ATOM   9828  HA  LEU A 636      28.495 -12.230   2.255  1.00  0.74           H  
ATOM   9829 1HB  LEU A 636      26.242 -10.997   3.876  1.00  0.74           H  
ATOM   9830 2HB  LEU A 636      27.574 -11.860   4.572  1.00  0.74           H  
ATOM   9831  HG  LEU A 636      27.803  -9.259   3.068  1.00  0.74           H  
ATOM   9832 1HD1 LEU A 636      28.292  -8.312   5.285  1.00  0.74           H  
ATOM   9833 2HD1 LEU A 636      26.695  -9.030   5.270  1.00  0.74           H  
ATOM   9834 3HD1 LEU A 636      28.004  -9.896   6.007  1.00  0.74           H  
ATOM   9835 1HD2 LEU A 636      30.051  -9.267   3.902  1.00  0.74           H  
ATOM   9836 2HD2 LEU A 636      29.729 -10.834   4.628  1.00  0.74           H  
ATOM   9837 3HD2 LEU A 636      29.715 -10.679   2.883  1.00  0.74           H  
ATOM   9838  N   LYS A 637      25.387 -13.350   2.228  1.00  0.73           N  
ATOM   9839  CA  LYS A 637      24.557 -14.558   2.248  1.00  0.73           C  
ATOM   9840  C   LYS A 637      24.788 -15.459   1.042  1.00  0.73           C  
ATOM   9841  O   LYS A 637      24.779 -16.681   1.165  1.00  0.73           O  
ATOM   9842  CB  LYS A 637      23.073 -14.210   2.246  1.00  0.73           C  
ATOM   9843  CG  LYS A 637      22.540 -13.568   3.456  1.00  0.73           C  
ATOM   9844  CD  LYS A 637      22.519 -14.520   4.610  1.00  0.73           C  
ATOM   9845  CE  LYS A 637      21.459 -15.597   4.385  1.00  0.73           C  
ATOM   9846  NZ  LYS A 637      21.334 -16.503   5.548  1.00  0.73           N  
ATOM   9847  H   LYS A 637      24.960 -12.450   2.008  1.00  0.73           H  
ATOM   9848  HA  LYS A 637      24.799 -15.127   3.145  1.00  0.73           H  
ATOM   9849 1HB  LYS A 637      22.863 -13.544   1.405  1.00  0.73           H  
ATOM   9850 2HB  LYS A 637      22.505 -15.121   2.089  1.00  0.73           H  
ATOM   9851 1HG  LYS A 637      23.137 -12.700   3.689  1.00  0.73           H  
ATOM   9852 2HG  LYS A 637      21.526 -13.261   3.255  1.00  0.73           H  
ATOM   9853 1HD  LYS A 637      23.505 -14.976   4.744  1.00  0.73           H  
ATOM   9854 2HD  LYS A 637      22.266 -13.974   5.512  1.00  0.73           H  
ATOM   9855 1HE  LYS A 637      20.497 -15.115   4.206  1.00  0.73           H  
ATOM   9856 2HE  LYS A 637      21.727 -16.186   3.505  1.00  0.73           H  
ATOM   9857 1HZ  LYS A 637      20.623 -17.191   5.349  1.00  0.73           H  
ATOM   9858 2HZ  LYS A 637      22.219 -16.964   5.714  1.00  0.73           H  
ATOM   9859 3HZ  LYS A 637      21.074 -15.967   6.364  1.00  0.73           H  
ATOM   9860  N   GLN A 638      24.977 -14.867  -0.134  1.00  0.73           N  
ATOM   9861  CA  GLN A 638      25.202 -15.663  -1.328  1.00  0.73           C  
ATOM   9862  C   GLN A 638      26.538 -16.403  -1.273  1.00  0.73           C  
ATOM   9863  O   GLN A 638      26.633 -17.540  -1.733  1.00  0.73           O  
ATOM   9864  CB  GLN A 638      25.119 -14.779  -2.565  1.00  0.73           C  
ATOM   9865  CG  GLN A 638      25.194 -15.514  -3.869  1.00  0.73           C  
ATOM   9866  CD  GLN A 638      24.051 -16.495  -4.061  1.00  0.73           C  
ATOM   9867  OE1 GLN A 638      22.859 -16.164  -3.923  1.00  0.73           O  
ATOM   9868  NE2 GLN A 638      24.413 -17.732  -4.397  1.00  0.73           N  
ATOM   9869  H   GLN A 638      24.931 -13.854  -0.218  1.00  0.73           H  
ATOM   9870  HA  GLN A 638      24.414 -16.411  -1.393  1.00  0.73           H  
ATOM   9871 1HB  GLN A 638      24.190 -14.208  -2.546  1.00  0.73           H  
ATOM   9872 2HB  GLN A 638      25.938 -14.059  -2.543  1.00  0.73           H  
ATOM   9873 1HG  GLN A 638      25.171 -14.779  -4.658  1.00  0.73           H  
ATOM   9874 2HG  GLN A 638      26.123 -16.073  -3.911  1.00  0.73           H  
ATOM   9875 1HE2 GLN A 638      23.723 -18.445  -4.537  1.00  0.73           H  
ATOM   9876 2HE2 GLN A 638      25.407 -17.958  -4.522  1.00  0.73           H  
ATOM   9877  N   ALA A 639      27.542 -15.758  -0.674  1.00  0.72           N  
ATOM   9878  CA  ALA A 639      28.908 -16.257  -0.528  1.00  0.72           C  
ATOM   9879  C   ALA A 639      28.943 -17.560   0.251  1.00  0.72           C  
ATOM   9880  O   ALA A 639      27.973 -17.936   0.910  1.00  0.72           O  
ATOM   9881  CB  ALA A 639      29.768 -15.218   0.179  1.00  0.72           C  
ATOM   9882  H   ALA A 639      27.367 -14.814  -0.329  1.00  0.72           H  
ATOM   9883  HA  ALA A 639      29.314 -16.446  -1.520  1.00  0.72           H  
ATOM   9884 1HB  ALA A 639      30.784 -15.568   0.276  1.00  0.72           H  
ATOM   9885 2HB  ALA A 639      29.762 -14.294  -0.394  1.00  0.72           H  
ATOM   9886 3HB  ALA A 639      29.358 -15.028   1.173  1.00  0.72           H  
ATOM   9887  N   ASP A 640      30.074 -18.266   0.172  1.00  0.72           N  
ATOM   9888  CA  ASP A 640      30.231 -19.509   0.912  1.00  0.72           C  
ATOM   9889  C   ASP A 640      30.446 -19.096   2.361  1.00  0.72           C  
ATOM   9890  O   ASP A 640      29.955 -19.741   3.290  1.00  0.72           O  
ATOM   9891  CB  ASP A 640      31.435 -20.301   0.369  1.00  0.72           C  
ATOM   9892  CG  ASP A 640      31.230 -20.919  -1.008  1.00  0.72           C  
ATOM   9893  OD1 ASP A 640      31.595 -20.331  -2.002  1.00  0.72           O  
ATOM   9894  OD2 ASP A 640      30.800 -22.049  -1.057  1.00  0.72           O  
ATOM   9895  H   ASP A 640      30.864 -17.914  -0.359  1.00  0.72           H  
ATOM   9896  HA  ASP A 640      29.320 -20.104   0.838  1.00  0.72           H  
ATOM   9897 1HB  ASP A 640      32.322 -19.661   0.357  1.00  0.72           H  
ATOM   9898 2HB  ASP A 640      31.637 -21.111   1.038  1.00  0.72           H  
ATOM   9899  N   ILE A 641      31.128 -17.970   2.537  1.00  0.73           N  
ATOM   9900  CA  ILE A 641      31.271 -17.384   3.857  1.00  0.73           C  
ATOM   9901  C   ILE A 641      31.165 -15.864   3.792  1.00  0.73           C  
ATOM   9902  O   ILE A 641      31.984 -15.205   3.148  1.00  0.73           O  
ATOM   9903  CB  ILE A 641      32.612 -17.750   4.512  1.00  0.73           C  
ATOM   9904  CG1 ILE A 641      32.646 -17.110   5.879  1.00  0.73           C  
ATOM   9905  CG2 ILE A 641      33.736 -17.315   3.701  1.00  0.73           C  
ATOM   9906  CD1 ILE A 641      33.724 -17.534   6.744  1.00  0.73           C  
ATOM   9907  H   ILE A 641      31.538 -17.519   1.719  1.00  0.73           H  
ATOM   9908  HA  ILE A 641      30.464 -17.750   4.490  1.00  0.73           H  
ATOM   9909  HB  ILE A 641      32.660 -18.826   4.649  1.00  0.73           H  
ATOM   9910 1HG1 ILE A 641      32.695 -16.028   5.770  1.00  0.73           H  
ATOM   9911 2HG1 ILE A 641      31.754 -17.362   6.349  1.00  0.73           H  
ATOM   9912 1HG2 ILE A 641      34.661 -17.585   4.191  1.00  0.73           H  
ATOM   9913 2HG2 ILE A 641      33.696 -17.789   2.715  1.00  0.73           H  
ATOM   9914 3HG2 ILE A 641      33.668 -16.245   3.607  1.00  0.73           H  
ATOM   9915 1HD1 ILE A 641      33.642 -17.036   7.710  1.00  0.73           H  
ATOM   9916 2HD1 ILE A 641      33.686 -18.612   6.880  1.00  0.73           H  
ATOM   9917 3HD1 ILE A 641      34.634 -17.254   6.277  1.00  0.73           H  
ATOM   9918  N   GLY A 642      30.218 -15.302   4.529  1.00  0.74           N  
ATOM   9919  CA  GLY A 642      30.133 -13.852   4.595  1.00  0.74           C  
ATOM   9920  C   GLY A 642      30.895 -13.392   5.823  1.00  0.74           C  
ATOM   9921  O   GLY A 642      30.805 -14.048   6.868  1.00  0.74           O  
ATOM   9922  H   GLY A 642      29.551 -15.885   5.016  1.00  0.74           H  
ATOM   9923 1HA  GLY A 642      30.547 -13.399   3.694  1.00  0.74           H  
ATOM   9924 2HA  GLY A 642      29.092 -13.556   4.662  1.00  0.74           H  
ATOM   9925  N   VAL A 643      31.583 -12.262   5.717  1.00  0.77           N  
ATOM   9926  CA  VAL A 643      32.336 -11.695   6.813  1.00  0.77           C  
ATOM   9927  C   VAL A 643      31.967 -10.216   7.049  1.00  0.77           C  
ATOM   9928  O   VAL A 643      32.016  -9.401   6.134  1.00  0.77           O  
ATOM   9929  CB  VAL A 643      33.847 -11.800   6.511  1.00  0.77           C  
ATOM   9930  CG1 VAL A 643      34.625 -11.244   7.669  1.00  0.77           C  
ATOM   9931  CG2 VAL A 643      34.215 -13.250   6.155  1.00  0.77           C  
ATOM   9932  H   VAL A 643      31.622 -11.800   4.821  1.00  0.77           H  
ATOM   9933  HA  VAL A 643      32.127 -12.272   7.699  1.00  0.77           H  
ATOM   9934  HB  VAL A 643      34.083 -11.179   5.666  1.00  0.77           H  
ATOM   9935 1HG1 VAL A 643      35.669 -11.294   7.429  1.00  0.77           H  
ATOM   9936 2HG1 VAL A 643      34.346 -10.207   7.852  1.00  0.77           H  
ATOM   9937 3HG1 VAL A 643      34.417 -11.833   8.561  1.00  0.77           H  
ATOM   9938 1HG2 VAL A 643      35.280 -13.311   5.931  1.00  0.77           H  
ATOM   9939 2HG2 VAL A 643      33.972 -13.892   6.979  1.00  0.77           H  
ATOM   9940 3HG2 VAL A 643      33.650 -13.569   5.277  1.00  0.77           H  
ATOM   9941  N   ALA A 644      31.633  -9.859   8.274  1.00  0.82           N  
ATOM   9942  CA  ALA A 644      31.345  -8.457   8.598  1.00  0.82           C  
ATOM   9943  C   ALA A 644      32.446  -8.000   9.518  1.00  0.82           C  
ATOM   9944  O   ALA A 644      33.023  -8.846  10.197  1.00  0.82           O  
ATOM   9945  CB  ALA A 644      29.993  -8.305   9.240  1.00  0.82           C  
ATOM   9946  H   ALA A 644      31.598 -10.578   8.998  1.00  0.82           H  
ATOM   9947  HA  ALA A 644      31.380  -7.855   7.688  1.00  0.82           H  
ATOM   9948 1HB  ALA A 644      29.823  -7.253   9.480  1.00  0.82           H  
ATOM   9949 2HB  ALA A 644      29.222  -8.646   8.551  1.00  0.82           H  
ATOM   9950 3HB  ALA A 644      29.963  -8.895  10.146  1.00  0.82           H  
ATOM   9951  N   MET A 645      32.780  -6.712   9.579  1.00  0.90           N  
ATOM   9952  CA  MET A 645      33.839  -6.441  10.525  1.00  0.90           C  
ATOM   9953  C   MET A 645      33.356  -6.224  11.945  1.00  0.90           C  
ATOM   9954  O   MET A 645      33.212  -7.189  12.690  1.00  0.90           O  
ATOM   9955  CB  MET A 645      34.652  -5.235  10.087  1.00  0.90           C  
ATOM   9956  CG  MET A 645      35.516  -5.414   8.872  1.00  0.90           C  
ATOM   9957  SD  MET A 645      36.826  -6.615   9.146  1.00  0.90           S  
ATOM   9958  CE  MET A 645      37.885  -6.512   7.725  1.00  0.90           C  
ATOM   9959  H   MET A 645      32.330  -5.960   9.041  1.00  0.90           H  
ATOM   9960  HA  MET A 645      34.505  -7.288  10.537  1.00  0.90           H  
ATOM   9961 1HB  MET A 645      33.990  -4.395   9.880  1.00  0.90           H  
ATOM   9962 2HB  MET A 645      35.285  -4.944  10.911  1.00  0.90           H  
ATOM   9963 1HG  MET A 645      34.893  -5.744   8.041  1.00  0.90           H  
ATOM   9964 2HG  MET A 645      35.967  -4.450   8.630  1.00  0.90           H  
ATOM   9965 1HE  MET A 645      38.675  -7.236   7.837  1.00  0.90           H  
ATOM   9966 2HE  MET A 645      37.326  -6.726   6.832  1.00  0.90           H  
ATOM   9967 3HE  MET A 645      38.313  -5.512   7.656  1.00  0.90           H  
ATOM   9968  N   GLY A 646      32.872  -5.040  12.260  1.00  1.00           N  
ATOM   9969  CA  GLY A 646      32.485  -4.780  13.642  1.00  1.00           C  
ATOM   9970  C   GLY A 646      31.930  -3.373  13.777  1.00  1.00           C  
ATOM   9971  O   GLY A 646      30.924  -3.151  14.461  1.00  1.00           O  
ATOM   9972  H   GLY A 646      32.917  -4.287  11.586  1.00  1.00           H  
ATOM   9973 1HA  GLY A 646      31.764  -5.520  13.976  1.00  1.00           H  
ATOM   9974 2HA  GLY A 646      33.368  -4.885  14.278  1.00  1.00           H  
ATOM   9975  N   SER A 647      32.471  -2.442  13.000  1.00  1.11           N  
ATOM   9976  CA  SER A 647      31.925  -1.085  12.968  1.00  1.11           C  
ATOM   9977  C   SER A 647      30.762  -0.955  11.974  1.00  1.11           C  
ATOM   9978  O   SER A 647      30.251   0.141  11.744  1.00  1.11           O  
ATOM   9979  CB  SER A 647      33.008  -0.099  12.651  1.00  1.11           C  
ATOM   9980  OG  SER A 647      33.939  -0.057  13.690  1.00  1.11           O  
ATOM   9981  H   SER A 647      33.347  -2.634  12.482  1.00  1.11           H  
ATOM   9982  HA  SER A 647      31.543  -0.849  13.961  1.00  1.11           H  
ATOM   9983 1HB  SER A 647      33.508  -0.419  11.735  1.00  1.11           H  
ATOM   9984 2HB  SER A 647      32.594   0.890  12.474  1.00  1.11           H  
ATOM   9985  HG  SER A 647      34.811  -0.161  13.257  1.00  1.11           H  
ATOM   9986  N   GLY A 648      30.373  -2.078  11.371  1.00  1.22           N  
ATOM   9987  CA  GLY A 648      29.285  -2.128  10.405  1.00  1.22           C  
ATOM   9988  C   GLY A 648      27.908  -2.236  11.049  1.00  1.22           C  
ATOM   9989  O   GLY A 648      27.752  -2.091  12.267  1.00  1.22           O  
ATOM   9990  H   GLY A 648      30.859  -2.930  11.597  1.00  1.22           H  
ATOM   9991 1HA  GLY A 648      29.318  -1.242   9.773  1.00  1.22           H  
ATOM   9992 2HA  GLY A 648      29.432  -2.992   9.758  1.00  1.22           H  
ATOM   9993  N   THR A 649      26.914  -2.504  10.210  1.00  1.28           N  
ATOM   9994  CA  THR A 649      25.512  -2.563  10.623  1.00  1.28           C  
ATOM   9995  C   THR A 649      25.053  -3.965  11.008  1.00  1.28           C  
ATOM   9996  O   THR A 649      25.539  -4.970  10.477  1.00  1.28           O  
ATOM   9997  CB  THR A 649      24.594  -2.020   9.524  1.00  1.28           C  
ATOM   9998  OG1 THR A 649      23.285  -1.753  10.056  1.00  1.28           O  
ATOM   9999  CG2 THR A 649      24.469  -3.033   8.419  1.00  1.28           C  
ATOM  10000  H   THR A 649      27.154  -2.628   9.224  1.00  1.28           H  
ATOM  10001  HA  THR A 649      25.393  -1.925  11.498  1.00  1.28           H  
ATOM  10002  HB  THR A 649      25.009  -1.113   9.149  1.00  1.28           H  
ATOM  10003  HG1 THR A 649      22.867  -2.566  10.426  1.00  1.28           H  
ATOM  10004 1HG2 THR A 649      23.838  -2.649   7.652  1.00  1.28           H  
ATOM  10005 2HG2 THR A 649      25.442  -3.250   8.007  1.00  1.28           H  
ATOM  10006 3HG2 THR A 649      24.042  -3.923   8.825  1.00  1.28           H  
ATOM  10007  N   ASP A 650      24.082  -4.013  11.913  1.00  1.30           N  
ATOM  10008  CA  ASP A 650      23.453  -5.250  12.377  1.00  1.30           C  
ATOM  10009  C   ASP A 650      23.102  -6.248  11.263  1.00  1.30           C  
ATOM  10010  O   ASP A 650      23.410  -7.429  11.373  1.00  1.30           O  
ATOM  10011  CB  ASP A 650      22.190  -4.876  13.154  1.00  1.30           C  
ATOM  10012  CG  ASP A 650      21.244  -3.965  12.329  1.00  1.30           C  
ATOM  10013  OD1 ASP A 650      21.638  -3.564  11.232  1.00  1.30           O  
ATOM  10014  OD2 ASP A 650      20.154  -3.698  12.771  1.00  1.30           O  
ATOM  10015  H   ASP A 650      23.767  -3.139  12.316  1.00  1.30           H  
ATOM  10016  HA  ASP A 650      24.142  -5.740  13.064  1.00  1.30           H  
ATOM  10017 1HB  ASP A 650      21.653  -5.786  13.442  1.00  1.30           H  
ATOM  10018 2HB  ASP A 650      22.467  -4.357  14.073  1.00  1.30           H  
ATOM  10019  N   VAL A 651      22.505  -5.769  10.183  1.00  1.28           N  
ATOM  10020  CA  VAL A 651      22.082  -6.634   9.093  1.00  1.28           C  
ATOM  10021  C   VAL A 651      23.269  -7.373   8.478  1.00  1.28           C  
ATOM  10022  O   VAL A 651      23.203  -8.586   8.245  1.00  1.28           O  
ATOM  10023  CB  VAL A 651      21.396  -5.792   8.006  1.00  1.28           C  
ATOM  10024  CG1 VAL A 651      21.131  -6.617   6.796  1.00  1.28           C  
ATOM  10025  CG2 VAL A 651      20.126  -5.226   8.533  1.00  1.28           C  
ATOM  10026  H   VAL A 651      22.286  -4.778  10.184  1.00  1.28           H  
ATOM  10027  HA  VAL A 651      21.372  -7.362   9.487  1.00  1.28           H  
ATOM  10028  HB  VAL A 651      22.064  -4.993   7.715  1.00  1.28           H  
ATOM  10029 1HG1 VAL A 651      20.666  -6.012   6.027  1.00  1.28           H  
ATOM  10030 2HG1 VAL A 651      22.059  -7.008   6.436  1.00  1.28           H  
ATOM  10031 3HG1 VAL A 651      20.467  -7.435   7.064  1.00  1.28           H  
ATOM  10032 1HG2 VAL A 651      19.645  -4.621   7.767  1.00  1.28           H  
ATOM  10033 2HG2 VAL A 651      19.479  -6.045   8.816  1.00  1.28           H  
ATOM  10034 3HG2 VAL A 651      20.333  -4.606   9.405  1.00  1.28           H  
ATOM  10035  N   ALA A 652      24.360  -6.651   8.213  1.00  1.21           N  
ATOM  10036  CA  ALA A 652      25.556  -7.261   7.652  1.00  1.21           C  
ATOM  10037  C   ALA A 652      26.121  -8.289   8.628  1.00  1.21           C  
ATOM  10038  O   ALA A 652      26.512  -9.390   8.239  1.00  1.21           O  
ATOM  10039  CB  ALA A 652      26.594  -6.188   7.342  1.00  1.21           C  
ATOM  10040  H   ALA A 652      24.370  -5.668   8.438  1.00  1.21           H  
ATOM  10041  HA  ALA A 652      25.282  -7.773   6.733  1.00  1.21           H  
ATOM  10042 1HB  ALA A 652      27.485  -6.642   6.910  1.00  1.21           H  
ATOM  10043 2HB  ALA A 652      26.180  -5.475   6.639  1.00  1.21           H  
ATOM  10044 3HB  ALA A 652      26.870  -5.668   8.261  1.00  1.21           H  
ATOM  10045  N   LYS A 653      26.089  -7.950   9.917  1.00  1.12           N  
ATOM  10046  CA  LYS A 653      26.608  -8.816  10.973  1.00  1.12           C  
ATOM  10047  C   LYS A 653      25.813 -10.106  11.114  1.00  1.12           C  
ATOM  10048  O   LYS A 653      26.384 -11.173  11.342  1.00  1.12           O  
ATOM  10049  CB  LYS A 653      26.617  -8.032  12.273  1.00  1.12           C  
ATOM  10050  CG  LYS A 653      27.659  -6.957  12.283  1.00  1.12           C  
ATOM  10051  CD  LYS A 653      27.552  -6.144  13.499  1.00  1.12           C  
ATOM  10052  CE  LYS A 653      28.609  -5.122  13.536  1.00  1.12           C  
ATOM  10053  NZ  LYS A 653      28.479  -4.202  14.690  1.00  1.12           N  
ATOM  10054  H   LYS A 653      25.730  -7.027  10.175  1.00  1.12           H  
ATOM  10055  HA  LYS A 653      27.628  -9.090  10.723  1.00  1.12           H  
ATOM  10056 1HB  LYS A 653      25.656  -7.570  12.430  1.00  1.12           H  
ATOM  10057 2HB  LYS A 653      26.796  -8.695  13.105  1.00  1.12           H  
ATOM  10058 1HG  LYS A 653      28.652  -7.408  12.239  1.00  1.12           H  
ATOM  10059 2HG  LYS A 653      27.529  -6.315  11.410  1.00  1.12           H  
ATOM  10060 1HD  LYS A 653      26.580  -5.654  13.542  1.00  1.12           H  
ATOM  10061 2HD  LYS A 653      27.652  -6.787  14.333  1.00  1.12           H  
ATOM  10062 1HE  LYS A 653      29.554  -5.632  13.597  1.00  1.12           H  
ATOM  10063 2HE  LYS A 653      28.583  -4.549  12.618  1.00  1.12           H  
ATOM  10064 1HZ  LYS A 653      29.258  -3.552  14.651  1.00  1.12           H  
ATOM  10065 2HZ  LYS A 653      27.603  -3.701  14.640  1.00  1.12           H  
ATOM  10066 3HZ  LYS A 653      28.531  -4.706  15.554  1.00  1.12           H  
ATOM  10067  N   ASP A 654      24.493 -10.011  10.973  1.00  1.03           N  
ATOM  10068  CA  ASP A 654      23.634 -11.184  11.049  1.00  1.03           C  
ATOM  10069  C   ASP A 654      23.708 -12.017   9.769  1.00  1.03           C  
ATOM  10070  O   ASP A 654      23.522 -13.235   9.793  1.00  1.03           O  
ATOM  10071  CB  ASP A 654      22.190 -10.786  11.347  1.00  1.03           C  
ATOM  10072  CG  ASP A 654      21.994 -10.243  12.785  1.00  1.03           C  
ATOM  10073  OD1 ASP A 654      22.892 -10.389  13.613  1.00  1.03           O  
ATOM  10074  OD2 ASP A 654      20.930  -9.740  13.058  1.00  1.03           O  
ATOM  10075  H   ASP A 654      24.078  -9.091  10.831  1.00  1.03           H  
ATOM  10076  HA  ASP A 654      23.985 -11.806  11.870  1.00  1.03           H  
ATOM  10077 1HB  ASP A 654      21.889 -10.004  10.639  1.00  1.03           H  
ATOM  10078 2HB  ASP A 654      21.544 -11.637  11.188  1.00  1.03           H  
ATOM  10079  N   SER A 655      23.954 -11.361   8.640  1.00  0.95           N  
ATOM  10080  CA  SER A 655      24.055 -12.051   7.367  1.00  0.95           C  
ATOM  10081  C   SER A 655      25.370 -12.830   7.273  1.00  0.95           C  
ATOM  10082  O   SER A 655      25.423 -13.932   6.723  1.00  0.95           O  
ATOM  10083  CB  SER A 655      23.960 -11.045   6.269  1.00  0.95           C  
ATOM  10084  OG  SER A 655      22.717 -10.431   6.303  1.00  0.95           O  
ATOM  10085  H   SER A 655      24.051 -10.347   8.653  1.00  0.95           H  
ATOM  10086  HA  SER A 655      23.227 -12.751   7.289  1.00  0.95           H  
ATOM  10087 1HB  SER A 655      24.741 -10.299   6.389  1.00  0.95           H  
ATOM  10088 2HB  SER A 655      24.115 -11.520   5.314  1.00  0.95           H  
ATOM  10089  HG  SER A 655      22.723  -9.890   7.127  1.00  0.95           H  
ATOM  10090  N   ALA A 656      26.431 -12.235   7.814  1.00  0.89           N  
ATOM  10091  CA  ALA A 656      27.770 -12.805   7.835  1.00  0.89           C  
ATOM  10092  C   ALA A 656      27.831 -14.099   8.630  1.00  0.89           C  
ATOM  10093  O   ALA A 656      27.126 -14.274   9.621  1.00  0.89           O  
ATOM  10094  CB  ALA A 656      28.738 -11.822   8.453  1.00  0.89           C  
ATOM  10095  H   ALA A 656      26.310 -11.307   8.218  1.00  0.89           H  
ATOM  10096  HA  ALA A 656      28.062 -13.017   6.811  1.00  0.89           H  
ATOM  10097 1HB  ALA A 656      29.725 -12.248   8.441  1.00  0.89           H  
ATOM  10098 2HB  ALA A 656      28.736 -10.906   7.891  1.00  0.89           H  
ATOM  10099 3HB  ALA A 656      28.444 -11.613   9.483  1.00  0.89           H  
ATOM  10100  N   ALA A 657      28.689 -15.018   8.210  1.00  0.85           N  
ATOM  10101  CA  ALA A 657      28.913 -16.232   8.972  1.00  0.85           C  
ATOM  10102  C   ALA A 657      30.015 -15.986  10.015  1.00  0.85           C  
ATOM  10103  O   ALA A 657      30.159 -16.741  10.986  1.00  0.85           O  
ATOM  10104  CB  ALA A 657      29.251 -17.350   8.044  1.00  0.85           C  
ATOM  10105  H   ALA A 657      29.252 -14.844   7.387  1.00  0.85           H  
ATOM  10106  HA  ALA A 657      27.995 -16.483   9.504  1.00  0.85           H  
ATOM  10107 1HB  ALA A 657      29.393 -18.249   8.608  1.00  0.85           H  
ATOM  10108 2HB  ALA A 657      28.440 -17.494   7.330  1.00  0.85           H  
ATOM  10109 3HB  ALA A 657      30.132 -17.086   7.541  1.00  0.85           H  
ATOM  10110  N   MET A 658      30.789 -14.910   9.793  1.00  0.83           N  
ATOM  10111  CA  MET A 658      31.882 -14.464  10.669  1.00  0.83           C  
ATOM  10112  C   MET A 658      31.877 -12.939  10.884  1.00  0.83           C  
ATOM  10113  O   MET A 658      31.677 -12.178   9.941  1.00  0.83           O  
ATOM  10114  CB  MET A 658      33.247 -14.915  10.114  1.00  0.83           C  
ATOM  10115  CG  MET A 658      34.475 -14.410  10.932  1.00  0.83           C  
ATOM  10116  SD  MET A 658      36.099 -15.119  10.419  1.00  0.83           S  
ATOM  10117  CE  MET A 658      36.430 -14.309   8.867  1.00  0.83           C  
ATOM  10118  H   MET A 658      30.632 -14.393   8.930  1.00  0.83           H  
ATOM  10119  HA  MET A 658      31.739 -14.931  11.636  1.00  0.83           H  
ATOM  10120 1HB  MET A 658      33.283 -16.003  10.089  1.00  0.83           H  
ATOM  10121 2HB  MET A 658      33.350 -14.562   9.096  1.00  0.83           H  
ATOM  10122 1HG  MET A 658      34.537 -13.327  10.805  1.00  0.83           H  
ATOM  10123 2HG  MET A 658      34.329 -14.593  11.994  1.00  0.83           H  
ATOM  10124 1HE  MET A 658      37.397 -14.612   8.492  1.00  0.83           H  
ATOM  10125 2HE  MET A 658      35.673 -14.585   8.166  1.00  0.83           H  
ATOM  10126 3HE  MET A 658      36.431 -13.245   9.004  1.00  0.83           H  
ATOM  10127  N   ILE A 659      32.109 -12.513  12.127  1.00  0.83           N  
ATOM  10128  CA  ILE A 659      32.207 -11.094  12.482  1.00  0.83           C  
ATOM  10129  C   ILE A 659      33.614 -10.814  13.058  1.00  0.83           C  
ATOM  10130  O   ILE A 659      34.136 -11.601  13.843  1.00  0.83           O  
ATOM  10131  CB  ILE A 659      31.109 -10.677  13.493  1.00  0.83           C  
ATOM  10132  CG1 ILE A 659      29.708 -10.907  12.945  1.00  0.83           C  
ATOM  10133  CG2 ILE A 659      31.256  -9.224  13.830  1.00  0.83           C  
ATOM  10134  CD1 ILE A 659      28.653 -10.760  14.023  1.00  0.83           C  
ATOM  10135  H   ILE A 659      32.229 -13.216  12.853  1.00  0.83           H  
ATOM  10136  HA  ILE A 659      32.075 -10.498  11.587  1.00  0.83           H  
ATOM  10137  HB  ILE A 659      31.194 -11.241  14.377  1.00  0.83           H  
ATOM  10138 1HG1 ILE A 659      29.505 -10.188  12.156  1.00  0.83           H  
ATOM  10139 2HG1 ILE A 659      29.633 -11.911  12.529  1.00  0.83           H  
ATOM  10140 1HG2 ILE A 659      30.499  -8.941  14.539  1.00  0.83           H  
ATOM  10141 2HG2 ILE A 659      32.237  -9.039  14.264  1.00  0.83           H  
ATOM  10142 3HG2 ILE A 659      31.145  -8.631  12.920  1.00  0.83           H  
ATOM  10143 1HD1 ILE A 659      27.668 -10.928  13.595  1.00  0.83           H  
ATOM  10144 2HD1 ILE A 659      28.837 -11.492  14.812  1.00  0.83           H  
ATOM  10145 3HD1 ILE A 659      28.697  -9.760  14.439  1.00  0.83           H  
ATOM  10146  N   LEU A 660      34.277  -9.763  12.601  1.00  0.85           N  
ATOM  10147  CA  LEU A 660      35.641  -9.458  13.048  1.00  0.85           C  
ATOM  10148  C   LEU A 660      35.691  -8.229  13.947  1.00  0.85           C  
ATOM  10149  O   LEU A 660      35.625  -7.096  13.486  1.00  0.85           O  
ATOM  10150  CB  LEU A 660      36.506  -9.282  11.817  1.00  0.85           C  
ATOM  10151  CG  LEU A 660      36.512 -10.491  10.925  1.00  0.85           C  
ATOM  10152  CD1 LEU A 660      37.214 -10.208   9.706  1.00  0.85           C  
ATOM  10153  CD2 LEU A 660      37.173 -11.592  11.646  1.00  0.85           C  
ATOM  10154  H   LEU A 660      33.809  -9.124  11.955  1.00  0.85           H  
ATOM  10155  HA  LEU A 660      36.019 -10.301  13.617  1.00  0.85           H  
ATOM  10156 1HB  LEU A 660      36.158  -8.453  11.267  1.00  0.85           H  
ATOM  10157 2HB  LEU A 660      37.534  -9.079  12.130  1.00  0.85           H  
ATOM  10158  HG  LEU A 660      35.491 -10.778  10.670  1.00  0.85           H  
ATOM  10159 1HD1 LEU A 660      37.206 -11.095   9.134  1.00  0.85           H  
ATOM  10160 2HD1 LEU A 660      36.714  -9.423   9.170  1.00  0.85           H  
ATOM  10161 3HD1 LEU A 660      38.227  -9.918   9.915  1.00  0.85           H  
ATOM  10162 1HD2 LEU A 660      37.202 -12.470  11.038  1.00  0.85           H  
ATOM  10163 2HD2 LEU A 660      38.188 -11.308  11.903  1.00  0.85           H  
ATOM  10164 3HD2 LEU A 660      36.613 -11.787  12.540  1.00  0.85           H  
ATOM  10165  N   THR A 661      35.877  -8.447  15.244  1.00  0.87           N  
ATOM  10166  CA  THR A 661      35.764  -7.346  16.197  1.00  0.87           C  
ATOM  10167  C   THR A 661      36.602  -6.147  15.770  1.00  0.87           C  
ATOM  10168  O   THR A 661      36.143  -5.003  15.830  1.00  0.87           O  
ATOM  10169  CB  THR A 661      36.211  -7.794  17.590  1.00  0.87           C  
ATOM  10170  OG1 THR A 661      35.419  -8.906  18.020  1.00  0.87           O  
ATOM  10171  CG2 THR A 661      36.074  -6.660  18.573  1.00  0.87           C  
ATOM  10172  H   THR A 661      36.053  -9.392  15.584  1.00  0.87           H  
ATOM  10173  HA  THR A 661      34.720  -7.037  16.241  1.00  0.87           H  
ATOM  10174  HB  THR A 661      37.239  -8.087  17.551  1.00  0.87           H  
ATOM  10175  HG1 THR A 661      35.658  -9.677  17.475  1.00  0.87           H  
ATOM  10176 1HG2 THR A 661      36.406  -6.991  19.555  1.00  0.87           H  
ATOM  10177 2HG2 THR A 661      36.693  -5.821  18.241  1.00  0.87           H  
ATOM  10178 3HG2 THR A 661      35.033  -6.346  18.626  1.00  0.87           H  
ATOM  10179  N   ASP A 662      37.839  -6.408  15.371  1.00  0.88           N  
ATOM  10180  CA  ASP A 662      38.723  -5.371  14.881  1.00  0.88           C  
ATOM  10181  C   ASP A 662      38.458  -5.192  13.391  1.00  0.88           C  
ATOM  10182  O   ASP A 662      38.443  -6.173  12.644  1.00  0.88           O  
ATOM  10183  CB  ASP A 662      40.176  -5.775  15.092  1.00  0.88           C  
ATOM  10184  CG  ASP A 662      40.549  -5.883  16.565  1.00  0.88           C  
ATOM  10185  OD1 ASP A 662      39.990  -5.190  17.379  1.00  0.88           O  
ATOM  10186  OD2 ASP A 662      41.384  -6.699  16.864  1.00  0.88           O  
ATOM  10187  H   ASP A 662      38.147  -7.369  15.369  1.00  0.88           H  
ATOM  10188  HA  ASP A 662      38.510  -4.435  15.398  1.00  0.88           H  
ATOM  10189 1HB  ASP A 662      40.358  -6.738  14.610  1.00  0.88           H  
ATOM  10190 2HB  ASP A 662      40.828  -5.041  14.614  1.00  0.88           H  
ATOM  10191  N   ASP A 663      38.388  -3.955  12.922  1.00  0.88           N  
ATOM  10192  CA  ASP A 663      38.148  -3.713  11.498  1.00  0.88           C  
ATOM  10193  C   ASP A 663      39.463  -3.867  10.732  1.00  0.88           C  
ATOM  10194  O   ASP A 663      40.058  -2.888  10.290  1.00  0.88           O  
ATOM  10195  CB  ASP A 663      37.627  -2.291  11.275  1.00  0.88           C  
ATOM  10196  CG  ASP A 663      36.202  -1.936  11.879  1.00  0.88           C  
ATOM  10197  OD1 ASP A 663      35.246  -2.711  11.832  1.00  0.88           O  
ATOM  10198  OD2 ASP A 663      36.135  -0.852  12.414  1.00  0.88           O  
ATOM  10199  H   ASP A 663      38.445  -3.179  13.566  1.00  0.88           H  
ATOM  10200  HA  ASP A 663      37.441  -4.441  11.126  1.00  0.88           H  
ATOM  10201 1HB  ASP A 663      38.352  -1.590  11.681  1.00  0.88           H  
ATOM  10202 2HB  ASP A 663      37.578  -2.119  10.197  1.00  0.88           H  
ATOM  10203  N   ASN A 664      39.940  -5.104  10.647  1.00  0.86           N  
ATOM  10204  CA  ASN A 664      41.258  -5.395  10.097  1.00  0.86           C  
ATOM  10205  C   ASN A 664      41.279  -6.659   9.235  1.00  0.86           C  
ATOM  10206  O   ASN A 664      41.110  -7.776   9.740  1.00  0.86           O  
ATOM  10207  CB  ASN A 664      42.278  -5.490  11.220  1.00  0.86           C  
ATOM  10208  CG  ASN A 664      43.717  -5.554  10.732  1.00  0.86           C  
ATOM  10209  OD1 ASN A 664      44.011  -5.840   9.561  1.00  0.86           O  
ATOM  10210  ND2 ASN A 664      44.628  -5.277  11.640  1.00  0.86           N  
ATOM  10211  H   ASN A 664      39.362  -5.843  11.048  1.00  0.86           H  
ATOM  10212  HA  ASN A 664      41.542  -4.566   9.447  1.00  0.86           H  
ATOM  10213 1HB  ASN A 664      42.169  -4.626  11.880  1.00  0.86           H  
ATOM  10214 2HB  ASN A 664      42.070  -6.380  11.816  1.00  0.86           H  
ATOM  10215 1HD2 ASN A 664      45.602  -5.281  11.409  1.00  0.86           H  
ATOM  10216 2HD2 ASN A 664      44.346  -5.047  12.574  1.00  0.86           H  
ATOM  10217  N   PHE A 665      41.534  -6.478   7.932  1.00  0.84           N  
ATOM  10218  CA  PHE A 665      41.561  -7.553   6.926  1.00  0.84           C  
ATOM  10219  C   PHE A 665      42.527  -8.687   7.341  1.00  0.84           C  
ATOM  10220  O   PHE A 665      42.318  -9.848   6.972  1.00  0.84           O  
ATOM  10221  CB  PHE A 665      41.912  -6.962   5.545  1.00  0.84           C  
ATOM  10222  CG  PHE A 665      41.790  -7.908   4.356  1.00  0.84           C  
ATOM  10223  CD1 PHE A 665      40.561  -8.274   3.852  1.00  0.84           C  
ATOM  10224  CD2 PHE A 665      42.898  -8.394   3.739  1.00  0.84           C  
ATOM  10225  CE1 PHE A 665      40.463  -9.142   2.779  1.00  0.84           C  
ATOM  10226  CE2 PHE A 665      42.819  -9.255   2.661  1.00  0.84           C  
ATOM  10227  CZ  PHE A 665      41.593  -9.635   2.185  1.00  0.84           C  
ATOM  10228  H   PHE A 665      41.685  -5.530   7.608  1.00  0.84           H  
ATOM  10229  HA  PHE A 665      40.565  -7.982   6.854  1.00  0.84           H  
ATOM  10230 1HB  PHE A 665      41.283  -6.099   5.353  1.00  0.84           H  
ATOM  10231 2HB  PHE A 665      42.940  -6.609   5.577  1.00  0.84           H  
ATOM  10232  HD1 PHE A 665      39.659  -7.879   4.317  1.00  0.84           H  
ATOM  10233  HD2 PHE A 665      43.831  -8.085   4.112  1.00  0.84           H  
ATOM  10234  HE1 PHE A 665      39.485  -9.431   2.410  1.00  0.84           H  
ATOM  10235  HE2 PHE A 665      43.731  -9.632   2.193  1.00  0.84           H  
ATOM  10236  HZ  PHE A 665      41.518 -10.317   1.338  1.00  0.84           H  
ATOM  10237  N   VAL A 666      43.545  -8.370   8.157  1.00  0.81           N  
ATOM  10238  CA  VAL A 666      44.489  -9.383   8.636  1.00  0.81           C  
ATOM  10239  C   VAL A 666      43.769 -10.520   9.308  1.00  0.81           C  
ATOM  10240  O   VAL A 666      44.166 -11.676   9.172  1.00  0.81           O  
ATOM  10241  CB  VAL A 666      45.437  -8.842   9.723  1.00  0.81           C  
ATOM  10242  CG1 VAL A 666      46.190  -9.989  10.365  1.00  0.81           C  
ATOM  10243  CG2 VAL A 666      46.424  -7.922   9.150  1.00  0.81           C  
ATOM  10244  H   VAL A 666      43.663  -7.408   8.467  1.00  0.81           H  
ATOM  10245  HA  VAL A 666      45.062  -9.763   7.790  1.00  0.81           H  
ATOM  10246  HB  VAL A 666      44.846  -8.335  10.481  1.00  0.81           H  
ATOM  10247 1HG1 VAL A 666      46.850  -9.606  11.140  1.00  0.81           H  
ATOM  10248 2HG1 VAL A 666      45.488 -10.694  10.815  1.00  0.81           H  
ATOM  10249 3HG1 VAL A 666      46.781 -10.510   9.612  1.00  0.81           H  
ATOM  10250 1HG2 VAL A 666      47.066  -7.553   9.946  1.00  0.81           H  
ATOM  10251 2HG2 VAL A 666      47.023  -8.453   8.435  1.00  0.81           H  
ATOM  10252 3HG2 VAL A 666      45.925  -7.096   8.667  1.00  0.81           H  
ATOM  10253  N   SER A 667      42.744 -10.196  10.096  1.00  0.78           N  
ATOM  10254  CA  SER A 667      42.043 -11.217  10.841  1.00  0.78           C  
ATOM  10255  C   SER A 667      41.288 -12.186   9.924  1.00  0.78           C  
ATOM  10256  O   SER A 667      40.989 -13.306  10.330  1.00  0.78           O  
ATOM  10257  CB  SER A 667      41.170 -10.573  11.904  1.00  0.78           C  
ATOM  10258  OG  SER A 667      40.154  -9.800  11.357  1.00  0.78           O  
ATOM  10259  H   SER A 667      42.409  -9.234  10.132  1.00  0.78           H  
ATOM  10260  HA  SER A 667      42.792 -11.798  11.380  1.00  0.78           H  
ATOM  10261 1HB  SER A 667      40.738 -11.347  12.540  1.00  0.78           H  
ATOM  10262 2HB  SER A 667      41.794  -9.946  12.539  1.00  0.78           H  
ATOM  10263  HG  SER A 667      40.581  -9.177  10.725  1.00  0.78           H  
ATOM  10264  N   ILE A 668      41.034 -11.802   8.666  1.00  0.76           N  
ATOM  10265  CA  ILE A 668      40.406 -12.719   7.729  1.00  0.76           C  
ATOM  10266  C   ILE A 668      41.453 -13.706   7.309  1.00  0.76           C  
ATOM  10267  O   ILE A 668      41.215 -14.907   7.270  1.00  0.76           O  
ATOM  10268  CB  ILE A 668      39.851 -12.025   6.478  1.00  0.76           C  
ATOM  10269  CG1 ILE A 668      38.758 -11.155   6.880  1.00  0.76           C  
ATOM  10270  CG2 ILE A 668      39.353 -13.076   5.488  1.00  0.76           C  
ATOM  10271  CD1 ILE A 668      38.297 -10.238   5.866  1.00  0.76           C  
ATOM  10272  H   ILE A 668      41.321 -10.888   8.330  1.00  0.76           H  
ATOM  10273  HA  ILE A 668      39.597 -13.248   8.230  1.00  0.76           H  
ATOM  10274  HB  ILE A 668      40.623 -11.414   6.011  1.00  0.76           H  
ATOM  10275 1HG1 ILE A 668      37.934 -11.785   7.168  1.00  0.76           H  
ATOM  10276 2HG1 ILE A 668      39.086 -10.571   7.731  1.00  0.76           H  
ATOM  10277 1HG2 ILE A 668      38.949 -12.579   4.607  1.00  0.76           H  
ATOM  10278 2HG2 ILE A 668      40.182 -13.720   5.195  1.00  0.76           H  
ATOM  10279 3HG2 ILE A 668      38.573 -13.677   5.957  1.00  0.76           H  
ATOM  10280 1HD1 ILE A 668      37.484  -9.645   6.268  1.00  0.76           H  
ATOM  10281 2HD1 ILE A 668      39.106  -9.612   5.607  1.00  0.76           H  
ATOM  10282 3HD1 ILE A 668      37.956 -10.790   4.994  1.00  0.76           H  
ATOM  10283  N   VAL A 669      42.631 -13.183   7.012  1.00  0.74           N  
ATOM  10284  CA  VAL A 669      43.731 -14.003   6.547  1.00  0.74           C  
ATOM  10285  C   VAL A 669      44.157 -14.980   7.648  1.00  0.74           C  
ATOM  10286  O   VAL A 669      44.354 -16.170   7.380  1.00  0.74           O  
ATOM  10287  CB  VAL A 669      44.876 -13.087   6.110  1.00  0.74           C  
ATOM  10288  CG1 VAL A 669      46.114 -13.886   5.732  1.00  0.74           C  
ATOM  10289  CG2 VAL A 669      44.362 -12.240   4.969  1.00  0.74           C  
ATOM  10290  H   VAL A 669      42.743 -12.169   7.089  1.00  0.74           H  
ATOM  10291  HA  VAL A 669      43.398 -14.572   5.679  1.00  0.74           H  
ATOM  10292  HB  VAL A 669      45.163 -12.442   6.939  1.00  0.74           H  
ATOM  10293 1HG1 VAL A 669      46.907 -13.200   5.435  1.00  0.74           H  
ATOM  10294 2HG1 VAL A 669      46.444 -14.474   6.590  1.00  0.74           H  
ATOM  10295 3HG1 VAL A 669      45.881 -14.546   4.900  1.00  0.74           H  
ATOM  10296 1HG2 VAL A 669      45.140 -11.573   4.637  1.00  0.74           H  
ATOM  10297 2HG2 VAL A 669      44.067 -12.889   4.161  1.00  0.74           H  
ATOM  10298 3HG2 VAL A 669      43.496 -11.659   5.302  1.00  0.74           H  
ATOM  10299  N   ASP A 670      44.260 -14.493   8.894  1.00  0.73           N  
ATOM  10300  CA  ASP A 670      44.587 -15.383  10.006  1.00  0.73           C  
ATOM  10301  C   ASP A 670      43.510 -16.449  10.144  1.00  0.73           C  
ATOM  10302  O   ASP A 670      43.818 -17.631  10.345  1.00  0.73           O  
ATOM  10303  CB  ASP A 670      44.682 -14.625  11.333  1.00  0.73           C  
ATOM  10304  CG  ASP A 670      45.943 -13.744  11.489  1.00  0.73           C  
ATOM  10305  OD1 ASP A 670      46.863 -13.888  10.717  1.00  0.73           O  
ATOM  10306  OD2 ASP A 670      45.972 -12.951  12.407  1.00  0.73           O  
ATOM  10307  H   ASP A 670      44.109 -13.500   9.056  1.00  0.73           H  
ATOM  10308  HA  ASP A 670      45.539 -15.871   9.802  1.00  0.73           H  
ATOM  10309 1HB  ASP A 670      43.803 -13.995  11.441  1.00  0.73           H  
ATOM  10310 2HB  ASP A 670      44.659 -15.338  12.149  1.00  0.73           H  
ATOM  10311  N   ALA A 671      42.246 -16.034   9.990  1.00  0.72           N  
ATOM  10312  CA  ALA A 671      41.124 -16.946  10.040  1.00  0.72           C  
ATOM  10313  C   ALA A 671      41.228 -17.975   8.898  1.00  0.72           C  
ATOM  10314  O   ALA A 671      40.910 -19.145   9.101  1.00  0.72           O  
ATOM  10315  CB  ALA A 671      39.820 -16.154  10.014  1.00  0.72           C  
ATOM  10316  H   ALA A 671      42.038 -15.045   9.859  1.00  0.72           H  
ATOM  10317  HA  ALA A 671      41.173 -17.491  10.983  1.00  0.72           H  
ATOM  10318 1HB  ALA A 671      38.970 -16.815  10.095  1.00  0.72           H  
ATOM  10319 2HB  ALA A 671      39.808 -15.470  10.859  1.00  0.72           H  
ATOM  10320 3HB  ALA A 671      39.757 -15.589   9.115  1.00  0.72           H  
ATOM  10321  N   VAL A 672      41.720 -17.579   7.709  1.00  0.71           N  
ATOM  10322  CA  VAL A 672      41.878 -18.551   6.617  1.00  0.71           C  
ATOM  10323  C   VAL A 672      42.862 -19.621   7.082  1.00  0.71           C  
ATOM  10324  O   VAL A 672      42.620 -20.818   6.905  1.00  0.71           O  
ATOM  10325  CB  VAL A 672      42.412 -17.918   5.296  1.00  0.71           C  
ATOM  10326  CG1 VAL A 672      42.750 -19.031   4.313  1.00  0.71           C  
ATOM  10327  CG2 VAL A 672      41.394 -16.988   4.646  1.00  0.71           C  
ATOM  10328  H   VAL A 672      41.944 -16.597   7.557  1.00  0.71           H  
ATOM  10329  HA  VAL A 672      40.922 -19.025   6.420  1.00  0.71           H  
ATOM  10330  HB  VAL A 672      43.317 -17.374   5.520  1.00  0.71           H  
ATOM  10331 1HG1 VAL A 672      43.160 -18.605   3.414  1.00  0.71           H  
ATOM  10332 2HG1 VAL A 672      43.478 -19.696   4.761  1.00  0.71           H  
ATOM  10333 3HG1 VAL A 672      41.855 -19.590   4.065  1.00  0.71           H  
ATOM  10334 1HG2 VAL A 672      41.821 -16.571   3.737  1.00  0.71           H  
ATOM  10335 2HG2 VAL A 672      40.502 -17.546   4.393  1.00  0.71           H  
ATOM  10336 3HG2 VAL A 672      41.141 -16.194   5.313  1.00  0.71           H  
ATOM  10337  N   GLY A 673      43.954 -19.190   7.714  1.00  0.70           N  
ATOM  10338  CA  GLY A 673      44.962 -20.104   8.245  1.00  0.70           C  
ATOM  10339  C   GLY A 673      44.331 -21.115   9.193  1.00  0.70           C  
ATOM  10340  O   GLY A 673      44.534 -22.333   9.052  1.00  0.70           O  
ATOM  10341  H   GLY A 673      44.088 -18.180   7.813  1.00  0.70           H  
ATOM  10342 1HA  GLY A 673      45.446 -20.634   7.430  1.00  0.70           H  
ATOM  10343 2HA  GLY A 673      45.728 -19.530   8.767  1.00  0.70           H  
ATOM  10344  N   VAL A 674      43.548 -20.622  10.156  1.00  0.70           N  
ATOM  10345  CA  VAL A 674      42.910 -21.525  11.104  1.00  0.70           C  
ATOM  10346  C   VAL A 674      41.956 -22.466  10.391  1.00  0.70           C  
ATOM  10347  O   VAL A 674      41.949 -23.666  10.662  1.00  0.70           O  
ATOM  10348  CB  VAL A 674      42.105 -20.775  12.170  1.00  0.70           C  
ATOM  10349  CG1 VAL A 674      41.317 -21.802  13.004  1.00  0.70           C  
ATOM  10350  CG2 VAL A 674      43.013 -19.962  13.043  1.00  0.70           C  
ATOM  10351  H   VAL A 674      43.423 -19.608  10.226  1.00  0.70           H  
ATOM  10352  HA  VAL A 674      43.684 -22.111  11.599  1.00  0.70           H  
ATOM  10353  HB  VAL A 674      41.402 -20.112  11.685  1.00  0.70           H  
ATOM  10354 1HG1 VAL A 674      40.739 -21.294  13.753  1.00  0.70           H  
ATOM  10355 2HG1 VAL A 674      40.649 -22.372  12.357  1.00  0.70           H  
ATOM  10356 3HG1 VAL A 674      42.010 -22.481  13.495  1.00  0.70           H  
ATOM  10357 1HG2 VAL A 674      42.417 -19.432  13.791  1.00  0.70           H  
ATOM  10358 2HG2 VAL A 674      43.726 -20.615  13.541  1.00  0.70           H  
ATOM  10359 3HG2 VAL A 674      43.545 -19.239  12.422  1.00  0.70           H  
ATOM  10360  N   GLY A 675      41.153 -21.935   9.478  1.00  0.70           N  
ATOM  10361  CA  GLY A 675      40.202 -22.747   8.750  1.00  0.70           C  
ATOM  10362  C   GLY A 675      40.876 -23.859   7.953  1.00  0.70           C  
ATOM  10363  O   GLY A 675      40.372 -24.983   7.885  1.00  0.70           O  
ATOM  10364  H   GLY A 675      41.194 -20.936   9.286  1.00  0.70           H  
ATOM  10365 1HA  GLY A 675      39.480 -23.169   9.442  1.00  0.70           H  
ATOM  10366 2HA  GLY A 675      39.655 -22.095   8.074  1.00  0.70           H  
ATOM  10367  N   ARG A 676      42.033 -23.568   7.354  1.00  0.71           N  
ATOM  10368  CA  ARG A 676      42.738 -24.585   6.592  1.00  0.71           C  
ATOM  10369  C   ARG A 676      43.316 -25.625   7.514  1.00  0.71           C  
ATOM  10370  O   ARG A 676      43.323 -26.816   7.196  1.00  0.71           O  
ATOM  10371  CB  ARG A 676      43.826 -23.993   5.745  1.00  0.71           C  
ATOM  10372  CG  ARG A 676      43.348 -23.236   4.629  1.00  0.71           C  
ATOM  10373  CD  ARG A 676      44.401 -22.716   3.819  1.00  0.71           C  
ATOM  10374  NE  ARG A 676      43.851 -22.034   2.708  1.00  0.71           N  
ATOM  10375  CZ  ARG A 676      44.569 -21.646   1.659  1.00  0.71           C  
ATOM  10376  NH1 ARG A 676      45.853 -21.908   1.647  1.00  0.71           N  
ATOM  10377  NH2 ARG A 676      44.007 -21.031   0.641  1.00  0.71           N  
ATOM  10378  H   ARG A 676      42.404 -22.618   7.404  1.00  0.71           H  
ATOM  10379  HA  ARG A 676      42.025 -25.070   5.927  1.00  0.71           H  
ATOM  10380 1HB  ARG A 676      44.396 -23.306   6.359  1.00  0.71           H  
ATOM  10381 2HB  ARG A 676      44.482 -24.776   5.379  1.00  0.71           H  
ATOM  10382 1HG  ARG A 676      42.708 -23.865   4.016  1.00  0.71           H  
ATOM  10383 2HG  ARG A 676      42.793 -22.396   4.996  1.00  0.71           H  
ATOM  10384 1HD  ARG A 676      44.997 -22.011   4.395  1.00  0.71           H  
ATOM  10385 2HD  ARG A 676      45.036 -23.521   3.453  1.00  0.71           H  
ATOM  10386  HE  ARG A 676      42.832 -21.865   2.715  1.00  0.71           H  
ATOM  10387 1HH1 ARG A 676      46.291 -22.392   2.429  1.00  0.71           H  
ATOM  10388 2HH1 ARG A 676      46.412 -21.677   0.823  1.00  0.71           H  
ATOM  10389 1HH2 ARG A 676      43.009 -20.836   0.648  1.00  0.71           H  
ATOM  10390 2HH2 ARG A 676      44.592 -20.740  -0.162  1.00  0.71           H  
ATOM  10391  N   THR A 677      43.749 -25.187   8.689  1.00  0.73           N  
ATOM  10392  CA  THR A 677      44.279 -26.101   9.670  1.00  0.73           C  
ATOM  10393  C   THR A 677      43.166 -27.076  10.040  1.00  0.73           C  
ATOM  10394  O   THR A 677      43.388 -28.284  10.088  1.00  0.73           O  
ATOM  10395  CB  THR A 677      44.803 -25.342  10.887  1.00  0.73           C  
ATOM  10396  OG1 THR A 677      45.853 -24.456  10.461  1.00  0.73           O  
ATOM  10397  CG2 THR A 677      45.327 -26.323  11.918  1.00  0.73           C  
ATOM  10398  H   THR A 677      43.743 -24.186   8.897  1.00  0.73           H  
ATOM  10399  HA  THR A 677      45.102 -26.662   9.228  1.00  0.73           H  
ATOM  10400  HB  THR A 677      44.012 -24.760  11.331  1.00  0.73           H  
ATOM  10401  HG1 THR A 677      45.463 -23.741   9.895  1.00  0.73           H  
ATOM  10402 1HG2 THR A 677      45.708 -25.785  12.783  1.00  0.73           H  
ATOM  10403 2HG2 THR A 677      44.516 -26.972  12.224  1.00  0.73           H  
ATOM  10404 3HG2 THR A 677      46.117 -26.922  11.488  1.00  0.73           H  
ATOM  10405  N   VAL A 678      41.954 -26.545  10.244  1.00  0.74           N  
ATOM  10406  CA  VAL A 678      40.765 -27.343  10.525  1.00  0.74           C  
ATOM  10407  C   VAL A 678      40.421 -28.307   9.402  1.00  0.74           C  
ATOM  10408  O   VAL A 678      40.193 -29.487   9.658  1.00  0.74           O  
ATOM  10409  CB  VAL A 678      39.590 -26.401  10.811  1.00  0.74           C  
ATOM  10410  CG1 VAL A 678      38.245 -27.133  10.836  1.00  0.74           C  
ATOM  10411  CG2 VAL A 678      39.865 -25.753  12.164  1.00  0.74           C  
ATOM  10412  H   VAL A 678      41.866 -25.529  10.210  1.00  0.74           H  
ATOM  10413  HA  VAL A 678      40.958 -27.920  11.428  1.00  0.74           H  
ATOM  10414  HB  VAL A 678      39.537 -25.648  10.048  1.00  0.74           H  
ATOM  10415 1HG1 VAL A 678      37.459 -26.420  11.041  1.00  0.74           H  
ATOM  10416 2HG1 VAL A 678      38.076 -27.582   9.865  1.00  0.74           H  
ATOM  10417 3HG1 VAL A 678      38.212 -27.887  11.555  1.00  0.74           H  
ATOM  10418 1HG2 VAL A 678      39.096 -25.080  12.396  1.00  0.74           H  
ATOM  10419 2HG2 VAL A 678      39.920 -26.513  12.937  1.00  0.74           H  
ATOM  10420 3HG2 VAL A 678      40.807 -25.222  12.126  1.00  0.74           H  
ATOM  10421  N   PHE A 679      40.432 -27.847   8.151  1.00  0.76           N  
ATOM  10422  CA  PHE A 679      40.149 -28.759   7.048  1.00  0.76           C  
ATOM  10423  C   PHE A 679      41.125 -29.932   7.095  1.00  0.76           C  
ATOM  10424  O   PHE A 679      40.713 -31.098   7.052  1.00  0.76           O  
ATOM  10425  CB  PHE A 679      40.274 -28.061   5.690  1.00  0.76           C  
ATOM  10426  CG  PHE A 679      40.066 -28.992   4.508  1.00  0.76           C  
ATOM  10427  CD1 PHE A 679      38.796 -29.316   4.066  1.00  0.76           C  
ATOM  10428  CD2 PHE A 679      41.152 -29.556   3.849  1.00  0.76           C  
ATOM  10429  CE1 PHE A 679      38.623 -30.174   2.989  1.00  0.76           C  
ATOM  10430  CE2 PHE A 679      40.974 -30.413   2.779  1.00  0.76           C  
ATOM  10431  CZ  PHE A 679      39.709 -30.720   2.350  1.00  0.76           C  
ATOM  10432  H   PHE A 679      40.611 -26.858   7.975  1.00  0.76           H  
ATOM  10433  HA  PHE A 679      39.134 -29.142   7.161  1.00  0.76           H  
ATOM  10434 1HB  PHE A 679      39.550 -27.247   5.627  1.00  0.76           H  
ATOM  10435 2HB  PHE A 679      41.270 -27.621   5.603  1.00  0.76           H  
ATOM  10436  HD1 PHE A 679      37.929 -28.885   4.573  1.00  0.76           H  
ATOM  10437  HD2 PHE A 679      42.164 -29.312   4.191  1.00  0.76           H  
ATOM  10438  HE1 PHE A 679      37.623 -30.419   2.648  1.00  0.76           H  
ATOM  10439  HE2 PHE A 679      41.838 -30.843   2.274  1.00  0.76           H  
ATOM  10440  HZ  PHE A 679      39.566 -31.398   1.501  1.00  0.76           H  
ATOM  10441  N   ASP A 680      42.424 -29.622   7.188  1.00  0.77           N  
ATOM  10442  CA  ASP A 680      43.436 -30.663   7.253  1.00  0.77           C  
ATOM  10443  C   ASP A 680      43.313 -31.529   8.509  1.00  0.77           C  
ATOM  10444  O   ASP A 680      43.495 -32.743   8.433  1.00  0.77           O  
ATOM  10445  CB  ASP A 680      44.845 -30.064   7.115  1.00  0.77           C  
ATOM  10446  CG  ASP A 680      45.155 -29.638   5.661  1.00  0.77           C  
ATOM  10447  OD1 ASP A 680      44.404 -30.044   4.781  1.00  0.77           O  
ATOM  10448  OD2 ASP A 680      46.126 -28.962   5.421  1.00  0.77           O  
ATOM  10449  H   ASP A 680      42.710 -28.642   7.229  1.00  0.77           H  
ATOM  10450  HA  ASP A 680      43.287 -31.313   6.395  1.00  0.77           H  
ATOM  10451 1HB  ASP A 680      44.917 -29.182   7.762  1.00  0.77           H  
ATOM  10452 2HB  ASP A 680      45.591 -30.784   7.448  1.00  0.77           H  
ATOM  10453  N   ASN A 681      42.980 -30.949   9.667  1.00  0.78           N  
ATOM  10454  CA  ASN A 681      42.847 -31.772  10.864  1.00  0.78           C  
ATOM  10455  C   ASN A 681      41.698 -32.770  10.698  1.00  0.78           C  
ATOM  10456  O   ASN A 681      41.792 -33.918  11.148  1.00  0.78           O  
ATOM  10457  CB  ASN A 681      42.736 -30.932  12.126  1.00  0.78           C  
ATOM  10458  CG  ASN A 681      44.109 -30.302  12.588  1.00  0.78           C  
ATOM  10459  OD1 ASN A 681      45.198 -30.715  12.124  1.00  0.78           O  
ATOM  10460  ND2 ASN A 681      44.055 -29.366  13.520  1.00  0.78           N  
ATOM  10461  H   ASN A 681      42.841 -29.946   9.726  1.00  0.78           H  
ATOM  10462  HA  ASN A 681      43.745 -32.366  10.971  1.00  0.78           H  
ATOM  10463 1HB  ASN A 681      42.033 -30.121  11.943  1.00  0.78           H  
ATOM  10464 2HB  ASN A 681      42.333 -31.536  12.919  1.00  0.78           H  
ATOM  10465 1HD2 ASN A 681      44.924 -28.958  13.895  1.00  0.78           H  
ATOM  10466 2HD2 ASN A 681      43.167 -29.070  13.883  1.00  0.78           H  
ATOM  10467  N   ILE A 682      40.634 -32.365  10.006  1.00  0.79           N  
ATOM  10468  CA  ILE A 682      39.531 -33.275   9.729  1.00  0.79           C  
ATOM  10469  C   ILE A 682      39.992 -34.376   8.788  1.00  0.79           C  
ATOM  10470  O   ILE A 682      39.752 -35.555   9.040  1.00  0.79           O  
ATOM  10471  CB  ILE A 682      38.335 -32.515   9.151  1.00  0.79           C  
ATOM  10472  CG1 ILE A 682      37.786 -31.619  10.247  1.00  0.79           C  
ATOM  10473  CG2 ILE A 682      37.285 -33.479   8.576  1.00  0.79           C  
ATOM  10474  CD1 ILE A 682      36.831 -30.610   9.772  1.00  0.79           C  
ATOM  10475  H   ILE A 682      40.580 -31.398   9.679  1.00  0.79           H  
ATOM  10476  HA  ILE A 682      39.217 -33.732  10.665  1.00  0.79           H  
ATOM  10477  HB  ILE A 682      38.680 -31.856   8.356  1.00  0.79           H  
ATOM  10478 1HG1 ILE A 682      37.301 -32.229  10.995  1.00  0.79           H  
ATOM  10479 2HG1 ILE A 682      38.611 -31.108  10.709  1.00  0.79           H  
ATOM  10480 1HG2 ILE A 682      36.457 -32.909   8.174  1.00  0.79           H  
ATOM  10481 2HG2 ILE A 682      37.738 -34.068   7.781  1.00  0.79           H  
ATOM  10482 3HG2 ILE A 682      36.928 -34.145   9.350  1.00  0.79           H  
ATOM  10483 1HD1 ILE A 682      36.495 -30.001  10.614  1.00  0.79           H  
ATOM  10484 2HD1 ILE A 682      37.316 -29.966   9.037  1.00  0.79           H  
ATOM  10485 3HD1 ILE A 682      35.978 -31.093   9.315  1.00  0.79           H  
ATOM  10486  N   LYS A 683      40.689 -34.000   7.717  1.00  0.79           N  
ATOM  10487  CA  LYS A 683      41.195 -34.966   6.745  1.00  0.79           C  
ATOM  10488  C   LYS A 683      42.074 -36.020   7.428  1.00  0.79           C  
ATOM  10489  O   LYS A 683      41.905 -37.222   7.207  1.00  0.79           O  
ATOM  10490  CB  LYS A 683      41.977 -34.213   5.666  1.00  0.79           C  
ATOM  10491  CG  LYS A 683      42.508 -35.007   4.494  1.00  0.79           C  
ATOM  10492  CD  LYS A 683      43.120 -34.021   3.491  1.00  0.79           C  
ATOM  10493  CE  LYS A 683      44.480 -33.494   3.961  1.00  0.79           C  
ATOM  10494  NZ  LYS A 683      44.963 -32.368   3.114  1.00  0.79           N  
ATOM  10495  H   LYS A 683      40.855 -33.003   7.559  1.00  0.79           H  
ATOM  10496  HA  LYS A 683      40.349 -35.476   6.286  1.00  0.79           H  
ATOM  10497 1HB  LYS A 683      41.379 -33.392   5.278  1.00  0.79           H  
ATOM  10498 2HB  LYS A 683      42.848 -33.759   6.132  1.00  0.79           H  
ATOM  10499 1HG  LYS A 683      43.275 -35.708   4.830  1.00  0.79           H  
ATOM  10500 2HG  LYS A 683      41.703 -35.567   4.017  1.00  0.79           H  
ATOM  10501 1HD  LYS A 683      43.247 -34.511   2.521  1.00  0.79           H  
ATOM  10502 2HD  LYS A 683      42.444 -33.174   3.365  1.00  0.79           H  
ATOM  10503 1HE  LYS A 683      44.413 -33.156   4.997  1.00  0.79           H  
ATOM  10504 2HE  LYS A 683      45.200 -34.309   3.899  1.00  0.79           H  
ATOM  10505 1HZ  LYS A 683      45.863 -32.054   3.442  1.00  0.79           H  
ATOM  10506 2HZ  LYS A 683      45.037 -32.652   2.120  1.00  0.79           H  
ATOM  10507 3HZ  LYS A 683      44.300 -31.592   3.185  1.00  0.79           H  
ATOM  10508  N   LYS A 684      43.005 -35.563   8.279  1.00  0.79           N  
ATOM  10509  CA  LYS A 684      43.918 -36.446   9.007  1.00  0.79           C  
ATOM  10510  C   LYS A 684      43.174 -37.320  10.007  1.00  0.79           C  
ATOM  10511  O   LYS A 684      43.473 -38.510  10.135  1.00  0.79           O  
ATOM  10512  CB  LYS A 684      44.983 -35.613   9.718  1.00  0.79           C  
ATOM  10513  CG  LYS A 684      45.968 -34.950   8.754  1.00  0.79           C  
ATOM  10514  CD  LYS A 684      47.048 -34.199   9.478  1.00  0.79           C  
ATOM  10515  CE  LYS A 684      46.426 -33.092  10.284  1.00  0.79           C  
ATOM  10516  NZ  LYS A 684      47.389 -32.179  10.904  1.00  0.79           N  
ATOM  10517  H   LYS A 684      43.094 -34.556   8.412  1.00  0.79           H  
ATOM  10518  HA  LYS A 684      44.411 -37.098   8.288  1.00  0.79           H  
ATOM  10519 1HB  LYS A 684      44.496 -34.824  10.294  1.00  0.79           H  
ATOM  10520 2HB  LYS A 684      45.543 -36.236  10.416  1.00  0.79           H  
ATOM  10521 1HG  LYS A 684      46.437 -35.726   8.163  1.00  0.79           H  
ATOM  10522 2HG  LYS A 684      45.443 -34.277   8.083  1.00  0.79           H  
ATOM  10523 1HD  LYS A 684      47.596 -34.867  10.128  1.00  0.79           H  
ATOM  10524 2HD  LYS A 684      47.735 -33.766   8.753  1.00  0.79           H  
ATOM  10525 1HE  LYS A 684      45.776 -32.518   9.648  1.00  0.79           H  
ATOM  10526 2HE  LYS A 684      45.838 -33.553  11.076  1.00  0.79           H  
ATOM  10527 1HZ  LYS A 684      46.824 -31.497  11.439  1.00  0.79           H  
ATOM  10528 2HZ  LYS A 684      48.010 -32.712  11.522  1.00  0.79           H  
ATOM  10529 3HZ  LYS A 684      47.945 -31.710  10.202  1.00  0.79           H  
ATOM  10530  N   SER A 685      42.165 -36.752  10.683  1.00  0.79           N  
ATOM  10531  CA  SER A 685      41.375 -37.509  11.641  1.00  0.79           C  
ATOM  10532  C   SER A 685      40.639 -38.620  10.911  1.00  0.79           C  
ATOM  10533  O   SER A 685      40.596 -39.756  11.379  1.00  0.79           O  
ATOM  10534  CB  SER A 685      40.389 -36.606  12.340  1.00  0.79           C  
ATOM  10535  OG  SER A 685      41.058 -35.650  13.116  1.00  0.79           O  
ATOM  10536  H   SER A 685      41.956 -35.761  10.564  1.00  0.79           H  
ATOM  10537  HA  SER A 685      42.043 -37.952  12.380  1.00  0.79           H  
ATOM  10538 1HB  SER A 685      39.757 -36.110  11.607  1.00  0.79           H  
ATOM  10539 2HB  SER A 685      39.751 -37.210  12.969  1.00  0.79           H  
ATOM  10540  HG  SER A 685      41.463 -35.027  12.471  1.00  0.79           H  
ATOM  10541  N   ILE A 686      40.104 -38.308   9.733  1.00  0.78           N  
ATOM  10542  CA  ILE A 686      39.447 -39.316   8.927  1.00  0.78           C  
ATOM  10543  C   ILE A 686      40.426 -40.365   8.465  1.00  0.78           C  
ATOM  10544  O   ILE A 686      40.140 -41.555   8.562  1.00  0.78           O  
ATOM  10545  CB  ILE A 686      38.740 -38.714   7.718  1.00  0.78           C  
ATOM  10546  CG1 ILE A 686      37.576 -37.917   8.189  1.00  0.78           C  
ATOM  10547  CG2 ILE A 686      38.330 -39.802   6.763  1.00  0.78           C  
ATOM  10548  CD1 ILE A 686      37.006 -37.080   7.158  1.00  0.78           C  
ATOM  10549  H   ILE A 686      40.145 -37.346   9.397  1.00  0.78           H  
ATOM  10550  HA  ILE A 686      38.692 -39.803   9.541  1.00  0.78           H  
ATOM  10551  HB  ILE A 686      39.416 -38.023   7.213  1.00  0.78           H  
ATOM  10552 1HG1 ILE A 686      36.809 -38.596   8.546  1.00  0.78           H  
ATOM  10553 2HG1 ILE A 686      37.894 -37.281   9.013  1.00  0.78           H  
ATOM  10554 1HG2 ILE A 686      37.826 -39.365   5.900  1.00  0.78           H  
ATOM  10555 2HG2 ILE A 686      39.208 -40.354   6.428  1.00  0.78           H  
ATOM  10556 3HG2 ILE A 686      37.663 -40.471   7.286  1.00  0.78           H  
ATOM  10557 1HD1 ILE A 686      36.190 -36.540   7.576  1.00  0.78           H  
ATOM  10558 2HD1 ILE A 686      37.774 -36.396   6.827  1.00  0.78           H  
ATOM  10559 3HD1 ILE A 686      36.662 -37.689   6.325  1.00  0.78           H  
ATOM  10560  N   ALA A 687      41.599 -39.953   7.978  1.00  0.77           N  
ATOM  10561  CA  ALA A 687      42.561 -40.941   7.525  1.00  0.77           C  
ATOM  10562  C   ALA A 687      42.908 -41.886   8.660  1.00  0.77           C  
ATOM  10563  O   ALA A 687      42.993 -43.100   8.474  1.00  0.77           O  
ATOM  10564  CB  ALA A 687      43.831 -40.268   7.039  1.00  0.77           C  
ATOM  10565  H   ALA A 687      41.804 -38.958   7.896  1.00  0.77           H  
ATOM  10566  HA  ALA A 687      42.107 -41.504   6.716  1.00  0.77           H  
ATOM  10567 1HB  ALA A 687      44.531 -41.022   6.685  1.00  0.77           H  
ATOM  10568 2HB  ALA A 687      43.594 -39.591   6.252  1.00  0.77           H  
ATOM  10569 3HB  ALA A 687      44.276 -39.712   7.860  1.00  0.77           H  
ATOM  10570  N   TYR A 688      43.069 -41.324   9.855  1.00  0.76           N  
ATOM  10571  CA  TYR A 688      43.356 -42.085  11.051  1.00  0.76           C  
ATOM  10572  C   TYR A 688      42.258 -43.087  11.401  1.00  0.76           C  
ATOM  10573  O   TYR A 688      42.522 -44.285  11.573  1.00  0.76           O  
ATOM  10574  CB  TYR A 688      43.576 -41.118  12.218  1.00  0.76           C  
ATOM  10575  CG  TYR A 688      43.686 -41.786  13.505  1.00  0.76           C  
ATOM  10576  CD1 TYR A 688      44.845 -42.387  13.857  1.00  0.76           C  
ATOM  10577  CD2 TYR A 688      42.584 -41.823  14.341  1.00  0.76           C  
ATOM  10578  CE1 TYR A 688      44.913 -43.053  15.029  1.00  0.76           C  
ATOM  10579  CE2 TYR A 688      42.652 -42.493  15.525  1.00  0.76           C  
ATOM  10580  CZ  TYR A 688      43.810 -43.116  15.870  1.00  0.76           C  
ATOM  10581  OH  TYR A 688      43.878 -43.829  17.032  1.00  0.76           O  
ATOM  10582  H   TYR A 688      43.005 -40.310   9.939  1.00  0.76           H  
ATOM  10583  HA  TYR A 688      44.274 -42.646  10.880  1.00  0.76           H  
ATOM  10584 1HB  TYR A 688      44.481 -40.543  12.049  1.00  0.76           H  
ATOM  10585 2HB  TYR A 688      42.763 -40.417  12.274  1.00  0.76           H  
ATOM  10586  HD1 TYR A 688      45.703 -42.349  13.196  1.00  0.76           H  
ATOM  10587  HD2 TYR A 688      41.663 -41.334  14.044  1.00  0.76           H  
ATOM  10588  HE1 TYR A 688      45.819 -43.540  15.289  1.00  0.76           H  
ATOM  10589  HE2 TYR A 688      41.788 -42.543  16.181  1.00  0.76           H  
ATOM  10590  HH  TYR A 688      43.060 -44.381  17.114  1.00  0.76           H  
ATOM  10591  N   LEU A 689      41.022 -42.597  11.514  1.00  0.75           N  
ATOM  10592  CA  LEU A 689      39.916 -43.443  11.928  1.00  0.75           C  
ATOM  10593  C   LEU A 689      39.611 -44.495  10.879  1.00  0.75           C  
ATOM  10594  O   LEU A 689      39.384 -45.661  11.204  1.00  0.75           O  
ATOM  10595  CB  LEU A 689      38.661 -42.587  12.124  1.00  0.75           C  
ATOM  10596  CG  LEU A 689      38.661 -41.572  13.279  1.00  0.75           C  
ATOM  10597  CD1 LEU A 689      37.435 -40.699  13.141  1.00  0.75           C  
ATOM  10598  CD2 LEU A 689      38.681 -42.283  14.617  1.00  0.75           C  
ATOM  10599  H   LEU A 689      40.859 -41.606  11.341  1.00  0.75           H  
ATOM  10600  HA  LEU A 689      40.181 -43.936  12.862  1.00  0.75           H  
ATOM  10601 1HB  LEU A 689      38.480 -42.031  11.200  1.00  0.75           H  
ATOM  10602 2HB  LEU A 689      37.831 -43.256  12.290  1.00  0.75           H  
ATOM  10603  HG  LEU A 689      39.532 -40.942  13.198  1.00  0.75           H  
ATOM  10604 1HD1 LEU A 689      37.438 -39.971  13.896  1.00  0.75           H  
ATOM  10605 2HD1 LEU A 689      37.468 -40.210  12.175  1.00  0.75           H  
ATOM  10606 3HD1 LEU A 689      36.536 -41.296  13.223  1.00  0.75           H  
ATOM  10607 1HD2 LEU A 689      38.686 -41.546  15.422  1.00  0.75           H  
ATOM  10608 2HD2 LEU A 689      37.801 -42.918  14.711  1.00  0.75           H  
ATOM  10609 3HD2 LEU A 689      39.579 -42.893  14.674  1.00  0.75           H  
ATOM  10610  N   PHE A 690      39.654 -44.092   9.613  1.00  0.73           N  
ATOM  10611  CA  PHE A 690      39.319 -44.958   8.502  1.00  0.73           C  
ATOM  10612  C   PHE A 690      40.373 -46.032   8.346  1.00  0.73           C  
ATOM  10613  O   PHE A 690      40.039 -47.197   8.175  1.00  0.73           O  
ATOM  10614  CB  PHE A 690      39.141 -44.150   7.229  1.00  0.73           C  
ATOM  10615  CG  PHE A 690      38.626 -44.915   6.060  1.00  0.73           C  
ATOM  10616  CD1 PHE A 690      38.498 -46.304   6.091  1.00  0.73           C  
ATOM  10617  CD2 PHE A 690      38.281 -44.245   4.905  1.00  0.73           C  
ATOM  10618  CE1 PHE A 690      38.035 -46.992   4.984  1.00  0.73           C  
ATOM  10619  CE2 PHE A 690      37.819 -44.927   3.801  1.00  0.73           C  
ATOM  10620  CZ  PHE A 690      37.697 -46.303   3.841  1.00  0.73           C  
ATOM  10621  H   PHE A 690      39.894 -43.127   9.401  1.00  0.73           H  
ATOM  10622  HA  PHE A 690      38.365 -45.443   8.726  1.00  0.73           H  
ATOM  10623 1HB  PHE A 690      38.465 -43.320   7.418  1.00  0.73           H  
ATOM  10624 2HB  PHE A 690      40.105 -43.716   6.955  1.00  0.73           H  
ATOM  10625  HD1 PHE A 690      38.767 -46.846   6.988  1.00  0.73           H  
ATOM  10626  HD2 PHE A 690      38.386 -43.160   4.878  1.00  0.73           H  
ATOM  10627  HE1 PHE A 690      37.941 -48.076   5.012  1.00  0.73           H  
ATOM  10628  HE2 PHE A 690      37.553 -44.384   2.895  1.00  0.73           H  
ATOM  10629  HZ  PHE A 690      37.334 -46.844   2.969  1.00  0.73           H  
ATOM  10630  N   ALA A 691      41.659 -45.663   8.392  1.00  0.72           N  
ATOM  10631  CA  ALA A 691      42.706 -46.674   8.284  1.00  0.72           C  
ATOM  10632  C   ALA A 691      42.576 -47.679   9.408  1.00  0.72           C  
ATOM  10633  O   ALA A 691      42.711 -48.888   9.196  1.00  0.72           O  
ATOM  10634  CB  ALA A 691      44.062 -46.025   8.344  1.00  0.72           C  
ATOM  10635  H   ALA A 691      41.934 -44.688   8.512  1.00  0.72           H  
ATOM  10636  HA  ALA A 691      42.595 -47.209   7.344  1.00  0.72           H  
ATOM  10637 1HB  ALA A 691      44.812 -46.792   8.270  1.00  0.72           H  
ATOM  10638 2HB  ALA A 691      44.168 -45.318   7.529  1.00  0.72           H  
ATOM  10639 3HB  ALA A 691      44.169 -45.498   9.285  1.00  0.72           H  
ATOM  10640  N   GLY A 692      42.245 -47.192  10.602  1.00  0.71           N  
ATOM  10641  CA  GLY A 692      42.061 -48.062  11.742  1.00  0.71           C  
ATOM  10642  C   GLY A 692      40.952 -49.065  11.460  1.00  0.71           C  
ATOM  10643  O   GLY A 692      41.123 -50.282  11.665  1.00  0.71           O  
ATOM  10644  H   GLY A 692      42.146 -46.185  10.743  1.00  0.71           H  
ATOM  10645 1HA  GLY A 692      42.991 -48.579  11.966  1.00  0.71           H  
ATOM  10646 2HA  GLY A 692      41.800 -47.454  12.610  1.00  0.71           H  
ATOM  10647  N   ASN A 693      39.802 -48.545  11.030  1.00  0.70           N  
ATOM  10648  CA  ASN A 693      38.614 -49.336  10.750  1.00  0.70           C  
ATOM  10649  C   ASN A 693      38.878 -50.343   9.654  1.00  0.70           C  
ATOM  10650  O   ASN A 693      38.503 -51.509   9.765  1.00  0.70           O  
ATOM  10651  CB  ASN A 693      37.519 -48.411  10.301  1.00  0.70           C  
ATOM  10652  CG  ASN A 693      37.031 -47.545  11.392  1.00  0.70           C  
ATOM  10653  OD1 ASN A 693      37.205 -47.798  12.594  1.00  0.70           O  
ATOM  10654  ND2 ASN A 693      36.440 -46.481  10.999  1.00  0.70           N  
ATOM  10655  H   ASN A 693      39.738 -47.533  10.907  1.00  0.70           H  
ATOM  10656  HA  ASN A 693      38.311 -49.875  11.647  1.00  0.70           H  
ATOM  10657 1HB  ASN A 693      37.896 -47.774   9.510  1.00  0.70           H  
ATOM  10658 2HB  ASN A 693      36.705 -48.973   9.882  1.00  0.70           H  
ATOM  10659 1HD2 ASN A 693      36.118 -45.834  11.672  1.00  0.70           H  
ATOM  10660 2HD2 ASN A 693      36.331 -46.303  10.022  1.00  0.70           H  
ATOM  10661  N   LEU A 694      39.606 -49.908   8.625  1.00  0.69           N  
ATOM  10662  CA  LEU A 694      39.922 -50.755   7.500  1.00  0.69           C  
ATOM  10663  C   LEU A 694      40.812 -51.882   7.966  1.00  0.69           C  
ATOM  10664  O   LEU A 694      40.645 -53.023   7.545  1.00  0.69           O  
ATOM  10665  CB  LEU A 694      40.546 -49.937   6.374  1.00  0.69           C  
ATOM  10666  CG  LEU A 694      40.822 -50.701   5.123  1.00  0.69           C  
ATOM  10667  CD1 LEU A 694      39.529 -51.332   4.629  1.00  0.69           C  
ATOM  10668  CD2 LEU A 694      41.363 -49.756   4.090  1.00  0.69           C  
ATOM  10669  H   LEU A 694      39.903 -48.939   8.603  1.00  0.69           H  
ATOM  10670  HA  LEU A 694      39.010 -51.184   7.121  1.00  0.69           H  
ATOM  10671 1HB  LEU A 694      39.890 -49.109   6.137  1.00  0.69           H  
ATOM  10672 2HB  LEU A 694      41.489 -49.525   6.734  1.00  0.69           H  
ATOM  10673  HG  LEU A 694      41.541 -51.476   5.324  1.00  0.69           H  
ATOM  10674 1HD1 LEU A 694      39.722 -51.892   3.715  1.00  0.69           H  
ATOM  10675 2HD1 LEU A 694      39.147 -52.007   5.389  1.00  0.69           H  
ATOM  10676 3HD1 LEU A 694      38.795 -50.553   4.433  1.00  0.69           H  
ATOM  10677 1HD2 LEU A 694      41.570 -50.301   3.169  1.00  0.69           H  
ATOM  10678 2HD2 LEU A 694      40.631 -48.972   3.893  1.00  0.69           H  
ATOM  10679 3HD2 LEU A 694      42.277 -49.309   4.467  1.00  0.69           H  
ATOM  10680  N   GLY A 695      41.752 -51.584   8.855  1.00  0.68           N  
ATOM  10681  CA  GLY A 695      42.618 -52.610   9.406  1.00  0.68           C  
ATOM  10682  C   GLY A 695      41.759 -53.715  10.009  1.00  0.68           C  
ATOM  10683  O   GLY A 695      41.934 -54.896   9.695  1.00  0.68           O  
ATOM  10684  H   GLY A 695      41.884 -50.616   9.152  1.00  0.68           H  
ATOM  10685 1HA  GLY A 695      43.252 -53.019   8.626  1.00  0.68           H  
ATOM  10686 2HA  GLY A 695      43.259 -52.172  10.167  1.00  0.68           H  
ATOM  10687  N   ALA A 696      40.820 -53.326  10.883  1.00  0.68           N  
ATOM  10688  CA  ALA A 696      39.915 -54.295  11.505  1.00  0.68           C  
ATOM  10689  C   ALA A 696      39.054 -55.030  10.473  1.00  0.68           C  
ATOM  10690  O   ALA A 696      38.875 -56.243  10.576  1.00  0.68           O  
ATOM  10691  CB  ALA A 696      39.007 -53.603  12.490  1.00  0.68           C  
ATOM  10692  H   ALA A 696      40.744 -52.331  11.101  1.00  0.68           H  
ATOM  10693  HA  ALA A 696      40.518 -55.030  12.033  1.00  0.68           H  
ATOM  10694 1HB  ALA A 696      38.361 -54.338  12.961  1.00  0.68           H  
ATOM  10695 2HB  ALA A 696      39.601 -53.117  13.226  1.00  0.68           H  
ATOM  10696 3HB  ALA A 696      38.413 -52.866  11.967  1.00  0.68           H  
ATOM  10697  N   ILE A 697      38.577 -54.336   9.433  1.00  0.69           N  
ATOM  10698  CA  ILE A 697      37.751 -55.013   8.433  1.00  0.69           C  
ATOM  10699  C   ILE A 697      38.565 -56.089   7.744  1.00  0.69           C  
ATOM  10700  O   ILE A 697      38.114 -57.227   7.604  1.00  0.69           O  
ATOM  10701  CB  ILE A 697      37.255 -54.062   7.326  1.00  0.69           C  
ATOM  10702  CG1 ILE A 697      36.252 -53.039   7.839  1.00  0.69           C  
ATOM  10703  CG2 ILE A 697      36.674 -54.864   6.187  1.00  0.69           C  
ATOM  10704  CD1 ILE A 697      35.998 -51.964   6.811  1.00  0.69           C  
ATOM  10705  H   ILE A 697      38.745 -53.333   9.368  1.00  0.69           H  
ATOM  10706  HA  ILE A 697      36.898 -55.473   8.927  1.00  0.69           H  
ATOM  10707  HB  ILE A 697      38.102 -53.502   6.952  1.00  0.69           H  
ATOM  10708 1HG1 ILE A 697      35.320 -53.515   8.077  1.00  0.69           H  
ATOM  10709 2HG1 ILE A 697      36.632 -52.582   8.738  1.00  0.69           H  
ATOM  10710 1HG2 ILE A 697      36.369 -54.193   5.392  1.00  0.69           H  
ATOM  10711 2HG2 ILE A 697      37.432 -55.536   5.816  1.00  0.69           H  
ATOM  10712 3HG2 ILE A 697      35.821 -55.437   6.528  1.00  0.69           H  
ATOM  10713 1HD1 ILE A 697      35.312 -51.258   7.176  1.00  0.69           H  
ATOM  10714 2HD1 ILE A 697      36.912 -51.458   6.572  1.00  0.69           H  
ATOM  10715 3HD1 ILE A 697      35.594 -52.420   5.912  1.00  0.69           H  
ATOM  10716  N   ILE A 698      39.781 -55.731   7.343  1.00  0.71           N  
ATOM  10717  CA  ILE A 698      40.668 -56.645   6.655  1.00  0.71           C  
ATOM  10718  C   ILE A 698      41.006 -57.823   7.537  1.00  0.71           C  
ATOM  10719  O   ILE A 698      40.925 -58.968   7.098  1.00  0.71           O  
ATOM  10720  CB  ILE A 698      41.966 -55.926   6.253  1.00  0.71           C  
ATOM  10721  CG1 ILE A 698      41.684 -54.897   5.157  1.00  0.71           C  
ATOM  10722  CG2 ILE A 698      42.999 -56.912   5.819  1.00  0.71           C  
ATOM  10723  CD1 ILE A 698      42.840 -53.970   4.937  1.00  0.71           C  
ATOM  10724  H   ILE A 698      40.092 -54.775   7.507  1.00  0.71           H  
ATOM  10725  HA  ILE A 698      40.174 -57.010   5.761  1.00  0.71           H  
ATOM  10726  HB  ILE A 698      42.341 -55.372   7.114  1.00  0.71           H  
ATOM  10727 1HG1 ILE A 698      41.470 -55.415   4.225  1.00  0.71           H  
ATOM  10728 2HG1 ILE A 698      40.811 -54.308   5.434  1.00  0.71           H  
ATOM  10729 1HG2 ILE A 698      43.918 -56.389   5.556  1.00  0.71           H  
ATOM  10730 2HG2 ILE A 698      43.201 -57.611   6.629  1.00  0.71           H  
ATOM  10731 3HG2 ILE A 698      42.623 -57.452   4.956  1.00  0.71           H  
ATOM  10732 1HD1 ILE A 698      42.601 -53.256   4.151  1.00  0.71           H  
ATOM  10733 2HD1 ILE A 698      43.046 -53.438   5.865  1.00  0.71           H  
ATOM  10734 3HD1 ILE A 698      43.701 -54.549   4.648  1.00  0.71           H  
ATOM  10735  N   ALA A 699      41.345 -57.563   8.795  1.00  0.73           N  
ATOM  10736  CA  ALA A 699      41.667 -58.643   9.708  1.00  0.73           C  
ATOM  10737  C   ALA A 699      40.492 -59.603   9.892  1.00  0.73           C  
ATOM  10738  O   ALA A 699      40.671 -60.823   9.931  1.00  0.73           O  
ATOM  10739  CB  ALA A 699      42.065 -58.070  11.043  1.00  0.73           C  
ATOM  10740  H   ALA A 699      41.397 -56.597   9.120  1.00  0.73           H  
ATOM  10741  HA  ALA A 699      42.501 -59.200   9.287  1.00  0.73           H  
ATOM  10742 1HB  ALA A 699      42.330 -58.882  11.716  1.00  0.73           H  
ATOM  10743 2HB  ALA A 699      42.917 -57.405  10.913  1.00  0.73           H  
ATOM  10744 3HB  ALA A 699      41.227 -57.510  11.448  1.00  0.73           H  
ATOM  10745  N   ILE A 700      39.273 -59.079   9.969  1.00  0.78           N  
ATOM  10746  CA  ILE A 700      38.135 -59.965  10.140  1.00  0.78           C  
ATOM  10747  C   ILE A 700      37.941 -60.803   8.893  1.00  0.78           C  
ATOM  10748  O   ILE A 700      37.809 -62.026   8.968  1.00  0.78           O  
ATOM  10749  CB  ILE A 700      36.842 -59.192  10.438  1.00  0.78           C  
ATOM  10750  CG1 ILE A 700      36.965 -58.503  11.805  1.00  0.78           C  
ATOM  10751  CG2 ILE A 700      35.665 -60.195  10.423  1.00  0.78           C  
ATOM  10752  CD1 ILE A 700      35.918 -57.452  12.081  1.00  0.78           C  
ATOM  10753  H   ILE A 700      39.137 -58.066   9.946  1.00  0.78           H  
ATOM  10754  HA  ILE A 700      38.336 -60.632  10.976  1.00  0.78           H  
ATOM  10755  HB  ILE A 700      36.692 -58.412   9.687  1.00  0.78           H  
ATOM  10756 1HG1 ILE A 700      36.894 -59.258  12.578  1.00  0.78           H  
ATOM  10757 2HG1 ILE A 700      37.941 -58.044  11.871  1.00  0.78           H  
ATOM  10758 1HG2 ILE A 700      34.745 -59.686  10.646  1.00  0.78           H  
ATOM  10759 2HG2 ILE A 700      35.595 -60.660   9.441  1.00  0.78           H  
ATOM  10760 3HG2 ILE A 700      35.835 -60.959  11.168  1.00  0.78           H  
ATOM  10761 1HD1 ILE A 700      36.113 -57.040  13.053  1.00  0.78           H  
ATOM  10762 2HD1 ILE A 700      35.988 -56.662  11.332  1.00  0.78           H  
ATOM  10763 3HD1 ILE A 700      34.921 -57.896  12.057  1.00  0.78           H  
ATOM  10764  N   LEU A 701      37.962 -60.153   7.731  1.00  0.85           N  
ATOM  10765  CA  LEU A 701      37.732 -60.875   6.498  1.00  0.85           C  
ATOM  10766  C   LEU A 701      38.817 -61.913   6.251  1.00  0.85           C  
ATOM  10767  O   LEU A 701      38.517 -63.046   5.866  1.00  0.85           O  
ATOM  10768  CB  LEU A 701      37.709 -59.884   5.338  1.00  0.85           C  
ATOM  10769  CG  LEU A 701      36.530 -58.897   5.330  1.00  0.85           C  
ATOM  10770  CD1 LEU A 701      36.762 -57.888   4.241  1.00  0.85           C  
ATOM  10771  CD2 LEU A 701      35.238 -59.625   5.141  1.00  0.85           C  
ATOM  10772  H   LEU A 701      38.108 -59.142   7.710  1.00  0.85           H  
ATOM  10773  HA  LEU A 701      36.772 -61.381   6.566  1.00  0.85           H  
ATOM  10774 1HB  LEU A 701      38.629 -59.294   5.378  1.00  0.85           H  
ATOM  10775 2HB  LEU A 701      37.695 -60.437   4.403  1.00  0.85           H  
ATOM  10776  HG  LEU A 701      36.493 -58.372   6.274  1.00  0.85           H  
ATOM  10777 1HD1 LEU A 701      35.960 -57.169   4.246  1.00  0.85           H  
ATOM  10778 2HD1 LEU A 701      37.706 -57.379   4.424  1.00  0.85           H  
ATOM  10779 3HD1 LEU A 701      36.802 -58.390   3.278  1.00  0.85           H  
ATOM  10780 1HD2 LEU A 701      34.434 -58.902   5.137  1.00  0.85           H  
ATOM  10781 2HD2 LEU A 701      35.251 -60.159   4.192  1.00  0.85           H  
ATOM  10782 3HD2 LEU A 701      35.097 -60.335   5.959  1.00  0.85           H  
ATOM  10783  N   PHE A 702      40.081 -61.572   6.520  1.00  0.93           N  
ATOM  10784  CA  PHE A 702      41.135 -62.541   6.281  1.00  0.93           C  
ATOM  10785  C   PHE A 702      40.968 -63.731   7.186  1.00  0.93           C  
ATOM  10786  O   PHE A 702      41.088 -64.865   6.738  1.00  0.93           O  
ATOM  10787  CB  PHE A 702      42.527 -61.953   6.503  1.00  0.93           C  
ATOM  10788  CG  PHE A 702      43.013 -61.059   5.401  1.00  0.93           C  
ATOM  10789  CD1 PHE A 702      42.333 -60.984   4.193  1.00  0.93           C  
ATOM  10790  CD2 PHE A 702      44.178 -60.318   5.550  1.00  0.93           C  
ATOM  10791  CE1 PHE A 702      42.800 -60.182   3.168  1.00  0.93           C  
ATOM  10792  CE2 PHE A 702      44.651 -59.522   4.527  1.00  0.93           C  
ATOM  10793  CZ  PHE A 702      43.960 -59.451   3.333  1.00  0.93           C  
ATOM  10794  H   PHE A 702      40.311 -60.640   6.853  1.00  0.93           H  
ATOM  10795  HA  PHE A 702      41.064 -62.884   5.250  1.00  0.93           H  
ATOM  10796 1HB  PHE A 702      42.514 -61.368   7.424  1.00  0.93           H  
ATOM  10797 2HB  PHE A 702      43.248 -62.756   6.639  1.00  0.93           H  
ATOM  10798  HD1 PHE A 702      41.421 -61.566   4.056  1.00  0.93           H  
ATOM  10799  HD2 PHE A 702      44.725 -60.369   6.478  1.00  0.93           H  
ATOM  10800  HE1 PHE A 702      42.255 -60.130   2.227  1.00  0.93           H  
ATOM  10801  HE2 PHE A 702      45.567 -58.947   4.661  1.00  0.93           H  
ATOM  10802  HZ  PHE A 702      44.329 -58.822   2.525  1.00  0.93           H  
ATOM  10803  N   ALA A 703      40.635 -63.491   8.448  1.00  1.03           N  
ATOM  10804  CA  ALA A 703      40.450 -64.583   9.380  1.00  1.03           C  
ATOM  10805  C   ALA A 703      39.337 -65.514   8.950  1.00  1.03           C  
ATOM  10806  O   ALA A 703      39.424 -66.737   9.122  1.00  1.03           O  
ATOM  10807  CB  ALA A 703      40.128 -64.039  10.723  1.00  1.03           C  
ATOM  10808  H   ALA A 703      40.535 -62.534   8.793  1.00  1.03           H  
ATOM  10809  HA  ALA A 703      41.378 -65.148   9.427  1.00  1.03           H  
ATOM  10810 1HB  ALA A 703      40.018 -64.862  11.420  1.00  1.03           H  
ATOM  10811 2HB  ALA A 703      40.943 -63.385  11.042  1.00  1.03           H  
ATOM  10812 3HB  ALA A 703      39.201 -63.472  10.670  1.00  1.03           H  
ATOM  10813  N   LEU A 704      38.266 -64.955   8.383  1.00  1.14           N  
ATOM  10814  CA  LEU A 704      37.179 -65.813   7.956  1.00  1.14           C  
ATOM  10815  C   LEU A 704      37.648 -66.669   6.772  1.00  1.14           C  
ATOM  10816  O   LEU A 704      37.485 -67.888   6.773  1.00  1.14           O  
ATOM  10817  CB  LEU A 704      35.956 -64.956   7.587  1.00  1.14           C  
ATOM  10818  CG  LEU A 704      35.300 -64.194   8.788  1.00  1.14           C  
ATOM  10819  CD1 LEU A 704      34.206 -63.264   8.269  1.00  1.14           C  
ATOM  10820  CD2 LEU A 704      34.763 -65.184   9.790  1.00  1.14           C  
ATOM  10821  H   LEU A 704      38.203 -63.939   8.279  1.00  1.14           H  
ATOM  10822  HA  LEU A 704      36.908 -66.472   8.778  1.00  1.14           H  
ATOM  10823 1HB  LEU A 704      36.265 -64.215   6.847  1.00  1.14           H  
ATOM  10824 2HB  LEU A 704      35.197 -65.602   7.140  1.00  1.14           H  
ATOM  10825  HG  LEU A 704      36.045 -63.590   9.275  1.00  1.14           H  
ATOM  10826 1HD1 LEU A 704      33.769 -62.722   9.098  1.00  1.14           H  
ATOM  10827 2HD1 LEU A 704      34.634 -62.555   7.561  1.00  1.14           H  
ATOM  10828 3HD1 LEU A 704      33.441 -63.860   7.775  1.00  1.14           H  
ATOM  10829 1HD2 LEU A 704      34.325 -64.646  10.629  1.00  1.14           H  
ATOM  10830 2HD2 LEU A 704      34.002 -65.807   9.313  1.00  1.14           H  
ATOM  10831 3HD2 LEU A 704      35.574 -65.814  10.149  1.00  1.14           H  
ATOM  10832  N   VAL A 705      38.372 -66.056   5.835  1.00  1.23           N  
ATOM  10833  CA  VAL A 705      38.890 -66.750   4.653  1.00  1.23           C  
ATOM  10834  C   VAL A 705      39.896 -67.844   5.004  1.00  1.23           C  
ATOM  10835  O   VAL A 705      39.888 -68.929   4.418  1.00  1.23           O  
ATOM  10836  CB  VAL A 705      39.535 -65.746   3.682  1.00  1.23           C  
ATOM  10837  CG1 VAL A 705      40.262 -66.484   2.572  1.00  1.23           C  
ATOM  10838  CG2 VAL A 705      38.443 -64.851   3.086  1.00  1.23           C  
ATOM  10839  H   VAL A 705      38.524 -65.048   5.915  1.00  1.23           H  
ATOM  10840  HA  VAL A 705      38.046 -67.214   4.143  1.00  1.23           H  
ATOM  10841  HB  VAL A 705      40.261 -65.138   4.223  1.00  1.23           H  
ATOM  10842 1HG1 VAL A 705      40.717 -65.763   1.897  1.00  1.23           H  
ATOM  10843 2HG1 VAL A 705      41.038 -67.115   3.007  1.00  1.23           H  
ATOM  10844 3HG1 VAL A 705      39.554 -67.102   2.022  1.00  1.23           H  
ATOM  10845 1HG2 VAL A 705      38.893 -64.131   2.406  1.00  1.23           H  
ATOM  10846 2HG2 VAL A 705      37.726 -65.467   2.544  1.00  1.23           H  
ATOM  10847 3HG2 VAL A 705      37.930 -64.324   3.882  1.00  1.23           H  
ATOM  10848  N   LEU A 706      40.760 -67.542   5.963  1.00  1.28           N  
ATOM  10849  CA  LEU A 706      41.812 -68.427   6.436  1.00  1.28           C  
ATOM  10850  C   LEU A 706      41.319 -69.487   7.423  1.00  1.28           C  
ATOM  10851  O   LEU A 706      42.085 -70.372   7.802  1.00  1.28           O  
ATOM  10852  CB  LEU A 706      42.867 -67.580   7.163  1.00  1.28           C  
ATOM  10853  CG  LEU A 706      43.651 -66.565   6.327  1.00  1.28           C  
ATOM  10854  CD1 LEU A 706      44.481 -65.671   7.263  1.00  1.28           C  
ATOM  10855  CD2 LEU A 706      44.540 -67.306   5.377  1.00  1.28           C  
ATOM  10856  H   LEU A 706      40.702 -66.616   6.379  1.00  1.28           H  
ATOM  10857  HA  LEU A 706      42.255 -68.924   5.578  1.00  1.28           H  
ATOM  10858 1HB  LEU A 706      42.375 -67.038   7.970  1.00  1.28           H  
ATOM  10859 2HB  LEU A 706      43.590 -68.250   7.596  1.00  1.28           H  
ATOM  10860  HG  LEU A 706      42.970 -65.943   5.762  1.00  1.28           H  
ATOM  10861 1HD1 LEU A 706      45.041 -64.945   6.676  1.00  1.28           H  
ATOM  10862 2HD1 LEU A 706      43.816 -65.144   7.951  1.00  1.28           H  
ATOM  10863 3HD1 LEU A 706      45.166 -66.285   7.822  1.00  1.28           H  
ATOM  10864 1HD2 LEU A 706      45.105 -66.594   4.776  1.00  1.28           H  
ATOM  10865 2HD2 LEU A 706      45.230 -67.933   5.946  1.00  1.28           H  
ATOM  10866 3HD2 LEU A 706      43.929 -67.931   4.726  1.00  1.28           H  
ATOM  10867  N   ASP A 707      40.053 -69.399   7.852  1.00  1.28           N  
ATOM  10868  CA  ASP A 707      39.486 -70.276   8.874  1.00  1.28           C  
ATOM  10869  C   ASP A 707      40.314 -70.199  10.169  1.00  1.28           C  
ATOM  10870  O   ASP A 707      40.595 -71.218  10.803  1.00  1.28           O  
ATOM  10871  CB  ASP A 707      39.425 -71.732   8.369  1.00  1.28           C  
ATOM  10872  CG  ASP A 707      38.416 -72.628   9.134  1.00  1.28           C  
ATOM  10873  OD1 ASP A 707      37.441 -72.101   9.643  1.00  1.28           O  
ATOM  10874  OD2 ASP A 707      38.604 -73.822   9.165  1.00  1.28           O  
ATOM  10875  H   ASP A 707      39.431 -68.691   7.460  1.00  1.28           H  
ATOM  10876  HA  ASP A 707      38.473 -69.935   9.091  1.00  1.28           H  
ATOM  10877 1HB  ASP A 707      39.158 -71.732   7.311  1.00  1.28           H  
ATOM  10878 2HB  ASP A 707      40.413 -72.185   8.454  1.00  1.28           H  
ATOM  10879  N   TRP A 708      40.693 -68.974  10.566  1.00  1.22           N  
ATOM  10880  CA  TRP A 708      41.497 -68.737  11.773  1.00  1.22           C  
ATOM  10881  C   TRP A 708      40.734 -68.224  12.986  1.00  1.22           C  
ATOM  10882  O   TRP A 708      41.372 -67.824  13.960  1.00  1.22           O  
ATOM  10883  CB  TRP A 708      42.642 -67.762  11.503  1.00  1.22           C  
ATOM  10884  CG  TRP A 708      43.788 -68.330  10.719  1.00  1.22           C  
ATOM  10885  CD1 TRP A 708      43.875 -69.557  10.137  1.00  1.22           C  
ATOM  10886  CD2 TRP A 708      45.050 -67.682  10.459  1.00  1.22           C  
ATOM  10887  NE1 TRP A 708      45.091 -69.706   9.520  1.00  1.22           N  
ATOM  10888  CE2 TRP A 708      45.821 -68.573   9.704  1.00  1.22           C  
ATOM  10889  CE3 TRP A 708      45.584 -66.443  10.802  1.00  1.22           C  
ATOM  10890  CZ2 TRP A 708      47.095 -68.258   9.276  1.00  1.22           C  
ATOM  10891  CZ3 TRP A 708      46.863 -66.144  10.377  1.00  1.22           C  
ATOM  10892  CH2 TRP A 708      47.597 -67.019   9.633  1.00  1.22           C  
ATOM  10893  H   TRP A 708      40.402 -68.174  10.000  1.00  1.22           H  
ATOM  10894  HA  TRP A 708      41.944 -69.688  12.055  1.00  1.22           H  
ATOM  10895 1HB  TRP A 708      42.254 -66.901  10.960  1.00  1.22           H  
ATOM  10896 2HB  TRP A 708      43.027 -67.391  12.453  1.00  1.22           H  
ATOM  10897  HD1 TRP A 708      43.100 -70.314  10.152  1.00  1.22           H  
ATOM  10898  HE1 TRP A 708      45.391 -70.527   9.014  1.00  1.22           H  
ATOM  10899  HE3 TRP A 708      45.010 -65.727  11.396  1.00  1.22           H  
ATOM  10900  HZ2 TRP A 708      47.698 -68.948   8.688  1.00  1.22           H  
ATOM  10901  HZ3 TRP A 708      47.278 -65.189  10.659  1.00  1.22           H  
ATOM  10902  HH2 TRP A 708      48.602 -66.735   9.323  1.00  1.22           H  
ATOM  10903  N   ILE A 709      39.397 -68.227  12.913  1.00  1.13           N  
ATOM  10904  CA  ILE A 709      38.497 -67.714  13.957  1.00  1.13           C  
ATOM  10905  C   ILE A 709      38.437 -66.190  13.901  1.00  1.13           C  
ATOM  10906  O   ILE A 709      39.451 -65.517  13.775  1.00  1.13           O  
ATOM  10907  CB  ILE A 709      38.886 -68.185  15.397  1.00  1.13           C  
ATOM  10908  CG1 ILE A 709      38.896 -69.742  15.472  1.00  1.13           C  
ATOM  10909  CG2 ILE A 709      37.921 -67.612  16.425  1.00  1.13           C  
ATOM  10910  CD1 ILE A 709      37.572 -70.373  15.144  1.00  1.13           C  
ATOM  10911  H   ILE A 709      38.985 -68.598  12.070  1.00  1.13           H  
ATOM  10912  HA  ILE A 709      37.494 -68.088  13.758  1.00  1.13           H  
ATOM  10913  HB  ILE A 709      39.863 -67.828  15.675  1.00  1.13           H  
ATOM  10914 1HG1 ILE A 709      39.641 -70.131  14.785  1.00  1.13           H  
ATOM  10915 2HG1 ILE A 709      39.172 -70.040  16.484  1.00  1.13           H  
ATOM  10916 1HG2 ILE A 709      38.214 -67.946  17.419  1.00  1.13           H  
ATOM  10917 2HG2 ILE A 709      37.951 -66.523  16.393  1.00  1.13           H  
ATOM  10918 3HG2 ILE A 709      36.910 -67.953  16.209  1.00  1.13           H  
ATOM  10919 1HD1 ILE A 709      37.657 -71.458  15.225  1.00  1.13           H  
ATOM  10920 2HD1 ILE A 709      36.814 -70.015  15.841  1.00  1.13           H  
ATOM  10921 3HD1 ILE A 709      37.288 -70.107  14.126  1.00  1.13           H  
ATOM  10922  N   ASN A 710      37.238 -65.624  13.932  1.00  1.04           N  
ATOM  10923  CA  ASN A 710      37.125 -64.170  13.886  1.00  1.04           C  
ATOM  10924  C   ASN A 710      37.860 -63.526  15.086  1.00  1.04           C  
ATOM  10925  O   ASN A 710      37.465 -63.776  16.223  1.00  1.04           O  
ATOM  10926  CB  ASN A 710      35.665 -63.748  13.877  1.00  1.04           C  
ATOM  10927  CG  ASN A 710      35.462 -62.252  13.733  1.00  1.04           C  
ATOM  10928  OD1 ASN A 710      36.409 -61.458  13.738  1.00  1.04           O  
ATOM  10929  ND2 ASN A 710      34.227 -61.862  13.618  1.00  1.04           N  
ATOM  10930  H   ASN A 710      36.408 -66.195  14.014  1.00  1.04           H  
ATOM  10931  HA  ASN A 710      37.561 -63.857  12.949  1.00  1.04           H  
ATOM  10932 1HB  ASN A 710      35.146 -64.245  13.054  1.00  1.04           H  
ATOM  10933 2HB  ASN A 710      35.190 -64.072  14.802  1.00  1.04           H  
ATOM  10934 1HD2 ASN A 710      34.013 -60.889  13.548  1.00  1.04           H  
ATOM  10935 2HD2 ASN A 710      33.493 -62.536  13.632  1.00  1.04           H  
ATOM  10936  N   PRO A 711      38.939 -62.721  14.879  1.00  0.97           N  
ATOM  10937  CA  PRO A 711      39.744 -62.081  15.897  1.00  0.97           C  
ATOM  10938  C   PRO A 711      38.999 -61.026  16.690  1.00  0.97           C  
ATOM  10939  O   PRO A 711      39.501 -60.587  17.722  1.00  0.97           O  
ATOM  10940  CB  PRO A 711      40.884 -61.460  15.090  1.00  0.97           C  
ATOM  10941  CG  PRO A 711      40.344 -61.285  13.715  1.00  0.97           C  
ATOM  10942  CD  PRO A 711      39.417 -62.419  13.526  1.00  0.97           C  
ATOM  10943  HA  PRO A 711      40.137 -62.856  16.568  1.00  0.97           H  
ATOM  10944 1HB  PRO A 711      41.153 -60.503  15.541  1.00  0.97           H  
ATOM  10945 2HB  PRO A 711      41.774 -62.100  15.130  1.00  0.97           H  
ATOM  10946 1HG  PRO A 711      39.850 -60.338  13.591  1.00  0.97           H  
ATOM  10947 2HG  PRO A 711      41.172 -61.307  12.980  1.00  0.97           H  
ATOM  10948 1HD  PRO A 711      38.640 -62.088  12.846  1.00  0.97           H  
ATOM  10949 2HD  PRO A 711      39.978 -63.250  13.176  1.00  0.97           H  
ATOM  10950  N   PHE A 712      37.853 -60.554  16.179  1.00  0.92           N  
ATOM  10951  CA  PHE A 712      37.137 -59.516  16.901  1.00  0.92           C  
ATOM  10952  C   PHE A 712      35.649 -59.775  17.032  1.00  0.92           C  
ATOM  10953  O   PHE A 712      35.001 -60.308  16.133  1.00  0.92           O  
ATOM  10954  CB  PHE A 712      37.272 -58.170  16.208  1.00  0.92           C  
ATOM  10955  CG  PHE A 712      38.650 -57.697  16.033  1.00  0.92           C  
ATOM  10956  CD1 PHE A 712      39.292 -57.954  14.860  1.00  0.92           C  
ATOM  10957  CD2 PHE A 712      39.323 -57.022  17.028  1.00  0.92           C  
ATOM  10958  CE1 PHE A 712      40.573 -57.568  14.660  1.00  0.92           C  
ATOM  10959  CE2 PHE A 712      40.619 -56.631  16.822  1.00  0.92           C  
ATOM  10960  CZ  PHE A 712      41.245 -56.913  15.644  1.00  0.92           C  
ATOM  10961  H   PHE A 712      37.458 -60.927  15.317  1.00  0.92           H  
ATOM  10962  HA  PHE A 712      37.551 -59.445  17.906  1.00  0.92           H  
ATOM  10963 1HB  PHE A 712      36.794 -58.212  15.232  1.00  0.92           H  
ATOM  10964 2HB  PHE A 712      36.747 -57.445  16.799  1.00  0.92           H  
ATOM  10965  HD1 PHE A 712      38.753 -58.479  14.084  1.00  0.92           H  
ATOM  10966  HD2 PHE A 712      38.817 -56.809  17.976  1.00  0.92           H  
ATOM  10967  HE1 PHE A 712      41.054 -57.790  13.722  1.00  0.92           H  
ATOM  10968  HE2 PHE A 712      41.148 -56.096  17.578  1.00  0.92           H  
ATOM  10969  HZ  PHE A 712      42.273 -56.603  15.494  1.00  0.92           H  
ATOM  10970  N   THR A 713      35.092 -59.287  18.123  1.00  0.88           N  
ATOM  10971  CA  THR A 713      33.654 -59.295  18.307  1.00  0.88           C  
ATOM  10972  C   THR A 713      33.177 -57.873  18.117  1.00  0.88           C  
ATOM  10973  O   THR A 713      33.985 -56.945  18.209  1.00  0.88           O  
ATOM  10974  CB  THR A 713      33.283 -59.809  19.712  1.00  0.88           C  
ATOM  10975  OG1 THR A 713      33.778 -58.897  20.738  1.00  0.88           O  
ATOM  10976  CG2 THR A 713      33.928 -61.164  19.933  1.00  0.88           C  
ATOM  10977  H   THR A 713      35.692 -58.896  18.837  1.00  0.88           H  
ATOM  10978  HA  THR A 713      33.184 -59.928  17.551  1.00  0.88           H  
ATOM  10979  HB  THR A 713      32.196 -59.894  19.799  1.00  0.88           H  
ATOM  10980  HG1 THR A 713      33.669 -59.317  21.607  1.00  0.88           H  
ATOM  10981 1HG2 THR A 713      33.668 -61.533  20.925  1.00  0.88           H  
ATOM  10982 2HG2 THR A 713      33.567 -61.862  19.177  1.00  0.88           H  
ATOM  10983 3HG2 THR A 713      35.013 -61.070  19.853  1.00  0.88           H  
ATOM  10984  N   ALA A 714      31.881 -57.668  17.894  1.00  0.86           N  
ATOM  10985  CA  ALA A 714      31.406 -56.301  17.742  1.00  0.86           C  
ATOM  10986  C   ALA A 714      31.717 -55.527  19.009  1.00  0.86           C  
ATOM  10987  O   ALA A 714      32.153 -54.378  18.961  1.00  0.86           O  
ATOM  10988  CB  ALA A 714      29.924 -56.274  17.429  1.00  0.86           C  
ATOM  10989  H   ALA A 714      31.233 -58.446  17.846  1.00  0.86           H  
ATOM  10990  HA  ALA A 714      31.939 -55.836  16.924  1.00  0.86           H  
ATOM  10991 1HB  ALA A 714      29.596 -55.245  17.312  1.00  0.86           H  
ATOM  10992 2HB  ALA A 714      29.730 -56.826  16.510  1.00  0.86           H  
ATOM  10993 3HB  ALA A 714      29.382 -56.733  18.245  1.00  0.86           H  
ATOM  10994  N   LEU A 715      31.583 -56.190  20.157  1.00  0.85           N  
ATOM  10995  CA  LEU A 715      31.829 -55.529  21.425  1.00  0.85           C  
ATOM  10996  C   LEU A 715      33.244 -54.968  21.450  1.00  0.85           C  
ATOM  10997  O   LEU A 715      33.459 -53.802  21.804  1.00  0.85           O  
ATOM  10998  CB  LEU A 715      31.715 -56.493  22.591  1.00  0.85           C  
ATOM  10999  CG  LEU A 715      31.591 -55.818  23.887  1.00  0.85           C  
ATOM  11000  CD1 LEU A 715      30.911 -56.738  24.835  1.00  0.85           C  
ATOM  11001  CD2 LEU A 715      32.894 -55.404  24.376  1.00  0.85           C  
ATOM  11002  H   LEU A 715      31.207 -57.145  20.149  1.00  0.85           H  
ATOM  11003  HA  LEU A 715      31.118 -54.718  21.551  1.00  0.85           H  
ATOM  11004 1HB  LEU A 715      30.928 -57.188  22.464  1.00  0.85           H  
ATOM  11005 2HB  LEU A 715      32.636 -57.069  22.636  1.00  0.85           H  
ATOM  11006  HG  LEU A 715      30.973 -54.952  23.762  1.00  0.85           H  
ATOM  11007 1HD1 LEU A 715      30.798 -56.247  25.796  1.00  0.85           H  
ATOM  11008 2HD1 LEU A 715      29.935 -57.008  24.437  1.00  0.85           H  
ATOM  11009 3HD1 LEU A 715      31.504 -57.632  24.952  1.00  0.85           H  
ATOM  11010 1HD2 LEU A 715      32.761 -54.905  25.327  1.00  0.85           H  
ATOM  11011 2HD2 LEU A 715      33.511 -56.282  24.498  1.00  0.85           H  
ATOM  11012 3HD2 LEU A 715      33.357 -54.722  23.668  1.00  0.85           H  
ATOM  11013  N   GLN A 716      34.230 -55.817  21.121  1.00  0.85           N  
ATOM  11014  CA  GLN A 716      35.616 -55.368  21.167  1.00  0.85           C  
ATOM  11015  C   GLN A 716      35.899 -54.244  20.192  1.00  0.85           C  
ATOM  11016  O   GLN A 716      36.639 -53.315  20.507  1.00  0.85           O  
ATOM  11017  CB  GLN A 716      36.585 -56.502  20.855  1.00  0.85           C  
ATOM  11018  CG  GLN A 716      36.718 -57.557  21.924  1.00  0.85           C  
ATOM  11019  CD  GLN A 716      37.702 -58.613  21.513  1.00  0.85           C  
ATOM  11020  OE1 GLN A 716      38.076 -58.693  20.340  1.00  0.85           O  
ATOM  11021  NE2 GLN A 716      38.120 -59.411  22.463  1.00  0.85           N  
ATOM  11022  H   GLN A 716      34.008 -56.775  20.830  1.00  0.85           H  
ATOM  11023  HA  GLN A 716      35.821 -55.005  22.173  1.00  0.85           H  
ATOM  11024 1HB  GLN A 716      36.227 -57.010  19.957  1.00  0.85           H  
ATOM  11025 2HB  GLN A 716      37.538 -56.098  20.609  1.00  0.85           H  
ATOM  11026 1HG  GLN A 716      37.075 -57.103  22.850  1.00  0.85           H  
ATOM  11027 2HG  GLN A 716      35.756 -58.027  22.096  1.00  0.85           H  
ATOM  11028 1HE2 GLN A 716      38.773 -60.135  22.272  1.00  0.85           H  
ATOM  11029 2HE2 GLN A 716      37.758 -59.283  23.406  1.00  0.85           H  
ATOM  11030  N   LEU A 717      35.302 -54.297  19.013  1.00  0.85           N  
ATOM  11031  CA  LEU A 717      35.565 -53.266  18.024  1.00  0.85           C  
ATOM  11032  C   LEU A 717      35.097 -51.909  18.524  1.00  0.85           C  
ATOM  11033  O   LEU A 717      35.792 -50.905  18.363  1.00  0.85           O  
ATOM  11034  CB  LEU A 717      34.833 -53.650  16.754  1.00  0.85           C  
ATOM  11035  CG  LEU A 717      35.393 -54.859  16.066  1.00  0.85           C  
ATOM  11036  CD1 LEU A 717      34.437 -55.291  15.035  1.00  0.85           C  
ATOM  11037  CD2 LEU A 717      36.758 -54.519  15.452  1.00  0.85           C  
ATOM  11038  H   LEU A 717      34.685 -55.082  18.787  1.00  0.85           H  
ATOM  11039  HA  LEU A 717      36.636 -53.224  17.837  1.00  0.85           H  
ATOM  11040 1HB  LEU A 717      33.794 -53.856  17.001  1.00  0.85           H  
ATOM  11041 2HB  LEU A 717      34.864 -52.815  16.057  1.00  0.85           H  
ATOM  11042  HG  LEU A 717      35.506 -55.652  16.773  1.00  0.85           H  
ATOM  11043 1HD1 LEU A 717      34.801 -56.160  14.538  1.00  0.85           H  
ATOM  11044 2HD1 LEU A 717      33.502 -55.525  15.490  1.00  0.85           H  
ATOM  11045 3HD1 LEU A 717      34.291 -54.502  14.349  1.00  0.85           H  
ATOM  11046 1HD2 LEU A 717      37.157 -55.393  14.947  1.00  0.85           H  
ATOM  11047 2HD2 LEU A 717      36.634 -53.712  14.732  1.00  0.85           H  
ATOM  11048 3HD2 LEU A 717      37.448 -54.206  16.237  1.00  0.85           H  
ATOM  11049  N   LEU A 718      33.941 -51.905  19.175  1.00  0.85           N  
ATOM  11050  CA  LEU A 718      33.329 -50.710  19.739  1.00  0.85           C  
ATOM  11051  C   LEU A 718      34.165 -50.176  20.897  1.00  0.85           C  
ATOM  11052  O   LEU A 718      34.384 -48.970  21.026  1.00  0.85           O  
ATOM  11053  CB  LEU A 718      31.961 -51.123  20.193  1.00  0.85           C  
ATOM  11054  CG  LEU A 718      31.043 -51.495  19.062  1.00  0.85           C  
ATOM  11055  CD1 LEU A 718      29.912 -52.230  19.627  1.00  0.85           C  
ATOM  11056  CD2 LEU A 718      30.565 -50.239  18.331  1.00  0.85           C  
ATOM  11057  H   LEU A 718      33.430 -52.789  19.258  1.00  0.85           H  
ATOM  11058  HA  LEU A 718      33.259 -49.945  18.964  1.00  0.85           H  
ATOM  11059 1HB  LEU A 718      32.051 -51.985  20.843  1.00  0.85           H  
ATOM  11060 2HB  LEU A 718      31.511 -50.312  20.749  1.00  0.85           H  
ATOM  11061  HG  LEU A 718      31.566 -52.133  18.361  1.00  0.85           H  
ATOM  11062 1HD1 LEU A 718      29.263 -52.536  18.821  1.00  0.85           H  
ATOM  11063 2HD1 LEU A 718      30.269 -53.107  20.138  1.00  0.85           H  
ATOM  11064 3HD1 LEU A 718      29.395 -51.594  20.336  1.00  0.85           H  
ATOM  11065 1HD2 LEU A 718      29.900 -50.521  17.525  1.00  0.85           H  
ATOM  11066 2HD2 LEU A 718      30.035 -49.592  19.023  1.00  0.85           H  
ATOM  11067 3HD2 LEU A 718      31.426 -49.700  17.921  1.00  0.85           H  
ATOM  11068  N   PHE A 719      34.691 -51.089  21.719  1.00  0.86           N  
ATOM  11069  CA  PHE A 719      35.593 -50.703  22.800  1.00  0.86           C  
ATOM  11070  C   PHE A 719      36.761 -49.965  22.229  1.00  0.86           C  
ATOM  11071  O   PHE A 719      37.116 -48.877  22.681  1.00  0.86           O  
ATOM  11072  CB  PHE A 719      36.144 -51.914  23.543  1.00  0.86           C  
ATOM  11073  CG  PHE A 719      37.265 -51.616  24.560  1.00  0.86           C  
ATOM  11074  CD1 PHE A 719      37.019 -51.117  25.823  1.00  0.86           C  
ATOM  11075  CD2 PHE A 719      38.582 -51.865  24.214  1.00  0.86           C  
ATOM  11076  CE1 PHE A 719      38.056 -50.893  26.717  1.00  0.86           C  
ATOM  11077  CE2 PHE A 719      39.611 -51.636  25.091  1.00  0.86           C  
ATOM  11078  CZ  PHE A 719      39.348 -51.152  26.351  1.00  0.86           C  
ATOM  11079  H   PHE A 719      34.455 -52.075  21.593  1.00  0.86           H  
ATOM  11080  HA  PHE A 719      35.057 -50.048  23.492  1.00  0.86           H  
ATOM  11081 1HB  PHE A 719      35.339 -52.416  24.037  1.00  0.86           H  
ATOM  11082 2HB  PHE A 719      36.542 -52.615  22.828  1.00  0.86           H  
ATOM  11083  HD1 PHE A 719      35.995 -50.904  26.118  1.00  0.86           H  
ATOM  11084  HD2 PHE A 719      38.798 -52.255  23.225  1.00  0.86           H  
ATOM  11085  HE1 PHE A 719      37.839 -50.508  27.715  1.00  0.86           H  
ATOM  11086  HE2 PHE A 719      40.629 -51.848  24.783  1.00  0.86           H  
ATOM  11087  HZ  PHE A 719      40.156 -50.973  27.059  1.00  0.86           H  
ATOM  11088  N   ILE A 720      37.378 -50.563  21.224  1.00  0.87           N  
ATOM  11089  CA  ILE A 720      38.571 -49.985  20.682  1.00  0.87           C  
ATOM  11090  C   ILE A 720      38.296 -48.623  20.084  1.00  0.87           C  
ATOM  11091  O   ILE A 720      38.971 -47.642  20.411  1.00  0.87           O  
ATOM  11092  CB  ILE A 720      39.205 -50.900  19.623  1.00  0.87           C  
ATOM  11093  CG1 ILE A 720      39.672 -52.173  20.276  1.00  0.87           C  
ATOM  11094  CG2 ILE A 720      40.393 -50.197  18.969  1.00  0.87           C  
ATOM  11095  CD1 ILE A 720      40.097 -53.228  19.313  1.00  0.87           C  
ATOM  11096  H   ILE A 720      37.024 -51.451  20.855  1.00  0.87           H  
ATOM  11097  HA  ILE A 720      39.278 -49.866  21.500  1.00  0.87           H  
ATOM  11098  HB  ILE A 720      38.456 -51.156  18.868  1.00  0.87           H  
ATOM  11099 1HG1 ILE A 720      40.452 -51.933  20.909  1.00  0.87           H  
ATOM  11100 2HG1 ILE A 720      38.878 -52.570  20.883  1.00  0.87           H  
ATOM  11101 1HG2 ILE A 720      40.835 -50.846  18.217  1.00  0.87           H  
ATOM  11102 2HG2 ILE A 720      40.046 -49.274  18.499  1.00  0.87           H  
ATOM  11103 3HG2 ILE A 720      41.133 -49.953  19.713  1.00  0.87           H  
ATOM  11104 1HD1 ILE A 720      40.432 -54.098  19.842  1.00  0.87           H  
ATOM  11105 2HD1 ILE A 720      39.257 -53.491  18.668  1.00  0.87           H  
ATOM  11106 3HD1 ILE A 720      40.917 -52.837  18.723  1.00  0.87           H  
ATOM  11107  N   ASN A 721      37.246 -48.529  19.275  1.00  0.88           N  
ATOM  11108  CA  ASN A 721      36.939 -47.273  18.624  1.00  0.88           C  
ATOM  11109  C   ASN A 721      36.684 -46.140  19.646  1.00  0.88           C  
ATOM  11110  O   ASN A 721      37.209 -45.023  19.513  1.00  0.88           O  
ATOM  11111  CB  ASN A 721      35.689 -47.436  17.795  1.00  0.88           C  
ATOM  11112  CG  ASN A 721      35.766 -48.342  16.576  1.00  0.88           C  
ATOM  11113  OD1 ASN A 721      36.815 -48.743  16.039  1.00  0.88           O  
ATOM  11114  ND2 ASN A 721      34.580 -48.666  16.113  1.00  0.88           N  
ATOM  11115  H   ASN A 721      36.684 -49.353  19.062  1.00  0.88           H  
ATOM  11116  HA  ASN A 721      37.782 -46.990  17.996  1.00  0.88           H  
ATOM  11117 1HB  ASN A 721      34.895 -47.812  18.444  1.00  0.88           H  
ATOM  11118 2HB  ASN A 721      35.403 -46.455  17.452  1.00  0.88           H  
ATOM  11119 1HD2 ASN A 721      34.486 -49.254  15.308  1.00  0.88           H  
ATOM  11120 2HD2 ASN A 721      33.747 -48.292  16.569  1.00  0.88           H  
ATOM  11121  N   LEU A 722      35.904 -46.433  20.688  1.00  0.90           N  
ATOM  11122  CA  LEU A 722      35.542 -45.417  21.668  1.00  0.90           C  
ATOM  11123  C   LEU A 722      36.706 -45.044  22.589  1.00  0.90           C  
ATOM  11124  O   LEU A 722      36.931 -43.868  22.881  1.00  0.90           O  
ATOM  11125  CB  LEU A 722      34.380 -45.923  22.526  1.00  0.90           C  
ATOM  11126  CG  LEU A 722      33.779 -44.921  23.552  1.00  0.90           C  
ATOM  11127  CD1 LEU A 722      33.186 -43.726  22.788  1.00  0.90           C  
ATOM  11128  CD2 LEU A 722      32.716 -45.613  24.415  1.00  0.90           C  
ATOM  11129  H   LEU A 722      35.498 -47.367  20.776  1.00  0.90           H  
ATOM  11130  HA  LEU A 722      35.218 -44.529  21.127  1.00  0.90           H  
ATOM  11131 1HB  LEU A 722      33.593 -46.225  21.847  1.00  0.90           H  
ATOM  11132 2HB  LEU A 722      34.714 -46.810  23.067  1.00  0.90           H  
ATOM  11133  HG  LEU A 722      34.575 -44.547  24.198  1.00  0.90           H  
ATOM  11134 1HD1 LEU A 722      32.781 -43.014  23.491  1.00  0.90           H  
ATOM  11135 2HD1 LEU A 722      33.963 -43.246  22.194  1.00  0.90           H  
ATOM  11136 3HD1 LEU A 722      32.391 -44.068  22.128  1.00  0.90           H  
ATOM  11137 1HD2 LEU A 722      32.308 -44.900  25.132  1.00  0.90           H  
ATOM  11138 2HD2 LEU A 722      31.921 -45.987  23.798  1.00  0.90           H  
ATOM  11139 3HD2 LEU A 722      33.176 -46.446  24.949  1.00  0.90           H  
ATOM  11140  N   VAL A 723      37.418 -46.056  23.079  1.00  0.90           N  
ATOM  11141  CA  VAL A 723      38.492 -45.890  24.048  1.00  0.90           C  
ATOM  11142  C   VAL A 723      39.850 -45.541  23.474  1.00  0.90           C  
ATOM  11143  O   VAL A 723      40.571 -44.730  24.053  1.00  0.90           O  
ATOM  11144  CB  VAL A 723      38.644 -47.171  24.877  1.00  0.90           C  
ATOM  11145  CG1 VAL A 723      39.850 -47.070  25.805  1.00  0.90           C  
ATOM  11146  CG2 VAL A 723      37.365 -47.377  25.653  1.00  0.90           C  
ATOM  11147  H   VAL A 723      37.199 -47.008  22.789  1.00  0.90           H  
ATOM  11148  HA  VAL A 723      38.199 -45.088  24.724  1.00  0.90           H  
ATOM  11149  HB  VAL A 723      38.818 -48.017  24.218  1.00  0.90           H  
ATOM  11150 1HG1 VAL A 723      39.945 -47.989  26.386  1.00  0.90           H  
ATOM  11151 2HG1 VAL A 723      40.756 -46.921  25.221  1.00  0.90           H  
ATOM  11152 3HG1 VAL A 723      39.712 -46.235  26.468  1.00  0.90           H  
ATOM  11153 1HG2 VAL A 723      37.437 -48.268  26.240  1.00  0.90           H  
ATOM  11154 2HG2 VAL A 723      37.199 -46.526  26.310  1.00  0.90           H  
ATOM  11155 3HG2 VAL A 723      36.532 -47.469  24.952  1.00  0.90           H  
ATOM  11156  N   ASN A 724      40.243 -46.207  22.391  1.00  0.89           N  
ATOM  11157  CA  ASN A 724      41.579 -46.041  21.860  1.00  0.89           C  
ATOM  11158  C   ASN A 724      41.664 -45.133  20.637  1.00  0.89           C  
ATOM  11159  O   ASN A 724      42.729 -44.595  20.357  1.00  0.89           O  
ATOM  11160  CB  ASN A 724      42.151 -47.401  21.598  1.00  0.89           C  
ATOM  11161  CG  ASN A 724      42.282 -48.148  22.907  1.00  0.89           C  
ATOM  11162  OD1 ASN A 724      43.157 -47.866  23.724  1.00  0.89           O  
ATOM  11163  ND2 ASN A 724      41.418 -49.086  23.116  1.00  0.89           N  
ATOM  11164  H   ASN A 724      39.618 -46.850  21.916  1.00  0.89           H  
ATOM  11165  HA  ASN A 724      42.188 -45.589  22.629  1.00  0.89           H  
ATOM  11166 1HB  ASN A 724      41.501 -47.951  20.925  1.00  0.89           H  
ATOM  11167 2HB  ASN A 724      43.130 -47.313  21.125  1.00  0.89           H  
ATOM  11168 1HD2 ASN A 724      41.436 -49.613  23.963  1.00  0.89           H  
ATOM  11169 2HD2 ASN A 724      40.727 -49.270  22.428  1.00  0.89           H  
ATOM  11170  N   ASP A 725      40.564 -44.953  19.899  1.00  0.88           N  
ATOM  11171  CA  ASP A 725      40.635 -44.043  18.747  1.00  0.88           C  
ATOM  11172  C   ASP A 725      40.055 -42.670  18.975  1.00  0.88           C  
ATOM  11173  O   ASP A 725      40.678 -41.675  18.600  1.00  0.88           O  
ATOM  11174  CB  ASP A 725      39.963 -44.616  17.532  1.00  0.88           C  
ATOM  11175  CG  ASP A 725      40.648 -45.751  17.080  1.00  0.88           C  
ATOM  11176  OD1 ASP A 725      41.833 -45.652  16.861  1.00  0.88           O  
ATOM  11177  OD2 ASP A 725      40.035 -46.771  16.950  1.00  0.88           O  
ATOM  11178  H   ASP A 725      39.712 -45.472  20.124  1.00  0.88           H  
ATOM  11179  HA  ASP A 725      41.684 -43.902  18.503  1.00  0.88           H  
ATOM  11180 1HB  ASP A 725      38.943 -44.877  17.761  1.00  0.88           H  
ATOM  11181 2HB  ASP A 725      39.939 -43.879  16.749  1.00  0.88           H  
ATOM  11182  N   SER A 726      38.912 -42.590  19.641  1.00  0.85           N  
ATOM  11183  CA  SER A 726      38.294 -41.293  19.827  1.00  0.85           C  
ATOM  11184  C   SER A 726      39.222 -40.339  20.550  1.00  0.85           C  
ATOM  11185  O   SER A 726      39.435 -39.227  20.084  1.00  0.85           O  
ATOM  11186  CB  SER A 726      37.003 -41.416  20.611  1.00  0.85           C  
ATOM  11187  OG  SER A 726      36.408 -40.155  20.788  1.00  0.85           O  
ATOM  11188  H   SER A 726      38.424 -43.442  19.923  1.00  0.85           H  
ATOM  11189  HA  SER A 726      38.068 -40.878  18.846  1.00  0.85           H  
ATOM  11190 1HB  SER A 726      36.320 -42.086  20.089  1.00  0.85           H  
ATOM  11191 2HB  SER A 726      37.211 -41.851  21.575  1.00  0.85           H  
ATOM  11192  HG  SER A 726      35.477 -40.323  20.954  1.00  0.85           H  
ATOM  11193  N   LEU A 727      39.822 -40.761  21.658  1.00  0.82           N  
ATOM  11194  CA  LEU A 727      40.665 -39.821  22.380  1.00  0.82           C  
ATOM  11195  C   LEU A 727      41.854 -39.244  21.548  1.00  0.82           C  
ATOM  11196  O   LEU A 727      41.990 -38.018  21.491  1.00  0.82           O  
ATOM  11197  CB  LEU A 727      41.104 -40.504  23.694  1.00  0.82           C  
ATOM  11198  CG  LEU A 727      40.089 -40.608  24.779  1.00  0.82           C  
ATOM  11199  CD1 LEU A 727      40.617 -41.576  25.833  1.00  0.82           C  
ATOM  11200  CD2 LEU A 727      39.873 -39.230  25.364  1.00  0.82           C  
ATOM  11201  H   LEU A 727      39.655 -41.697  22.004  1.00  0.82           H  
ATOM  11202  HA  LEU A 727      40.037 -38.976  22.661  1.00  0.82           H  
ATOM  11203 1HB  LEU A 727      41.290 -41.539  23.488  1.00  0.82           H  
ATOM  11204 2HB  LEU A 727      42.004 -40.041  24.089  1.00  0.82           H  
ATOM  11205  HG  LEU A 727      39.147 -40.995  24.388  1.00  0.82           H  
ATOM  11206 1HD1 LEU A 727      39.898 -41.660  26.643  1.00  0.82           H  
ATOM  11207 2HD1 LEU A 727      40.762 -42.554  25.380  1.00  0.82           H  
ATOM  11208 3HD1 LEU A 727      41.561 -41.225  26.216  1.00  0.82           H  
ATOM  11209 1HD2 LEU A 727      39.143 -39.287  26.171  1.00  0.82           H  
ATOM  11210 2HD2 LEU A 727      40.818 -38.850  25.755  1.00  0.82           H  
ATOM  11211 3HD2 LEU A 727      39.505 -38.558  24.585  1.00  0.82           H  
ATOM  11212  N   PRO A 728      42.760 -40.054  20.935  1.00  0.80           N  
ATOM  11213  CA  PRO A 728      43.787 -39.619  20.009  1.00  0.80           C  
ATOM  11214  C   PRO A 728      43.265 -38.826  18.831  1.00  0.80           C  
ATOM  11215  O   PRO A 728      43.882 -37.839  18.435  1.00  0.80           O  
ATOM  11216  CB  PRO A 728      44.391 -40.943  19.575  1.00  0.80           C  
ATOM  11217  CG  PRO A 728      44.220 -41.804  20.726  1.00  0.80           C  
ATOM  11218  CD  PRO A 728      42.880 -41.445  21.270  1.00  0.80           C  
ATOM  11219  HA  PRO A 728      44.534 -39.034  20.555  1.00  0.80           H  
ATOM  11220 1HB  PRO A 728      43.900 -41.328  18.662  1.00  0.80           H  
ATOM  11221 2HB  PRO A 728      45.430 -40.824  19.357  1.00  0.80           H  
ATOM  11222 1HG  PRO A 728      44.314 -42.846  20.414  1.00  0.80           H  
ATOM  11223 2HG  PRO A 728      45.024 -41.624  21.452  1.00  0.80           H  
ATOM  11224 1HD  PRO A 728      42.085 -42.059  20.857  1.00  0.80           H  
ATOM  11225 2HD  PRO A 728      42.998 -41.539  22.284  1.00  0.80           H  
ATOM  11226  N   ALA A 729      42.112 -39.216  18.288  1.00  0.77           N  
ATOM  11227  CA  ALA A 729      41.576 -38.496  17.148  1.00  0.77           C  
ATOM  11228  C   ALA A 729      41.164 -37.087  17.558  1.00  0.77           C  
ATOM  11229  O   ALA A 729      41.426 -36.112  16.844  1.00  0.77           O  
ATOM  11230  CB  ALA A 729      40.449 -39.273  16.552  1.00  0.77           C  
ATOM  11231  H   ALA A 729      41.608 -40.040  18.620  1.00  0.77           H  
ATOM  11232  HA  ALA A 729      42.362 -38.411  16.406  1.00  0.77           H  
ATOM  11233 1HB  ALA A 729      40.107 -38.740  15.681  1.00  0.77           H  
ATOM  11234 2HB  ALA A 729      40.795 -40.257  16.263  1.00  0.77           H  
ATOM  11235 3HB  ALA A 729      39.663 -39.369  17.292  1.00  0.77           H  
ATOM  11236  N   ILE A 730      40.583 -36.967  18.748  1.00  0.76           N  
ATOM  11237  CA  ILE A 730      40.226 -35.667  19.271  1.00  0.76           C  
ATOM  11238  C   ILE A 730      41.491 -34.857  19.440  1.00  0.76           C  
ATOM  11239  O   ILE A 730      41.548 -33.693  19.042  1.00  0.76           O  
ATOM  11240  CB  ILE A 730      39.457 -35.777  20.594  1.00  0.76           C  
ATOM  11241  CG1 ILE A 730      38.071 -36.369  20.311  1.00  0.76           C  
ATOM  11242  CG2 ILE A 730      39.406 -34.443  21.263  1.00  0.76           C  
ATOM  11243  CD1 ILE A 730      37.299 -36.800  21.538  1.00  0.76           C  
ATOM  11244  H   ILE A 730      40.366 -37.801  19.296  1.00  0.76           H  
ATOM  11245  HA  ILE A 730      39.585 -35.163  18.549  1.00  0.76           H  
ATOM  11246  HB  ILE A 730      39.965 -36.482  21.248  1.00  0.76           H  
ATOM  11247 1HG1 ILE A 730      37.499 -35.638  19.769  1.00  0.76           H  
ATOM  11248 2HG1 ILE A 730      38.189 -37.231  19.676  1.00  0.76           H  
ATOM  11249 1HG2 ILE A 730      38.865 -34.521  22.204  1.00  0.76           H  
ATOM  11250 2HG2 ILE A 730      40.415 -34.091  21.455  1.00  0.76           H  
ATOM  11251 3HG2 ILE A 730      38.911 -33.765  20.608  1.00  0.76           H  
ATOM  11252 1HD1 ILE A 730      36.334 -37.210  21.229  1.00  0.76           H  
ATOM  11253 2HD1 ILE A 730      37.867 -37.569  22.068  1.00  0.76           H  
ATOM  11254 3HD1 ILE A 730      37.138 -35.948  22.193  1.00  0.76           H  
ATOM  11255  N   ALA A 731      42.527 -35.485  19.995  1.00  0.75           N  
ATOM  11256  CA  ALA A 731      43.803 -34.817  20.168  1.00  0.75           C  
ATOM  11257  C   ALA A 731      44.385 -34.336  18.843  1.00  0.75           C  
ATOM  11258  O   ALA A 731      44.921 -33.231  18.772  1.00  0.75           O  
ATOM  11259  CB  ALA A 731      44.774 -35.731  20.831  1.00  0.75           C  
ATOM  11260  H   ALA A 731      42.416 -36.445  20.324  1.00  0.75           H  
ATOM  11261  HA  ALA A 731      43.642 -33.954  20.800  1.00  0.75           H  
ATOM  11262 1HB  ALA A 731      45.682 -35.191  20.962  1.00  0.75           H  
ATOM  11263 2HB  ALA A 731      44.382 -36.047  21.792  1.00  0.75           H  
ATOM  11264 3HB  ALA A 731      44.956 -36.593  20.218  1.00  0.75           H  
ATOM  11265  N   LEU A 732      44.213 -35.117  17.764  1.00  0.75           N  
ATOM  11266  CA  LEU A 732      44.711 -34.706  16.450  1.00  0.75           C  
ATOM  11267  C   LEU A 732      44.025 -33.411  16.042  1.00  0.75           C  
ATOM  11268  O   LEU A 732      44.636 -32.533  15.436  1.00  0.75           O  
ATOM  11269  CB  LEU A 732      44.452 -35.779  15.362  1.00  0.75           C  
ATOM  11270  CG  LEU A 732      45.270 -37.091  15.455  1.00  0.75           C  
ATOM  11271  CD1 LEU A 732      44.779 -38.119  14.390  1.00  0.75           C  
ATOM  11272  CD2 LEU A 732      46.704 -36.763  15.232  1.00  0.75           C  
ATOM  11273  H   LEU A 732      43.776 -36.030  17.874  1.00  0.75           H  
ATOM  11274  HA  LEU A 732      45.784 -34.529  16.522  1.00  0.75           H  
ATOM  11275 1HB  LEU A 732      43.402 -36.047  15.385  1.00  0.75           H  
ATOM  11276 2HB  LEU A 732      44.656 -35.335  14.390  1.00  0.75           H  
ATOM  11277  HG  LEU A 732      45.146 -37.527  16.430  1.00  0.75           H  
ATOM  11278 1HD1 LEU A 732      45.367 -39.034  14.468  1.00  0.75           H  
ATOM  11279 2HD1 LEU A 732      43.733 -38.351  14.552  1.00  0.75           H  
ATOM  11280 3HD1 LEU A 732      44.903 -37.693  13.393  1.00  0.75           H  
ATOM  11281 1HD2 LEU A 732      47.297 -37.659  15.291  1.00  0.75           H  
ATOM  11282 2HD2 LEU A 732      46.794 -36.330  14.244  1.00  0.75           H  
ATOM  11283 3HD2 LEU A 732      47.042 -36.051  15.984  1.00  0.75           H  
ATOM  11284  N   GLY A 733      42.768 -33.262  16.431  1.00  0.77           N  
ATOM  11285  CA  GLY A 733      41.999 -32.068  16.129  1.00  0.77           C  
ATOM  11286  C   GLY A 733      42.580 -30.765  16.697  1.00  0.77           C  
ATOM  11287  O   GLY A 733      42.239 -29.676  16.227  1.00  0.77           O  
ATOM  11288  H   GLY A 733      42.310 -34.038  16.918  1.00  0.77           H  
ATOM  11289 1HA  GLY A 733      41.924 -31.981  15.054  1.00  0.77           H  
ATOM  11290 2HA  GLY A 733      40.993 -32.208  16.522  1.00  0.77           H  
ATOM  11291  N   MET A 734      43.423 -30.869  17.729  1.00  0.80           N  
ATOM  11292  CA  MET A 734      44.051 -29.715  18.363  1.00  0.80           C  
ATOM  11293  C   MET A 734      45.455 -29.438  17.824  1.00  0.80           C  
ATOM  11294  O   MET A 734      46.114 -28.479  18.243  1.00  0.80           O  
ATOM  11295  CB  MET A 734      44.043 -29.923  19.877  1.00  0.80           C  
ATOM  11296  CG  MET A 734      42.639 -29.843  20.448  1.00  0.80           C  
ATOM  11297  SD  MET A 734      42.535 -29.970  22.216  1.00  0.80           S  
ATOM  11298  CE  MET A 734      42.708 -31.727  22.341  1.00  0.80           C  
ATOM  11299  H   MET A 734      43.685 -31.794  18.071  1.00  0.80           H  
ATOM  11300  HA  MET A 734      43.446 -28.842  18.140  1.00  0.80           H  
ATOM  11301 1HB  MET A 734      44.461 -30.907  20.114  1.00  0.80           H  
ATOM  11302 2HB  MET A 734      44.664 -29.170  20.363  1.00  0.80           H  
ATOM  11303 1HG  MET A 734      42.249 -28.889  20.169  1.00  0.80           H  
ATOM  11304 2HG  MET A 734      42.015 -30.622  20.002  1.00  0.80           H  
ATOM  11305 1HE  MET A 734      42.681 -32.031  23.384  1.00  0.80           H  
ATOM  11306 2HE  MET A 734      41.899 -32.208  21.794  1.00  0.80           H  
ATOM  11307 3HE  MET A 734      43.648 -32.006  21.902  1.00  0.80           H  
ATOM  11308  N   GLU A 735      45.907 -30.286  16.903  1.00  0.85           N  
ATOM  11309  CA  GLU A 735      47.241 -30.231  16.318  1.00  0.85           C  
ATOM  11310  C   GLU A 735      47.572 -28.899  15.645  1.00  0.85           C  
ATOM  11311  O   GLU A 735      46.761 -28.298  14.924  1.00  0.85           O  
ATOM  11312  CB  GLU A 735      47.464 -31.399  15.357  1.00  0.85           C  
ATOM  11313  CG  GLU A 735      48.876 -31.518  14.807  1.00  0.85           C  
ATOM  11314  CD  GLU A 735      49.907 -31.927  15.831  1.00  0.85           C  
ATOM  11315  OE1 GLU A 735      49.694 -32.922  16.493  1.00  0.85           O  
ATOM  11316  OE2 GLU A 735      50.924 -31.269  15.944  1.00  0.85           O  
ATOM  11317  H   GLU A 735      45.298 -31.033  16.572  1.00  0.85           H  
ATOM  11318  HA  GLU A 735      47.955 -30.355  17.129  1.00  0.85           H  
ATOM  11319 1HB  GLU A 735      47.225 -32.335  15.863  1.00  0.85           H  
ATOM  11320 2HB  GLU A 735      46.785 -31.301  14.510  1.00  0.85           H  
ATOM  11321 1HG  GLU A 735      48.855 -32.275  14.039  1.00  0.85           H  
ATOM  11322 2HG  GLU A 735      49.171 -30.591  14.335  1.00  0.85           H  
ATOM  11323  N   LYS A 736      48.789 -28.439  15.926  1.00  0.91           N  
ATOM  11324  CA  LYS A 736      49.352 -27.200  15.417  1.00  0.91           C  
ATOM  11325  C   LYS A 736      49.357 -27.204  13.893  1.00  0.91           C  
ATOM  11326  O   LYS A 736      49.542 -28.242  13.259  1.00  0.91           O  
ATOM  11327  CB  LYS A 736      50.791 -27.052  15.912  1.00  0.91           C  
ATOM  11328  CG  LYS A 736      50.937 -26.886  17.424  1.00  0.91           C  
ATOM  11329  CD  LYS A 736      52.403 -26.728  17.824  1.00  0.91           C  
ATOM  11330  CE  LYS A 736      52.566 -26.670  19.337  1.00  0.91           C  
ATOM  11331  NZ  LYS A 736      53.987 -26.504  19.733  1.00  0.91           N  
ATOM  11332  H   LYS A 736      49.372 -29.011  16.524  1.00  0.91           H  
ATOM  11333  HA  LYS A 736      48.745 -26.364  15.762  1.00  0.91           H  
ATOM  11334 1HB  LYS A 736      51.361 -27.936  15.619  1.00  0.91           H  
ATOM  11335 2HB  LYS A 736      51.254 -26.191  15.426  1.00  0.91           H  
ATOM  11336 1HG  LYS A 736      50.379 -26.009  17.753  1.00  0.91           H  
ATOM  11337 2HG  LYS A 736      50.527 -27.766  17.924  1.00  0.91           H  
ATOM  11338 1HD  LYS A 736      52.975 -27.576  17.442  1.00  0.91           H  
ATOM  11339 2HD  LYS A 736      52.806 -25.814  17.388  1.00  0.91           H  
ATOM  11340 1HE  LYS A 736      51.987 -25.839  19.734  1.00  0.91           H  
ATOM  11341 2HE  LYS A 736      52.192 -27.603  19.766  1.00  0.91           H  
ATOM  11342 1HZ  LYS A 736      54.055 -26.482  20.740  1.00  0.91           H  
ATOM  11343 2HZ  LYS A 736      54.535 -27.276  19.374  1.00  0.91           H  
ATOM  11344 3HZ  LYS A 736      54.343 -25.642  19.353  1.00  0.91           H  
ATOM  11345  N   ALA A 737      49.151 -26.038  13.304  1.00  0.98           N  
ATOM  11346  CA  ALA A 737      49.126 -25.912  11.854  1.00  0.98           C  
ATOM  11347  C   ALA A 737      50.427 -26.338  11.216  1.00  0.98           C  
ATOM  11348  O   ALA A 737      51.508 -26.073  11.746  1.00  0.98           O  
ATOM  11349  CB  ALA A 737      48.854 -24.478  11.468  1.00  0.98           C  
ATOM  11350  H   ALA A 737      49.002 -25.216  13.869  1.00  0.98           H  
ATOM  11351  HA  ALA A 737      48.340 -26.555  11.472  1.00  0.98           H  
ATOM  11352 1HB  ALA A 737      48.812 -24.400  10.379  1.00  0.98           H  
ATOM  11353 2HB  ALA A 737      47.908 -24.160  11.892  1.00  0.98           H  
ATOM  11354 3HB  ALA A 737      49.652 -23.845  11.844  1.00  0.98           H  
ATOM  11355  N   GLU A 738      50.324 -26.949  10.044  1.00  1.04           N  
ATOM  11356  CA  GLU A 738      51.506 -27.314   9.291  1.00  1.04           C  
ATOM  11357  C   GLU A 738      52.146 -25.987   8.845  1.00  1.04           C  
ATOM  11358  O   GLU A 738      51.429 -25.051   8.486  1.00  1.04           O  
ATOM  11359  CB  GLU A 738      51.115 -28.264   8.128  1.00  1.04           C  
ATOM  11360  CG  GLU A 738      50.633 -29.652   8.635  1.00  1.04           C  
ATOM  11361  CD  GLU A 738      50.192 -30.704   7.577  1.00  1.04           C  
ATOM  11362  OE1 GLU A 738      50.139 -30.440   6.405  1.00  1.04           O  
ATOM  11363  OE2 GLU A 738      49.956 -31.825   8.011  1.00  1.04           O  
ATOM  11364  H   GLU A 738      49.407 -27.156   9.675  1.00  1.04           H  
ATOM  11365  HA  GLU A 738      52.178 -27.846   9.962  1.00  1.04           H  
ATOM  11366 1HB  GLU A 738      50.308 -27.835   7.548  1.00  1.04           H  
ATOM  11367 2HB  GLU A 738      51.953 -28.412   7.453  1.00  1.04           H  
ATOM  11368 1HG  GLU A 738      51.443 -30.089   9.222  1.00  1.04           H  
ATOM  11369 2HG  GLU A 738      49.800 -29.482   9.316  1.00  1.04           H  
ATOM  11370  N   PRO A 739      53.478 -25.892   8.770  1.00  1.08           N  
ATOM  11371  CA  PRO A 739      54.224 -24.683   8.441  1.00  1.08           C  
ATOM  11372  C   PRO A 739      53.926 -24.112   7.056  1.00  1.08           C  
ATOM  11373  O   PRO A 739      54.173 -22.932   6.804  1.00  1.08           O  
ATOM  11374  CB  PRO A 739      55.681 -25.163   8.542  1.00  1.08           C  
ATOM  11375  CG  PRO A 739      55.619 -26.665   8.359  1.00  1.08           C  
ATOM  11376  CD  PRO A 739      54.322 -27.077   9.005  1.00  1.08           C  
ATOM  11377  HA  PRO A 739      54.019 -23.927   9.212  1.00  1.08           H  
ATOM  11378 1HB  PRO A 739      56.283 -24.673   7.758  1.00  1.08           H  
ATOM  11379 2HB  PRO A 739      56.109 -24.864   9.510  1.00  1.08           H  
ATOM  11380 1HG  PRO A 739      55.654 -26.910   7.280  1.00  1.08           H  
ATOM  11381 2HG  PRO A 739      56.495 -27.145   8.822  1.00  1.08           H  
ATOM  11382 1HD  PRO A 739      53.948 -27.965   8.492  1.00  1.08           H  
ATOM  11383 2HD  PRO A 739      54.460 -27.241  10.086  1.00  1.08           H  
ATOM  11384  N   ASP A 740      53.392 -24.939   6.163  1.00  1.10           N  
ATOM  11385  CA  ASP A 740      53.094 -24.506   4.812  1.00  1.10           C  
ATOM  11386  C   ASP A 740      51.607 -24.209   4.557  1.00  1.10           C  
ATOM  11387  O   ASP A 740      51.218 -23.941   3.421  1.00  1.10           O  
ATOM  11388  CB  ASP A 740      53.568 -25.579   3.835  1.00  1.10           C  
ATOM  11389  CG  ASP A 740      55.110 -25.807   3.849  1.00  1.10           C  
ATOM  11390  OD1 ASP A 740      55.881 -24.847   3.828  1.00  1.10           O  
ATOM  11391  OD2 ASP A 740      55.493 -26.948   3.890  1.00  1.10           O  
ATOM  11392  H   ASP A 740      53.192 -25.892   6.421  1.00  1.10           H  
ATOM  11393  HA  ASP A 740      53.649 -23.596   4.626  1.00  1.10           H  
ATOM  11394 1HB  ASP A 740      53.081 -26.516   4.085  1.00  1.10           H  
ATOM  11395 2HB  ASP A 740      53.259 -25.309   2.824  1.00  1.10           H  
ATOM  11396  N   VAL A 741      50.763 -24.182   5.587  1.00  1.10           N  
ATOM  11397  CA  VAL A 741      49.328 -24.000   5.319  1.00  1.10           C  
ATOM  11398  C   VAL A 741      48.953 -22.760   4.493  1.00  1.10           C  
ATOM  11399  O   VAL A 741      48.202 -22.864   3.518  1.00  1.10           O  
ATOM  11400  CB  VAL A 741      48.540 -23.970   6.646  1.00  1.10           C  
ATOM  11401  CG1 VAL A 741      47.142 -23.516   6.406  1.00  1.10           C  
ATOM  11402  CG2 VAL A 741      48.474 -25.378   7.232  1.00  1.10           C  
ATOM  11403  H   VAL A 741      51.088 -24.359   6.541  1.00  1.10           H  
ATOM  11404  HA  VAL A 741      48.993 -24.877   4.771  1.00  1.10           H  
ATOM  11405  HB  VAL A 741      49.025 -23.288   7.344  1.00  1.10           H  
ATOM  11406 1HG1 VAL A 741      46.592 -23.511   7.352  1.00  1.10           H  
ATOM  11407 2HG1 VAL A 741      47.135 -22.512   5.984  1.00  1.10           H  
ATOM  11408 3HG1 VAL A 741      46.682 -24.204   5.714  1.00  1.10           H  
ATOM  11409 1HG2 VAL A 741      47.917 -25.360   8.170  1.00  1.10           H  
ATOM  11410 2HG2 VAL A 741      47.976 -26.046   6.528  1.00  1.10           H  
ATOM  11411 3HG2 VAL A 741      49.457 -25.733   7.408  1.00  1.10           H  
ATOM  11412  N   MET A 742      49.510 -21.599   4.809  1.00  1.10           N  
ATOM  11413  CA  MET A 742      49.140 -20.387   4.074  1.00  1.10           C  
ATOM  11414  C   MET A 742      49.934 -20.139   2.801  1.00  1.10           C  
ATOM  11415  O   MET A 742      49.914 -19.035   2.264  1.00  1.10           O  
ATOM  11416  CB  MET A 742      49.119 -19.177   4.995  1.00  1.10           C  
ATOM  11417  CG  MET A 742      47.965 -19.240   5.962  1.00  1.10           C  
ATOM  11418  SD  MET A 742      46.381 -19.266   5.058  1.00  1.10           S  
ATOM  11419  CE  MET A 742      46.236 -17.567   4.491  1.00  1.10           C  
ATOM  11420  H   MET A 742      50.160 -21.551   5.582  1.00  1.10           H  
ATOM  11421  HA  MET A 742      48.108 -20.516   3.749  1.00  1.10           H  
ATOM  11422 1HB  MET A 742      50.047 -19.126   5.561  1.00  1.10           H  
ATOM  11423 2HB  MET A 742      49.034 -18.260   4.404  1.00  1.10           H  
ATOM  11424 1HG  MET A 742      48.038 -20.137   6.576  1.00  1.10           H  
ATOM  11425 2HG  MET A 742      47.977 -18.367   6.616  1.00  1.10           H  
ATOM  11426 1HE  MET A 742      45.323 -17.444   3.912  1.00  1.10           H  
ATOM  11427 2HE  MET A 742      46.203 -16.908   5.358  1.00  1.10           H  
ATOM  11428 3HE  MET A 742      47.093 -17.308   3.875  1.00  1.10           H  
ATOM  11429  N   LYS A 743      50.677 -21.143   2.349  1.00  1.10           N  
ATOM  11430  CA  LYS A 743      51.370 -21.055   1.075  1.00  1.10           C  
ATOM  11431  C   LYS A 743      50.716 -22.016   0.074  1.00  1.10           C  
ATOM  11432  O   LYS A 743      51.107 -22.088  -1.092  1.00  1.10           O  
ATOM  11433  CB  LYS A 743      52.846 -21.365   1.238  1.00  1.10           C  
ATOM  11434  CG  LYS A 743      53.618 -20.375   2.106  1.00  1.10           C  
ATOM  11435  CD  LYS A 743      55.100 -20.706   2.087  1.00  1.10           C  
ATOM  11436  CE  LYS A 743      55.320 -21.999   2.831  1.00  1.10           C  
ATOM  11437  NZ  LYS A 743      56.727 -22.393   2.946  1.00  1.10           N  
ATOM  11438  H   LYS A 743      50.725 -22.026   2.858  1.00  1.10           H  
ATOM  11439  HA  LYS A 743      51.267 -20.044   0.680  1.00  1.10           H  
ATOM  11440 1HB  LYS A 743      52.953 -22.357   1.689  1.00  1.10           H  
ATOM  11441 2HB  LYS A 743      53.319 -21.395   0.258  1.00  1.10           H  
ATOM  11442 1HG  LYS A 743      53.459 -19.360   1.741  1.00  1.10           H  
ATOM  11443 2HG  LYS A 743      53.255 -20.441   3.134  1.00  1.10           H  
ATOM  11444 1HD  LYS A 743      55.446 -20.817   1.059  1.00  1.10           H  
ATOM  11445 2HD  LYS A 743      55.668 -19.910   2.567  1.00  1.10           H  
ATOM  11446 1HE  LYS A 743      54.912 -21.895   3.831  1.00  1.10           H  
ATOM  11447 2HE  LYS A 743      54.782 -22.790   2.311  1.00  1.10           H  
ATOM  11448 1HZ  LYS A 743      56.716 -23.286   3.453  1.00  1.10           H  
ATOM  11449 2HZ  LYS A 743      57.126 -22.528   2.035  1.00  1.10           H  
ATOM  11450 3HZ  LYS A 743      57.250 -21.703   3.456  1.00  1.10           H  
ATOM  11451  N   ARG A 744      49.762 -22.817   0.556  1.00  1.12           N  
ATOM  11452  CA  ARG A 744      49.088 -23.809  -0.276  1.00  1.12           C  
ATOM  11453  C   ARG A 744      47.905 -23.222  -1.014  1.00  1.12           C  
ATOM  11454  O   ARG A 744      47.270 -22.293  -0.534  1.00  1.12           O  
ATOM  11455  CB  ARG A 744      48.628 -24.980   0.567  1.00  1.12           C  
ATOM  11456  CG  ARG A 744      49.757 -25.813   1.109  1.00  1.12           C  
ATOM  11457  CD  ARG A 744      49.289 -26.774   2.108  1.00  1.12           C  
ATOM  11458  NE  ARG A 744      50.384 -27.512   2.685  1.00  1.12           N  
ATOM  11459  CZ  ARG A 744      50.283 -28.285   3.775  1.00  1.12           C  
ATOM  11460  NH1 ARG A 744      49.149 -28.410   4.408  1.00  1.12           N  
ATOM  11461  NH2 ARG A 744      51.317 -28.938   4.228  1.00  1.12           N  
ATOM  11462  H   ARG A 744      49.458 -22.732   1.526  1.00  1.12           H  
ATOM  11463  HA  ARG A 744      49.801 -24.178  -1.011  1.00  1.12           H  
ATOM  11464 1HB  ARG A 744      48.061 -24.607   1.421  1.00  1.12           H  
ATOM  11465 2HB  ARG A 744      47.967 -25.623  -0.015  1.00  1.12           H  
ATOM  11466 1HG  ARG A 744      50.203 -26.374   0.290  1.00  1.12           H  
ATOM  11467 2HG  ARG A 744      50.504 -25.176   1.542  1.00  1.12           H  
ATOM  11468 1HD  ARG A 744      48.774 -26.247   2.904  1.00  1.12           H  
ATOM  11469 2HD  ARG A 744      48.606 -27.483   1.643  1.00  1.12           H  
ATOM  11470  HE  ARG A 744      51.286 -27.451   2.231  1.00  1.12           H  
ATOM  11471 1HH1 ARG A 744      48.316 -27.925   4.089  1.00  1.12           H  
ATOM  11472 2HH1 ARG A 744      49.114 -29.036   5.223  1.00  1.12           H  
ATOM  11473 1HH2 ARG A 744      52.212 -28.890   3.761  1.00  1.12           H  
ATOM  11474 2HH2 ARG A 744      51.182 -29.517   5.063  1.00  1.12           H  
ATOM  11475  N   LYS A 745      47.564 -23.821  -2.142  1.00  1.18           N  
ATOM  11476  CA  LYS A 745      46.380 -23.432  -2.895  1.00  1.18           C  
ATOM  11477  C   LYS A 745      45.099 -23.890  -2.176  1.00  1.18           C  
ATOM  11478  O   LYS A 745      45.128 -24.901  -1.459  1.00  1.18           O  
ATOM  11479  CB  LYS A 745      46.467 -24.010  -4.310  1.00  1.18           C  
ATOM  11480  CG  LYS A 745      47.565 -23.375  -5.157  1.00  1.18           C  
ATOM  11481  CD  LYS A 745      47.585 -23.931  -6.575  1.00  1.18           C  
ATOM  11482  CE  LYS A 745      48.680 -23.271  -7.410  1.00  1.18           C  
ATOM  11483  NZ  LYS A 745      48.707 -23.789  -8.805  1.00  1.18           N  
ATOM  11484  H   LYS A 745      48.148 -24.565  -2.493  1.00  1.18           H  
ATOM  11485  HA  LYS A 745      46.384 -22.345  -2.958  1.00  1.18           H  
ATOM  11486 1HB  LYS A 745      46.697 -25.074  -4.243  1.00  1.18           H  
ATOM  11487 2HB  LYS A 745      45.524 -23.933  -4.836  1.00  1.18           H  
ATOM  11488 1HG  LYS A 745      47.400 -22.298  -5.205  1.00  1.18           H  
ATOM  11489 2HG  LYS A 745      48.534 -23.553  -4.689  1.00  1.18           H  
ATOM  11490 1HD  LYS A 745      47.763 -25.008  -6.542  1.00  1.18           H  
ATOM  11491 2HD  LYS A 745      46.620 -23.755  -7.052  1.00  1.18           H  
ATOM  11492 1HE  LYS A 745      48.508 -22.196  -7.436  1.00  1.18           H  
ATOM  11493 2HE  LYS A 745      49.647 -23.463  -6.944  1.00  1.18           H  
ATOM  11494 1HZ  LYS A 745      49.443 -23.327  -9.321  1.00  1.18           H  
ATOM  11495 2HZ  LYS A 745      48.878 -24.782  -8.795  1.00  1.18           H  
ATOM  11496 3HZ  LYS A 745      47.819 -23.605  -9.250  1.00  1.18           H  
ATOM  11497  N   PRO A 746      43.971 -23.184  -2.365  1.00  1.27           N  
ATOM  11498  CA  PRO A 746      42.679 -23.450  -1.772  1.00  1.27           C  
ATOM  11499  C   PRO A 746      42.101 -24.735  -2.287  1.00  1.27           C  
ATOM  11500  O   PRO A 746      42.490 -25.237  -3.343  1.00  1.27           O  
ATOM  11501  CB  PRO A 746      41.844 -22.266  -2.207  1.00  1.27           C  
ATOM  11502  CG  PRO A 746      42.518 -21.786  -3.483  1.00  1.27           C  
ATOM  11503  CD  PRO A 746      43.961 -22.012  -3.258  1.00  1.27           C  
ATOM  11504  HA  PRO A 746      42.780 -23.479  -0.677  1.00  1.27           H  
ATOM  11505 1HB  PRO A 746      40.794 -22.584  -2.346  1.00  1.27           H  
ATOM  11506 2HB  PRO A 746      41.844 -21.512  -1.419  1.00  1.27           H  
ATOM  11507 1HG  PRO A 746      42.124 -22.336  -4.347  1.00  1.27           H  
ATOM  11508 2HG  PRO A 746      42.336 -20.729  -3.671  1.00  1.27           H  
ATOM  11509 1HD  PRO A 746      44.430 -22.171  -4.217  1.00  1.27           H  
ATOM  11510 2HD  PRO A 746      44.362 -21.147  -2.743  1.00  1.27           H  
ATOM  11511  N   ARG A 747      41.208 -25.285  -1.498  1.00  1.40           N  
ATOM  11512  CA  ARG A 747      40.573 -26.549  -1.797  1.00  1.40           C  
ATOM  11513  C   ARG A 747      39.398 -26.406  -2.768  1.00  1.40           C  
ATOM  11514  O   ARG A 747      38.853 -25.317  -2.955  1.00  1.40           O  
ATOM  11515  CB  ARG A 747      40.180 -27.184  -0.483  1.00  1.40           C  
ATOM  11516  CG  ARG A 747      41.394 -27.389   0.456  1.00  1.40           C  
ATOM  11517  CD  ARG A 747      42.427 -28.302  -0.155  1.00  1.40           C  
ATOM  11518  NE  ARG A 747      43.461 -27.594  -0.987  1.00  1.40           N  
ATOM  11519  CZ  ARG A 747      44.188 -28.198  -1.952  1.00  1.40           C  
ATOM  11520  NH1 ARG A 747      43.979 -29.467  -2.226  1.00  1.40           N  
ATOM  11521  NH2 ARG A 747      45.096 -27.490  -2.594  1.00  1.40           N  
ATOM  11522  H   ARG A 747      40.942 -24.800  -0.651  1.00  1.40           H  
ATOM  11523  HA  ARG A 747      41.312 -27.201  -2.266  1.00  1.40           H  
ATOM  11524 1HB  ARG A 747      39.459 -26.553   0.033  1.00  1.40           H  
ATOM  11525 2HB  ARG A 747      39.709 -28.151  -0.653  1.00  1.40           H  
ATOM  11526 1HG  ARG A 747      41.862 -26.426   0.656  1.00  1.40           H  
ATOM  11527 2HG  ARG A 747      41.055 -27.825   1.390  1.00  1.40           H  
ATOM  11528 1HD  ARG A 747      42.945 -28.834   0.643  1.00  1.40           H  
ATOM  11529 2HD  ARG A 747      41.923 -29.029  -0.793  1.00  1.40           H  
ATOM  11530  HE  ARG A 747      43.684 -26.595  -0.820  1.00  1.40           H  
ATOM  11531 1HH1 ARG A 747      43.278 -29.986  -1.699  1.00  1.40           H  
ATOM  11532 2HH1 ARG A 747      44.489 -29.944  -2.952  1.00  1.40           H  
ATOM  11533 1HH2 ARG A 747      45.219 -26.509  -2.319  1.00  1.40           H  
ATOM  11534 2HH2 ARG A 747      45.697 -27.906  -3.312  1.00  1.40           H  
ATOM  11535  N   ASP A 748      39.033 -27.508  -3.417  1.00  1.54           N  
ATOM  11536  CA  ASP A 748      37.893 -27.542  -4.335  1.00  1.54           C  
ATOM  11537  C   ASP A 748      36.633 -27.936  -3.560  1.00  1.54           C  
ATOM  11538  O   ASP A 748      36.662 -28.042  -2.329  1.00  1.54           O  
ATOM  11539  CB  ASP A 748      38.204 -28.497  -5.516  1.00  1.54           C  
ATOM  11540  CG  ASP A 748      37.393 -28.291  -6.822  1.00  1.54           C  
ATOM  11541  OD1 ASP A 748      37.965 -27.949  -7.829  1.00  1.54           O  
ATOM  11542  OD2 ASP A 748      36.197 -28.571  -6.781  1.00  1.54           O  
ATOM  11543  H   ASP A 748      39.540 -28.378  -3.225  1.00  1.54           H  
ATOM  11544  HA  ASP A 748      37.740 -26.541  -4.741  1.00  1.54           H  
ATOM  11545 1HB  ASP A 748      39.263 -28.417  -5.762  1.00  1.54           H  
ATOM  11546 2HB  ASP A 748      38.040 -29.506  -5.209  1.00  1.54           H  
ATOM  11547  N   ILE A 749      35.523 -28.122  -4.271  1.00  1.67           N  
ATOM  11548  CA  ILE A 749      34.242 -28.451  -3.666  1.00  1.67           C  
ATOM  11549  C   ILE A 749      33.824 -29.842  -4.151  1.00  1.67           C  
ATOM  11550  O   ILE A 749      32.872 -30.440  -3.648  1.00  1.67           O  
ATOM  11551  CB  ILE A 749      33.194 -27.369  -4.028  1.00  1.67           C  
ATOM  11552  CG1 ILE A 749      32.952 -27.344  -5.516  1.00  1.67           C  
ATOM  11553  CG2 ILE A 749      33.680 -26.019  -3.600  1.00  1.67           C  
ATOM  11554  CD1 ILE A 749      31.812 -26.453  -5.947  1.00  1.67           C  
ATOM  11555  H   ILE A 749      35.572 -28.054  -5.282  1.00  1.67           H  
ATOM  11556  HA  ILE A 749      34.350 -28.477  -2.584  1.00  1.67           H  
ATOM  11557  HB  ILE A 749      32.253 -27.596  -3.532  1.00  1.67           H  
ATOM  11558 1HG1 ILE A 749      33.870 -27.032  -6.026  1.00  1.67           H  
ATOM  11559 2HG1 ILE A 749      32.710 -28.346  -5.821  1.00  1.67           H  
ATOM  11560 1HG2 ILE A 749      32.940 -25.261  -3.850  1.00  1.67           H  
ATOM  11561 2HG2 ILE A 749      33.842 -26.023  -2.545  1.00  1.67           H  
ATOM  11562 3HG2 ILE A 749      34.615 -25.791  -4.113  1.00  1.67           H  
ATOM  11563 1HD1 ILE A 749      31.697 -26.515  -7.030  1.00  1.67           H  
ATOM  11564 2HD1 ILE A 749      30.892 -26.782  -5.464  1.00  1.67           H  
ATOM  11565 3HD1 ILE A 749      32.029 -25.422  -5.665  1.00  1.67           H  
ATOM  11566  N   ASN A 750      34.615 -30.371  -5.088  1.00  1.79           N  
ATOM  11567  CA  ASN A 750      34.405 -31.676  -5.715  1.00  1.79           C  
ATOM  11568  C   ASN A 750      35.599 -32.616  -5.507  1.00  1.79           C  
ATOM  11569  O   ASN A 750      36.032 -33.262  -6.458  1.00  1.79           O  
ATOM  11570  CB  ASN A 750      34.276 -31.499  -7.215  1.00  1.79           C  
ATOM  11571  CG  ASN A 750      33.146 -30.664  -7.686  1.00  1.79           C  
ATOM  11572  OD1 ASN A 750      31.983 -31.083  -7.752  1.00  1.79           O  
ATOM  11573  ND2 ASN A 750      33.487 -29.448  -8.050  1.00  1.79           N  
ATOM  11574  H   ASN A 750      35.367 -29.784  -5.462  1.00  1.79           H  
ATOM  11575  HA  ASN A 750      33.518 -32.145  -5.290  1.00  1.79           H  
ATOM  11576 1HB  ASN A 750      35.202 -31.048  -7.586  1.00  1.79           H  
ATOM  11577 2HB  ASN A 750      34.192 -32.480  -7.679  1.00  1.79           H  
ATOM  11578 1HD2 ASN A 750      32.798 -28.820  -8.407  1.00  1.79           H  
ATOM  11579 2HD2 ASN A 750      34.466 -29.140  -7.938  1.00  1.79           H  
ATOM  11580  N   GLU A 751      36.167 -32.675  -4.301  1.00  1.88           N  
ATOM  11581  CA  GLU A 751      37.397 -33.465  -4.147  1.00  1.88           C  
ATOM  11582  C   GLU A 751      37.222 -35.011  -4.037  1.00  1.88           C  
ATOM  11583  O   GLU A 751      37.625 -35.695  -4.976  1.00  1.88           O  
ATOM  11584  CB  GLU A 751      38.211 -32.871  -2.983  1.00  1.88           C  
ATOM  11585  CG  GLU A 751      38.756 -31.515  -3.296  1.00  1.88           C  
ATOM  11586  CD  GLU A 751      39.396 -30.834  -2.143  1.00  1.88           C  
ATOM  11587  OE1 GLU A 751      39.125 -31.212  -1.019  1.00  1.88           O  
ATOM  11588  OE2 GLU A 751      40.144 -29.912  -2.372  1.00  1.88           O  
ATOM  11589  H   GLU A 751      35.770 -32.160  -3.533  1.00  1.88           H  
ATOM  11590  HA  GLU A 751      37.995 -33.293  -5.042  1.00  1.88           H  
ATOM  11591 1HB  GLU A 751      37.611 -32.743  -2.106  1.00  1.88           H  
ATOM  11592 2HB  GLU A 751      39.043 -33.530  -2.732  1.00  1.88           H  
ATOM  11593 1HG  GLU A 751      39.451 -31.568  -4.131  1.00  1.88           H  
ATOM  11594 2HG  GLU A 751      37.902 -30.926  -3.591  1.00  1.88           H  
ATOM  11595  N   GLY A 752      36.595 -35.611  -2.991  1.00  1.94           N  
ATOM  11596  CA  GLY A 752      36.114 -35.048  -1.727  1.00  1.94           C  
ATOM  11597  C   GLY A 752      37.193 -35.199  -0.628  1.00  1.94           C  
ATOM  11598  O   GLY A 752      38.374 -35.361  -0.933  1.00  1.94           O  
ATOM  11599  H   GLY A 752      36.463 -36.606  -3.091  1.00  1.94           H  
ATOM  11600 1HA  GLY A 752      35.829 -34.010  -1.855  1.00  1.94           H  
ATOM  11601 2HA  GLY A 752      35.215 -35.580  -1.421  1.00  1.94           H  
ATOM  11602  N   ILE A 753      36.775 -35.206   0.644  1.00  1.98           N  
ATOM  11603  CA  ILE A 753      37.675 -35.237   1.824  1.00  1.98           C  
ATOM  11604  C   ILE A 753      38.670 -36.396   1.895  1.00  1.98           C  
ATOM  11605  O   ILE A 753      39.696 -36.293   2.561  1.00  1.98           O  
ATOM  11606  CB  ILE A 753      36.857 -35.171   3.143  1.00  1.98           C  
ATOM  11607  CG1 ILE A 753      37.774 -34.895   4.338  1.00  1.98           C  
ATOM  11608  CG2 ILE A 753      36.010 -36.455   3.367  1.00  1.98           C  
ATOM  11609  CD1 ILE A 753      38.478 -33.566   4.296  1.00  1.98           C  
ATOM  11610  H   ILE A 753      35.783 -35.132   0.814  1.00  1.98           H  
ATOM  11611  HA  ILE A 753      38.268 -34.323   1.789  1.00  1.98           H  
ATOM  11612  HB  ILE A 753      36.192 -34.324   3.086  1.00  1.98           H  
ATOM  11613 1HG1 ILE A 753      37.159 -34.902   5.229  1.00  1.98           H  
ATOM  11614 2HG1 ILE A 753      38.519 -35.690   4.415  1.00  1.98           H  
ATOM  11615 1HG2 ILE A 753      35.429 -36.351   4.282  1.00  1.98           H  
ATOM  11616 2HG2 ILE A 753      35.332 -36.598   2.528  1.00  1.98           H  
ATOM  11617 3HG2 ILE A 753      36.664 -37.322   3.459  1.00  1.98           H  
ATOM  11618 1HD1 ILE A 753      39.071 -33.439   5.192  1.00  1.98           H  
ATOM  11619 2HD1 ILE A 753      39.127 -33.521   3.421  1.00  1.98           H  
ATOM  11620 3HD1 ILE A 753      37.759 -32.779   4.241  1.00  1.98           H  
ATOM  11621  N   PHE A 754      38.355 -37.494   1.243  1.00  2.01           N  
ATOM  11622  CA  PHE A 754      39.199 -38.674   1.240  1.00  2.01           C  
ATOM  11623  C   PHE A 754      39.973 -38.846  -0.075  1.00  2.01           C  
ATOM  11624  O   PHE A 754      40.787 -39.761  -0.217  1.00  2.01           O  
ATOM  11625  CB  PHE A 754      38.317 -39.883   1.503  1.00  2.01           C  
ATOM  11626  CG  PHE A 754      37.264 -40.036   0.469  1.00  2.01           C  
ATOM  11627  CD1 PHE A 754      37.502 -40.732  -0.701  1.00  2.01           C  
ATOM  11628  CD2 PHE A 754      36.030 -39.443   0.652  1.00  2.01           C  
ATOM  11629  CE1 PHE A 754      36.520 -40.853  -1.655  1.00  2.01           C  
ATOM  11630  CE2 PHE A 754      35.042 -39.556  -0.290  1.00  2.01           C  
ATOM  11631  CZ  PHE A 754      35.286 -40.269  -1.449  1.00  2.01           C  
ATOM  11632  H   PHE A 754      37.493 -37.506   0.722  1.00  2.01           H  
ATOM  11633  HA  PHE A 754      39.917 -38.582   2.054  1.00  2.01           H  
ATOM  11634 1HB  PHE A 754      38.924 -40.788   1.517  1.00  2.01           H  
ATOM  11635 2HB  PHE A 754      37.834 -39.784   2.477  1.00  2.01           H  
ATOM  11636  HD1 PHE A 754      38.472 -41.188  -0.861  1.00  2.01           H  
ATOM  11637  HD2 PHE A 754      35.848 -38.882   1.565  1.00  2.01           H  
ATOM  11638  HE1 PHE A 754      36.719 -41.411  -2.570  1.00  2.01           H  
ATOM  11639  HE2 PHE A 754      34.071 -39.087  -0.123  1.00  2.01           H  
ATOM  11640  HZ  PHE A 754      34.511 -40.366  -2.199  1.00  2.01           H  
ATOM  11641  N   ALA A 755      39.684 -38.013  -1.071  1.00  2.01           N  
ATOM  11642  CA  ALA A 755      40.292 -38.207  -2.383  1.00  2.01           C  
ATOM  11643  C   ALA A 755      41.699 -37.627  -2.503  1.00  2.01           C  
ATOM  11644  O   ALA A 755      42.467 -38.025  -3.379  1.00  2.01           O  
ATOM  11645  CB  ALA A 755      39.419 -37.587  -3.431  1.00  2.01           C  
ATOM  11646  H   ALA A 755      39.058 -37.221  -0.931  1.00  2.01           H  
ATOM  11647  HA  ALA A 755      40.353 -39.279  -2.562  1.00  2.01           H  
ATOM  11648 1HB  ALA A 755      39.836 -37.761  -4.420  1.00  2.01           H  
ATOM  11649 2HB  ALA A 755      38.420 -38.015  -3.378  1.00  2.01           H  
ATOM  11650 3HB  ALA A 755      39.376 -36.522  -3.239  1.00  2.01           H  
ATOM  11651  N   GLY A 756      42.066 -36.705  -1.614  1.00  1.99           N  
ATOM  11652  CA  GLY A 756      43.363 -36.004  -1.684  1.00  1.99           C  
ATOM  11653  C   GLY A 756      44.538 -36.867  -1.222  1.00  1.99           C  
ATOM  11654  O   GLY A 756      45.088 -36.674  -0.134  1.00  1.99           O  
ATOM  11655  H   GLY A 756      41.406 -36.445  -0.893  1.00  1.99           H  
ATOM  11656 1HA  GLY A 756      43.542 -35.667  -2.706  1.00  1.99           H  
ATOM  11657 2HA  GLY A 756      43.315 -35.105  -1.069  1.00  1.99           H  
ATOM  11658  N   GLY A 757      44.734 -38.003  -1.898  1.00  1.93           N  
ATOM  11659  CA  GLY A 757      45.809 -38.980  -1.634  1.00  1.93           C  
ATOM  11660  C   GLY A 757      45.521 -39.825  -0.401  1.00  1.93           C  
ATOM  11661  O   GLY A 757      46.125 -40.878  -0.169  1.00  1.93           O  
ATOM  11662  H   GLY A 757      44.146 -38.130  -2.720  1.00  1.93           H  
ATOM  11663 1HA  GLY A 757      45.909 -39.639  -2.485  1.00  1.93           H  
ATOM  11664 2HA  GLY A 757      46.757 -38.457  -1.516  1.00  1.93           H  
ATOM  11665  N   THR A 758      44.548 -39.357   0.343  1.00  1.82           N  
ATOM  11666  CA  THR A 758      44.115 -39.838   1.609  1.00  1.82           C  
ATOM  11667  C   THR A 758      43.561 -41.240   1.501  1.00  1.82           C  
ATOM  11668  O   THR A 758      43.984 -42.109   2.247  1.00  1.82           O  
ATOM  11669  CB  THR A 758      43.135 -38.796   2.137  1.00  1.82           C  
ATOM  11670  OG1 THR A 758      43.843 -37.527   2.258  1.00  1.82           O  
ATOM  11671  CG2 THR A 758      42.569 -39.195   3.465  1.00  1.82           C  
ATOM  11672  H   THR A 758      44.112 -38.511   0.020  1.00  1.82           H  
ATOM  11673  HA  THR A 758      44.974 -39.863   2.278  1.00  1.82           H  
ATOM  11674  HB  THR A 758      42.341 -38.670   1.429  1.00  1.82           H  
ATOM  11675  HG1 THR A 758      44.260 -37.265   1.379  1.00  1.82           H  
ATOM  11676 1HG2 THR A 758      41.882 -38.423   3.824  1.00  1.82           H  
ATOM  11677 2HG2 THR A 758      42.036 -40.142   3.373  1.00  1.82           H  
ATOM  11678 3HG2 THR A 758      43.385 -39.301   4.143  1.00  1.82           H  
ATOM  11679  N   MET A 759      42.703 -41.503   0.519  1.00  1.65           N  
ATOM  11680  CA  MET A 759      42.182 -42.850   0.325  1.00  1.65           C  
ATOM  11681  C   MET A 759      43.309 -43.856   0.173  1.00  1.65           C  
ATOM  11682  O   MET A 759      43.271 -44.935   0.758  1.00  1.65           O  
ATOM  11683  CB  MET A 759      41.331 -42.937  -0.930  1.00  1.65           C  
ATOM  11684  CG  MET A 759      40.761 -44.311  -1.176  1.00  1.65           C  
ATOM  11685  SD  MET A 759      39.987 -44.452  -2.772  1.00  1.65           S  
ATOM  11686  CE  MET A 759      41.472 -44.497  -3.764  1.00  1.65           C  
ATOM  11687  H   MET A 759      42.341 -40.747  -0.050  1.00  1.65           H  
ATOM  11688  HA  MET A 759      41.589 -43.126   1.196  1.00  1.65           H  
ATOM  11689 1HB  MET A 759      40.509 -42.239  -0.858  1.00  1.65           H  
ATOM  11690 2HB  MET A 759      41.925 -42.653  -1.798  1.00  1.65           H  
ATOM  11691 1HG  MET A 759      41.561 -45.040  -1.113  1.00  1.65           H  
ATOM  11692 2HG  MET A 759      40.023 -44.544  -0.409  1.00  1.65           H  
ATOM  11693 1HE  MET A 759      41.208 -44.585  -4.817  1.00  1.65           H  
ATOM  11694 2HE  MET A 759      42.046 -43.585  -3.604  1.00  1.65           H  
ATOM  11695 3HE  MET A 759      42.066 -45.355  -3.465  1.00  1.65           H  
ATOM  11696  N   ARG A 760      44.314 -43.531  -0.640  1.00  1.48           N  
ATOM  11697  CA  ARG A 760      45.394 -44.485  -0.844  1.00  1.48           C  
ATOM  11698  C   ARG A 760      46.188 -44.661   0.438  1.00  1.48           C  
ATOM  11699  O   ARG A 760      46.609 -45.776   0.773  1.00  1.48           O  
ATOM  11700  CB  ARG A 760      46.297 -44.048  -1.981  1.00  1.48           C  
ATOM  11701  CG  ARG A 760      45.617 -44.063  -3.311  1.00  1.48           C  
ATOM  11702  CD  ARG A 760      45.213 -45.436  -3.689  1.00  1.48           C  
ATOM  11703  NE  ARG A 760      44.563 -45.491  -4.984  1.00  1.48           N  
ATOM  11704  CZ  ARG A 760      43.999 -46.604  -5.485  1.00  1.48           C  
ATOM  11705  NH1 ARG A 760      44.062 -47.718  -4.796  1.00  1.48           N  
ATOM  11706  NH2 ARG A 760      43.387 -46.584  -6.658  1.00  1.48           N  
ATOM  11707  H   ARG A 760      44.331 -42.627  -1.091  1.00  1.48           H  
ATOM  11708  HA  ARG A 760      44.959 -45.447  -1.113  1.00  1.48           H  
ATOM  11709 1HB  ARG A 760      46.668 -43.038  -1.794  1.00  1.48           H  
ATOM  11710 2HB  ARG A 760      47.155 -44.714  -2.050  1.00  1.48           H  
ATOM  11711 1HG  ARG A 760      44.728 -43.439  -3.267  1.00  1.48           H  
ATOM  11712 2HG  ARG A 760      46.309 -43.688  -4.072  1.00  1.48           H  
ATOM  11713 1HD  ARG A 760      46.083 -46.077  -3.718  1.00  1.48           H  
ATOM  11714 2HD  ARG A 760      44.521 -45.819  -2.949  1.00  1.48           H  
ATOM  11715  HE  ARG A 760      44.520 -44.644  -5.534  1.00  1.48           H  
ATOM  11716 1HH1 ARG A 760      44.576 -47.738  -3.915  1.00  1.48           H  
ATOM  11717 2HH1 ARG A 760      43.661 -48.568  -5.161  1.00  1.48           H  
ATOM  11718 1HH2 ARG A 760      43.342 -45.729  -7.193  1.00  1.48           H  
ATOM  11719 2HH2 ARG A 760      42.971 -47.430  -7.020  1.00  1.48           H  
ATOM  11720  N   ALA A 761      46.366 -43.567   1.195  1.00  1.32           N  
ATOM  11721  CA  ALA A 761      47.061 -43.675   2.467  1.00  1.32           C  
ATOM  11722  C   ALA A 761      46.281 -44.606   3.376  1.00  1.32           C  
ATOM  11723  O   ALA A 761      46.851 -45.506   3.985  1.00  1.32           O  
ATOM  11724  CB  ALA A 761      47.214 -42.311   3.124  1.00  1.32           C  
ATOM  11725  H   ALA A 761      46.035 -42.657   0.872  1.00  1.32           H  
ATOM  11726  HA  ALA A 761      48.043 -44.105   2.292  1.00  1.32           H  
ATOM  11727 1HB  ALA A 761      47.741 -42.420   4.069  1.00  1.32           H  
ATOM  11728 2HB  ALA A 761      47.777 -41.653   2.463  1.00  1.32           H  
ATOM  11729 3HB  ALA A 761      46.236 -41.882   3.308  1.00  1.32           H  
ATOM  11730  N   VAL A 762      44.957 -44.461   3.374  1.00  1.17           N  
ATOM  11731  CA  VAL A 762      44.085 -45.296   4.175  1.00  1.17           C  
ATOM  11732  C   VAL A 762      44.179 -46.747   3.795  1.00  1.17           C  
ATOM  11733  O   VAL A 762      44.286 -47.610   4.664  1.00  1.17           O  
ATOM  11734  CB  VAL A 762      42.627 -44.851   4.039  1.00  1.17           C  
ATOM  11735  CG1 VAL A 762      41.749 -45.871   4.634  1.00  1.17           C  
ATOM  11736  CG2 VAL A 762      42.414 -43.547   4.786  1.00  1.17           C  
ATOM  11737  H   VAL A 762      44.550 -43.713   2.824  1.00  1.17           H  
ATOM  11738  HA  VAL A 762      44.380 -45.187   5.215  1.00  1.17           H  
ATOM  11739  HB  VAL A 762      42.377 -44.741   3.001  1.00  1.17           H  
ATOM  11740 1HG1 VAL A 762      40.752 -45.554   4.520  1.00  1.17           H  
ATOM  11741 2HG1 VAL A 762      41.884 -46.816   4.123  1.00  1.17           H  
ATOM  11742 3HG1 VAL A 762      41.979 -45.980   5.654  1.00  1.17           H  
ATOM  11743 1HG2 VAL A 762      41.373 -43.243   4.695  1.00  1.17           H  
ATOM  11744 2HG2 VAL A 762      42.660 -43.701   5.837  1.00  1.17           H  
ATOM  11745 3HG2 VAL A 762      43.050 -42.778   4.379  1.00  1.17           H  
ATOM  11746  N   ILE A 763      44.173 -47.030   2.502  1.00  1.05           N  
ATOM  11747  CA  ILE A 763      44.244 -48.408   2.071  1.00  1.05           C  
ATOM  11748  C   ILE A 763      45.567 -49.030   2.488  1.00  1.05           C  
ATOM  11749  O   ILE A 763      45.581 -50.117   3.075  1.00  1.05           O  
ATOM  11750  CB  ILE A 763      44.054 -48.501   0.553  1.00  1.05           C  
ATOM  11751  CG1 ILE A 763      42.591 -48.118   0.205  1.00  1.05           C  
ATOM  11752  CG2 ILE A 763      44.375 -49.917   0.085  1.00  1.05           C  
ATOM  11753  CD1 ILE A 763      42.356 -47.871  -1.272  1.00  1.05           C  
ATOM  11754  H   ILE A 763      44.068 -46.278   1.825  1.00  1.05           H  
ATOM  11755  HA  ILE A 763      43.452 -48.960   2.533  1.00  1.05           H  
ATOM  11756  HB  ILE A 763      44.711 -47.790   0.056  1.00  1.05           H  
ATOM  11757 1HG1 ILE A 763      41.931 -48.921   0.530  1.00  1.05           H  
ATOM  11758 2HG1 ILE A 763      42.326 -47.215   0.752  1.00  1.05           H  
ATOM  11759 1HG2 ILE A 763      44.239 -49.981  -0.995  1.00  1.05           H  
ATOM  11760 2HG2 ILE A 763      45.410 -50.155   0.333  1.00  1.05           H  
ATOM  11761 3HG2 ILE A 763      43.712 -50.627   0.579  1.00  1.05           H  
ATOM  11762 1HD1 ILE A 763      41.310 -47.605  -1.437  1.00  1.05           H  
ATOM  11763 2HD1 ILE A 763      42.991 -47.056  -1.600  1.00  1.05           H  
ATOM  11764 3HD1 ILE A 763      42.594 -48.769  -1.836  1.00  1.05           H  
ATOM  11765  N   SER A 764      46.679 -48.344   2.256  1.00  0.94           N  
ATOM  11766  CA  SER A 764      47.962 -48.912   2.641  1.00  0.94           C  
ATOM  11767  C   SER A 764      48.083 -49.083   4.151  1.00  0.94           C  
ATOM  11768  O   SER A 764      48.549 -50.124   4.622  1.00  0.94           O  
ATOM  11769  CB  SER A 764      49.084 -48.047   2.126  1.00  0.94           C  
ATOM  11770  OG  SER A 764      49.116 -48.073   0.729  1.00  0.94           O  
ATOM  11771  H   SER A 764      46.635 -47.433   1.792  1.00  0.94           H  
ATOM  11772  HA  SER A 764      48.047 -49.897   2.181  1.00  0.94           H  
ATOM  11773 1HB  SER A 764      48.936 -47.021   2.473  1.00  0.94           H  
ATOM  11774 2HB  SER A 764      50.032 -48.398   2.527  1.00  0.94           H  
ATOM  11775  HG  SER A 764      48.325 -47.591   0.440  1.00  0.94           H  
ATOM  11776  N   ARG A 765      47.631 -48.085   4.915  1.00  0.86           N  
ATOM  11777  CA  ARG A 765      47.712 -48.147   6.366  1.00  0.86           C  
ATOM  11778  C   ARG A 765      46.804 -49.244   6.898  1.00  0.86           C  
ATOM  11779  O   ARG A 765      47.164 -49.983   7.819  1.00  0.86           O  
ATOM  11780  CB  ARG A 765      47.302 -46.828   6.957  1.00  0.86           C  
ATOM  11781  CG  ARG A 765      48.232 -45.693   6.727  1.00  0.86           C  
ATOM  11782  CD  ARG A 765      47.699 -44.445   7.324  1.00  0.86           C  
ATOM  11783  NE  ARG A 765      48.614 -43.342   7.172  1.00  0.86           N  
ATOM  11784  CZ  ARG A 765      48.347 -42.076   7.520  1.00  0.86           C  
ATOM  11785  NH1 ARG A 765      47.182 -41.775   8.039  1.00  0.86           N  
ATOM  11786  NH2 ARG A 765      49.263 -41.152   7.333  1.00  0.86           N  
ATOM  11787  H   ARG A 765      47.246 -47.245   4.484  1.00  0.86           H  
ATOM  11788  HA  ARG A 765      48.737 -48.362   6.655  1.00  0.86           H  
ATOM  11789 1HB  ARG A 765      46.349 -46.537   6.523  1.00  0.86           H  
ATOM  11790 2HB  ARG A 765      47.170 -46.936   8.027  1.00  0.86           H  
ATOM  11791 1HG  ARG A 765      49.152 -45.926   7.126  1.00  0.86           H  
ATOM  11792 2HG  ARG A 765      48.386 -45.532   5.687  1.00  0.86           H  
ATOM  11793 1HD  ARG A 765      46.763 -44.185   6.826  1.00  0.86           H  
ATOM  11794 2HD  ARG A 765      47.514 -44.594   8.384  1.00  0.86           H  
ATOM  11795  HE  ARG A 765      49.523 -43.541   6.779  1.00  0.86           H  
ATOM  11796 1HH1 ARG A 765      46.505 -42.512   8.176  1.00  0.86           H  
ATOM  11797 2HH1 ARG A 765      46.969 -40.821   8.293  1.00  0.86           H  
ATOM  11798 1HH2 ARG A 765      50.149 -41.417   6.927  1.00  0.86           H  
ATOM  11799 2HH2 ARG A 765      49.082 -40.192   7.591  1.00  0.86           H  
ATOM  11800  N   GLY A 766      45.635 -49.382   6.271  1.00  0.79           N  
ATOM  11801  CA  GLY A 766      44.653 -50.388   6.620  1.00  0.79           C  
ATOM  11802  C   GLY A 766      45.299 -51.744   6.483  1.00  0.79           C  
ATOM  11803  O   GLY A 766      45.272 -52.548   7.412  1.00  0.79           O  
ATOM  11804  H   GLY A 766      45.391 -48.743   5.522  1.00  0.79           H  
ATOM  11805 1HA  GLY A 766      44.299 -50.231   7.639  1.00  0.79           H  
ATOM  11806 2HA  GLY A 766      43.800 -50.310   5.952  1.00  0.79           H  
ATOM  11807  N   VAL A 767      45.925 -51.988   5.336  1.00  0.73           N  
ATOM  11808  CA  VAL A 767      46.603 -53.246   5.092  1.00  0.73           C  
ATOM  11809  C   VAL A 767      47.735 -53.488   6.090  1.00  0.73           C  
ATOM  11810  O   VAL A 767      47.849 -54.595   6.615  1.00  0.73           O  
ATOM  11811  CB  VAL A 767      47.122 -53.304   3.649  1.00  0.73           C  
ATOM  11812  CG1 VAL A 767      48.019 -54.511   3.475  1.00  0.73           C  
ATOM  11813  CG2 VAL A 767      45.930 -53.394   2.687  1.00  0.73           C  
ATOM  11814  H   VAL A 767      45.911 -51.279   4.600  1.00  0.73           H  
ATOM  11815  HA  VAL A 767      45.882 -54.049   5.212  1.00  0.73           H  
ATOM  11816  HB  VAL A 767      47.704 -52.404   3.439  1.00  0.73           H  
ATOM  11817 1HG1 VAL A 767      48.390 -54.545   2.452  1.00  0.73           H  
ATOM  11818 2HG1 VAL A 767      48.858 -54.428   4.161  1.00  0.73           H  
ATOM  11819 3HG1 VAL A 767      47.459 -55.421   3.690  1.00  0.73           H  
ATOM  11820 1HG2 VAL A 767      46.292 -53.425   1.662  1.00  0.73           H  
ATOM  11821 2HG2 VAL A 767      45.361 -54.295   2.899  1.00  0.73           H  
ATOM  11822 3HG2 VAL A 767      45.290 -52.527   2.817  1.00  0.73           H  
ATOM  11823  N   LEU A 768      48.545 -52.467   6.405  1.00  0.69           N  
ATOM  11824  CA  LEU A 768      49.621 -52.669   7.379  1.00  0.69           C  
ATOM  11825  C   LEU A 768      49.074 -53.084   8.748  1.00  0.69           C  
ATOM  11826  O   LEU A 768      49.633 -53.974   9.400  1.00  0.69           O  
ATOM  11827  CB  LEU A 768      50.430 -51.375   7.566  1.00  0.69           C  
ATOM  11828  CG  LEU A 768      51.330 -50.917   6.408  1.00  0.69           C  
ATOM  11829  CD1 LEU A 768      51.860 -49.498   6.715  1.00  0.69           C  
ATOM  11830  CD2 LEU A 768      52.483 -51.901   6.254  1.00  0.69           C  
ATOM  11831  H   LEU A 768      48.430 -51.563   5.944  1.00  0.69           H  
ATOM  11832  HA  LEU A 768      50.274 -53.458   7.012  1.00  0.69           H  
ATOM  11833 1HB  LEU A 768      49.730 -50.567   7.770  1.00  0.69           H  
ATOM  11834 2HB  LEU A 768      51.063 -51.495   8.440  1.00  0.69           H  
ATOM  11835  HG  LEU A 768      50.757 -50.881   5.485  1.00  0.69           H  
ATOM  11836 1HD1 LEU A 768      52.501 -49.157   5.901  1.00  0.69           H  
ATOM  11837 2HD1 LEU A 768      51.025 -48.817   6.820  1.00  0.69           H  
ATOM  11838 3HD1 LEU A 768      52.426 -49.513   7.642  1.00  0.69           H  
ATOM  11839 1HD2 LEU A 768      53.128 -51.580   5.435  1.00  0.69           H  
ATOM  11840 2HD2 LEU A 768      53.060 -51.934   7.180  1.00  0.69           H  
ATOM  11841 3HD2 LEU A 768      52.084 -52.892   6.037  1.00  0.69           H  
ATOM  11842  N   ILE A 769      47.970 -52.462   9.172  1.00  0.66           N  
ATOM  11843  CA  ILE A 769      47.360 -52.804  10.449  1.00  0.66           C  
ATOM  11844  C   ILE A 769      46.729 -54.188  10.380  1.00  0.66           C  
ATOM  11845  O   ILE A 769      46.900 -54.999  11.288  1.00  0.66           O  
ATOM  11846  CB  ILE A 769      46.310 -51.776  10.885  1.00  0.66           C  
ATOM  11847  CG1 ILE A 769      46.971 -50.424  11.196  1.00  0.66           C  
ATOM  11848  CG2 ILE A 769      45.561 -52.298  12.098  1.00  0.66           C  
ATOM  11849  CD1 ILE A 769      45.975 -49.295  11.395  1.00  0.66           C  
ATOM  11850  H   ILE A 769      47.559 -51.721   8.601  1.00  0.66           H  
ATOM  11851  HA  ILE A 769      48.140 -52.825  11.207  1.00  0.66           H  
ATOM  11852  HB  ILE A 769      45.613 -51.610  10.061  1.00  0.66           H  
ATOM  11853 1HG1 ILE A 769      47.565 -50.522  12.085  1.00  0.66           H  
ATOM  11854 2HG1 ILE A 769      47.629 -50.156  10.367  1.00  0.66           H  
ATOM  11855 1HG2 ILE A 769      44.810 -51.566  12.381  1.00  0.66           H  
ATOM  11856 2HG2 ILE A 769      45.075 -53.244  11.850  1.00  0.66           H  
ATOM  11857 3HG2 ILE A 769      46.256 -52.455  12.925  1.00  0.66           H  
ATOM  11858 1HD1 ILE A 769      46.517 -48.379  11.607  1.00  0.66           H  
ATOM  11859 2HD1 ILE A 769      45.381 -49.168  10.482  1.00  0.66           H  
ATOM  11860 3HD1 ILE A 769      45.320 -49.530  12.228  1.00  0.66           H  
ATOM  11861  N   GLY A 770      45.998 -54.458   9.298  1.00  0.64           N  
ATOM  11862  CA  GLY A 770      45.329 -55.734   9.088  1.00  0.64           C  
ATOM  11863  C   GLY A 770      46.342 -56.858   9.228  1.00  0.64           C  
ATOM  11864  O   GLY A 770      46.132 -57.810   9.982  1.00  0.64           O  
ATOM  11865  H   GLY A 770      45.896 -53.746   8.582  1.00  0.64           H  
ATOM  11866 1HA  GLY A 770      44.524 -55.852   9.812  1.00  0.64           H  
ATOM  11867 2HA  GLY A 770      44.882 -55.747   8.093  1.00  0.64           H  
ATOM  11868  N   ILE A 771      47.468 -56.733   8.521  1.00  0.62           N  
ATOM  11869  CA  ILE A 771      48.519 -57.737   8.580  1.00  0.62           C  
ATOM  11870  C   ILE A 771      49.084 -57.857   9.987  1.00  0.62           C  
ATOM  11871  O   ILE A 771      49.267 -58.971  10.481  1.00  0.62           O  
ATOM  11872  CB  ILE A 771      49.665 -57.403   7.620  1.00  0.62           C  
ATOM  11873  CG1 ILE A 771      49.204 -57.541   6.174  1.00  0.62           C  
ATOM  11874  CG2 ILE A 771      50.849 -58.308   7.908  1.00  0.62           C  
ATOM  11875  CD1 ILE A 771      50.182 -56.954   5.194  1.00  0.62           C  
ATOM  11876  H   ILE A 771      47.590 -55.923   7.912  1.00  0.62           H  
ATOM  11877  HA  ILE A 771      48.097 -58.695   8.294  1.00  0.62           H  
ATOM  11878  HB  ILE A 771      49.959 -56.360   7.764  1.00  0.62           H  
ATOM  11879 1HG1 ILE A 771      49.061 -58.593   5.940  1.00  0.62           H  
ATOM  11880 2HG1 ILE A 771      48.250 -57.027   6.058  1.00  0.62           H  
ATOM  11881 1HG2 ILE A 771      51.669 -58.058   7.239  1.00  0.62           H  
ATOM  11882 2HG2 ILE A 771      51.164 -58.159   8.936  1.00  0.62           H  
ATOM  11883 3HG2 ILE A 771      50.563 -59.349   7.762  1.00  0.62           H  
ATOM  11884 1HD1 ILE A 771      49.798 -57.072   4.181  1.00  0.62           H  
ATOM  11885 2HD1 ILE A 771      50.314 -55.894   5.415  1.00  0.62           H  
ATOM  11886 3HD1 ILE A 771      51.137 -57.466   5.283  1.00  0.62           H  
ATOM  11887  N   ALA A 772      49.355 -56.733  10.661  1.00  0.61           N  
ATOM  11888  CA  ALA A 772      49.886 -56.815  12.015  1.00  0.61           C  
ATOM  11889  C   ALA A 772      48.942 -57.606  12.911  1.00  0.61           C  
ATOM  11890  O   ALA A 772      49.375 -58.463  13.687  1.00  0.61           O  
ATOM  11891  CB  ALA A 772      50.069 -55.414  12.578  1.00  0.61           C  
ATOM  11892  H   ALA A 772      49.216 -55.815  10.231  1.00  0.61           H  
ATOM  11893  HA  ALA A 772      50.845 -57.332  11.983  1.00  0.61           H  
ATOM  11894 1HB  ALA A 772      50.465 -55.459  13.580  1.00  0.61           H  
ATOM  11895 2HB  ALA A 772      50.754 -54.851  11.942  1.00  0.61           H  
ATOM  11896 3HB  ALA A 772      49.107 -54.908  12.603  1.00  0.61           H  
ATOM  11897  N   VAL A 773      47.639 -57.375  12.753  1.00  0.61           N  
ATOM  11898  CA  VAL A 773      46.645 -58.080  13.541  1.00  0.61           C  
ATOM  11899  C   VAL A 773      46.605 -59.565  13.224  1.00  0.61           C  
ATOM  11900  O   VAL A 773      46.607 -60.381  14.143  1.00  0.61           O  
ATOM  11901  CB  VAL A 773      45.265 -57.466  13.335  1.00  0.61           C  
ATOM  11902  CG1 VAL A 773      44.248 -58.318  13.972  1.00  0.61           C  
ATOM  11903  CG2 VAL A 773      45.218 -56.073  13.977  1.00  0.61           C  
ATOM  11904  H   VAL A 773      47.336 -56.660  12.090  1.00  0.61           H  
ATOM  11905  HA  VAL A 773      46.906 -57.963  14.592  1.00  0.61           H  
ATOM  11906  HB  VAL A 773      45.055 -57.399  12.269  1.00  0.61           H  
ATOM  11907 1HG1 VAL A 773      43.293 -57.877  13.818  1.00  0.61           H  
ATOM  11908 2HG1 VAL A 773      44.264 -59.319  13.537  1.00  0.61           H  
ATOM  11909 3HG1 VAL A 773      44.469 -58.367  15.022  1.00  0.61           H  
ATOM  11910 1HG2 VAL A 773      44.232 -55.645  13.824  1.00  0.61           H  
ATOM  11911 2HG2 VAL A 773      45.421 -56.159  15.046  1.00  0.61           H  
ATOM  11912 3HG2 VAL A 773      45.964 -55.431  13.523  1.00  0.61           H  
ATOM  11913  N   ILE A 774      46.614 -59.921  11.938  1.00  0.61           N  
ATOM  11914  CA  ILE A 774      46.610 -61.323  11.523  1.00  0.61           C  
ATOM  11915  C   ILE A 774      47.851 -62.069  12.019  1.00  0.61           C  
ATOM  11916  O   ILE A 774      47.747 -63.206  12.494  1.00  0.61           O  
ATOM  11917  CB  ILE A 774      46.428 -61.433   9.993  1.00  0.61           C  
ATOM  11918  CG1 ILE A 774      45.024 -60.978   9.623  1.00  0.61           C  
ATOM  11919  CG2 ILE A 774      46.658 -62.820   9.504  1.00  0.61           C  
ATOM  11920  CD1 ILE A 774      43.939 -61.857  10.242  1.00  0.61           C  
ATOM  11921  H   ILE A 774      46.610 -59.189  11.227  1.00  0.61           H  
ATOM  11922  HA  ILE A 774      45.743 -61.800  11.973  1.00  0.61           H  
ATOM  11923  HB  ILE A 774      47.135 -60.756   9.508  1.00  0.61           H  
ATOM  11924 1HG1 ILE A 774      44.876 -59.957   9.964  1.00  0.61           H  
ATOM  11925 2HG1 ILE A 774      44.916 -61.005   8.556  1.00  0.61           H  
ATOM  11926 1HG2 ILE A 774      46.526 -62.856   8.423  1.00  0.61           H  
ATOM  11927 2HG2 ILE A 774      47.672 -63.125   9.755  1.00  0.61           H  
ATOM  11928 3HG2 ILE A 774      45.936 -63.476   9.978  1.00  0.61           H  
ATOM  11929 1HD1 ILE A 774      42.975 -61.500   9.945  1.00  0.61           H  
ATOM  11930 2HD1 ILE A 774      44.055 -62.890   9.900  1.00  0.61           H  
ATOM  11931 3HD1 ILE A 774      44.014 -61.829  11.329  1.00  0.61           H  
ATOM  11932  N   ILE A 775      49.017 -61.431  11.974  1.00  0.62           N  
ATOM  11933  CA  ILE A 775      50.214 -62.073  12.498  1.00  0.62           C  
ATOM  11934  C   ILE A 775      50.057 -62.330  13.994  1.00  0.62           C  
ATOM  11935  O   ILE A 775      50.318 -63.437  14.471  1.00  0.62           O  
ATOM  11936  CB  ILE A 775      51.466 -61.224  12.278  1.00  0.62           C  
ATOM  11937  CG1 ILE A 775      51.796 -61.114  10.806  1.00  0.62           C  
ATOM  11938  CG2 ILE A 775      52.625 -61.839  13.043  1.00  0.62           C  
ATOM  11939  CD1 ILE A 775      52.821 -60.053  10.524  1.00  0.62           C  
ATOM  11940  H   ILE A 775      49.074 -60.495  11.566  1.00  0.62           H  
ATOM  11941  HA  ILE A 775      50.344 -63.033  11.993  1.00  0.62           H  
ATOM  11942  HB  ILE A 775      51.277 -60.210  12.645  1.00  0.62           H  
ATOM  11943 1HG1 ILE A 775      52.177 -62.072  10.456  1.00  0.62           H  
ATOM  11944 2HG1 ILE A 775      50.888 -60.881  10.253  1.00  0.62           H  
ATOM  11945 1HG2 ILE A 775      53.514 -61.230  12.911  1.00  0.62           H  
ATOM  11946 2HG2 ILE A 775      52.369 -61.886  14.095  1.00  0.62           H  
ATOM  11947 3HG2 ILE A 775      52.814 -62.844  12.673  1.00  0.62           H  
ATOM  11948 1HD1 ILE A 775      53.021 -60.016   9.454  1.00  0.62           H  
ATOM  11949 2HD1 ILE A 775      52.436 -59.089  10.857  1.00  0.62           H  
ATOM  11950 3HD1 ILE A 775      53.741 -60.281  11.057  1.00  0.62           H  
ATOM  11951  N   SER A 776      49.592 -61.316  14.735  1.00  0.63           N  
ATOM  11952  CA  SER A 776      49.381 -61.467  16.171  1.00  0.63           C  
ATOM  11953  C   SER A 776      48.355 -62.544  16.478  1.00  0.63           C  
ATOM  11954  O   SER A 776      48.533 -63.333  17.412  1.00  0.63           O  
ATOM  11955  CB  SER A 776      48.920 -60.166  16.759  1.00  0.63           C  
ATOM  11956  OG  SER A 776      49.916 -59.225  16.703  1.00  0.63           O  
ATOM  11957  H   SER A 776      49.394 -60.412  14.301  1.00  0.63           H  
ATOM  11958  HA  SER A 776      50.327 -61.748  16.631  1.00  0.63           H  
ATOM  11959 1HB  SER A 776      48.053 -59.803  16.212  1.00  0.63           H  
ATOM  11960 2HB  SER A 776      48.617 -60.311  17.780  1.00  0.63           H  
ATOM  11961  HG  SER A 776      49.551 -58.446  17.126  1.00  0.63           H  
ATOM  11962  N   GLN A 777      47.294 -62.600  15.669  1.00  0.65           N  
ATOM  11963  CA  GLN A 777      46.254 -63.596  15.836  1.00  0.65           C  
ATOM  11964  C   GLN A 777      46.850 -64.988  15.737  1.00  0.65           C  
ATOM  11965  O   GLN A 777      46.574 -65.852  16.578  1.00  0.65           O  
ATOM  11966  CB  GLN A 777      45.178 -63.464  14.754  1.00  0.65           C  
ATOM  11967  CG  GLN A 777      44.086 -64.444  14.938  1.00  0.65           C  
ATOM  11968  CD  GLN A 777      43.029 -64.474  13.909  1.00  0.65           C  
ATOM  11969  OE1 GLN A 777      43.101 -63.912  12.815  1.00  0.65           O  
ATOM  11970  NE2 GLN A 777      41.996 -65.174  14.283  1.00  0.65           N  
ATOM  11971  H   GLN A 777      47.193 -61.908  14.933  1.00  0.65           H  
ATOM  11972  HA  GLN A 777      45.803 -63.476  16.820  1.00  0.65           H  
ATOM  11973 1HB  GLN A 777      44.765 -62.455  14.759  1.00  0.65           H  
ATOM  11974 2HB  GLN A 777      45.616 -63.635  13.777  1.00  0.65           H  
ATOM  11975 1HG  GLN A 777      44.525 -65.440  14.980  1.00  0.65           H  
ATOM  11976 2HG  GLN A 777      43.595 -64.199  15.879  1.00  0.65           H  
ATOM  11977 1HE2 GLN A 777      41.187 -65.311  13.703  1.00  0.65           H  
ATOM  11978 2HE2 GLN A 777      41.984 -65.612  15.180  1.00  0.65           H  
ATOM  11979  N   TYR A 778      47.680 -65.195  14.711  1.00  0.68           N  
ATOM  11980  CA  TYR A 778      48.337 -66.469  14.476  1.00  0.68           C  
ATOM  11981  C   TYR A 778      49.184 -66.868  15.669  1.00  0.68           C  
ATOM  11982  O   TYR A 778      49.075 -67.992  16.170  1.00  0.68           O  
ATOM  11983  CB  TYR A 778      49.207 -66.401  13.233  1.00  0.68           C  
ATOM  11984  CG  TYR A 778      49.918 -67.678  12.919  1.00  0.68           C  
ATOM  11985  CD1 TYR A 778      49.223 -68.709  12.312  1.00  0.68           C  
ATOM  11986  CD2 TYR A 778      51.262 -67.824  13.218  1.00  0.68           C  
ATOM  11987  CE1 TYR A 778      49.863 -69.883  11.999  1.00  0.68           C  
ATOM  11988  CE2 TYR A 778      51.909 -69.001  12.904  1.00  0.68           C  
ATOM  11989  CZ  TYR A 778      51.214 -70.031  12.296  1.00  0.68           C  
ATOM  11990  OH  TYR A 778      51.855 -71.208  11.973  1.00  0.68           O  
ATOM  11991  H   TYR A 778      47.849 -64.433  14.050  1.00  0.68           H  
ATOM  11992  HA  TYR A 778      47.573 -67.231  14.331  1.00  0.68           H  
ATOM  11993 1HB  TYR A 778      48.615 -66.121  12.396  1.00  0.68           H  
ATOM  11994 2HB  TYR A 778      49.955 -65.627  13.359  1.00  0.68           H  
ATOM  11995  HD1 TYR A 778      48.165 -68.587  12.080  1.00  0.68           H  
ATOM  11996  HD2 TYR A 778      51.809 -67.007  13.696  1.00  0.68           H  
ATOM  11997  HE1 TYR A 778      49.312 -70.691  11.518  1.00  0.68           H  
ATOM  11998  HE2 TYR A 778      52.967 -69.116  13.134  1.00  0.68           H  
ATOM  11999  HH  TYR A 778      51.242 -71.791  11.517  1.00  0.68           H  
ATOM  12000  N   ILE A 779      50.006 -65.933  16.140  1.00  0.72           N  
ATOM  12001  CA  ILE A 779      50.907 -66.222  17.240  1.00  0.72           C  
ATOM  12002  C   ILE A 779      50.106 -66.620  18.469  1.00  0.72           C  
ATOM  12003  O   ILE A 779      50.419 -67.606  19.135  1.00  0.72           O  
ATOM  12004  CB  ILE A 779      51.764 -64.989  17.569  1.00  0.72           C  
ATOM  12005  CG1 ILE A 779      52.730 -64.709  16.426  1.00  0.72           C  
ATOM  12006  CG2 ILE A 779      52.522 -65.220  18.857  1.00  0.72           C  
ATOM  12007  CD1 ILE A 779      53.392 -63.360  16.532  1.00  0.72           C  
ATOM  12008  H   ILE A 779      50.033 -65.018  15.686  1.00  0.72           H  
ATOM  12009  HA  ILE A 779      51.556 -67.046  16.960  1.00  0.72           H  
ATOM  12010  HB  ILE A 779      51.119 -64.117  17.679  1.00  0.72           H  
ATOM  12011 1HG1 ILE A 779      53.499 -65.480  16.409  1.00  0.72           H  
ATOM  12012 2HG1 ILE A 779      52.179 -64.753  15.487  1.00  0.72           H  
ATOM  12013 1HG2 ILE A 779      53.114 -64.350  19.073  1.00  0.72           H  
ATOM  12014 2HG2 ILE A 779      51.818 -65.397  19.670  1.00  0.72           H  
ATOM  12015 3HG2 ILE A 779      53.173 -66.087  18.746  1.00  0.72           H  
ATOM  12016 1HD1 ILE A 779      54.059 -63.216  15.684  1.00  0.72           H  
ATOM  12017 2HD1 ILE A 779      52.631 -62.580  16.531  1.00  0.72           H  
ATOM  12018 3HD1 ILE A 779      53.962 -63.313  17.452  1.00  0.72           H  
ATOM  12019  N   GLY A 780      49.054 -65.880  18.774  1.00  0.78           N  
ATOM  12020  CA  GLY A 780      48.227 -66.254  19.900  1.00  0.78           C  
ATOM  12021  C   GLY A 780      47.568 -67.624  19.688  1.00  0.78           C  
ATOM  12022  O   GLY A 780      47.514 -68.433  20.611  1.00  0.78           O  
ATOM  12023  H   GLY A 780      48.820 -65.054  18.221  1.00  0.78           H  
ATOM  12024 1HA  GLY A 780      48.840 -66.284  20.797  1.00  0.78           H  
ATOM  12025 2HA  GLY A 780      47.484 -65.487  20.070  1.00  0.78           H  
ATOM  12026  N   MET A 781      47.155 -67.941  18.451  1.00  0.85           N  
ATOM  12027  CA  MET A 781      46.517 -69.229  18.154  1.00  0.85           C  
ATOM  12028  C   MET A 781      47.454 -70.390  18.439  1.00  0.85           C  
ATOM  12029  O   MET A 781      47.013 -71.469  18.841  1.00  0.85           O  
ATOM  12030  CB  MET A 781      46.027 -69.285  16.707  1.00  0.85           C  
ATOM  12031  CG  MET A 781      45.192 -70.516  16.385  1.00  0.85           C  
ATOM  12032  SD  MET A 781      43.672 -70.617  17.361  1.00  0.85           S  
ATOM  12033  CE  MET A 781      42.564 -69.457  16.556  1.00  0.85           C  
ATOM  12034  H   MET A 781      47.232 -67.252  17.704  1.00  0.85           H  
ATOM  12035  HA  MET A 781      45.655 -69.344  18.809  1.00  0.85           H  
ATOM  12036 1HB  MET A 781      45.433 -68.398  16.488  1.00  0.85           H  
ATOM  12037 2HB  MET A 781      46.884 -69.276  16.036  1.00  0.85           H  
ATOM  12038 1HG  MET A 781      44.924 -70.499  15.330  1.00  0.85           H  
ATOM  12039 2HG  MET A 781      45.785 -71.411  16.574  1.00  0.85           H  
ATOM  12040 1HE  MET A 781      41.611 -69.437  17.080  1.00  0.85           H  
ATOM  12041 2HE  MET A 781      42.999 -68.462  16.567  1.00  0.85           H  
ATOM  12042 3HE  MET A 781      42.399 -69.761  15.520  1.00  0.85           H  
ATOM  12043  N   GLN A 782      48.757 -70.162  18.280  1.00  0.91           N  
ATOM  12044  CA  GLN A 782      49.756 -71.188  18.557  1.00  0.91           C  
ATOM  12045  C   GLN A 782      49.752 -71.612  20.035  1.00  0.91           C  
ATOM  12046  O   GLN A 782      50.236 -72.699  20.360  1.00  0.91           O  
ATOM  12047  CB  GLN A 782      51.166 -70.728  18.153  1.00  0.91           C  
ATOM  12048  CG  GLN A 782      51.398 -70.611  16.642  1.00  0.91           C  
ATOM  12049  CD  GLN A 782      52.801 -70.107  16.294  1.00  0.91           C  
ATOM  12050  OE1 GLN A 782      53.292 -69.118  16.849  1.00  0.91           O  
ATOM  12051  NE2 GLN A 782      53.467 -70.807  15.379  1.00  0.91           N  
ATOM  12052  H   GLN A 782      49.051 -69.255  17.911  1.00  0.91           H  
ATOM  12053  HA  GLN A 782      49.510 -72.065  17.961  1.00  0.91           H  
ATOM  12054 1HB  GLN A 782      51.373 -69.764  18.596  1.00  0.91           H  
ATOM  12055 2HB  GLN A 782      51.897 -71.426  18.552  1.00  0.91           H  
ATOM  12056 1HG  GLN A 782      51.261 -71.589  16.187  1.00  0.91           H  
ATOM  12057 2HG  GLN A 782      50.676 -69.909  16.232  1.00  0.91           H  
ATOM  12058 1HE2 GLN A 782      54.392 -70.534  15.113  1.00  0.91           H  
ATOM  12059 2HE2 GLN A 782      53.042 -71.609  14.955  1.00  0.91           H  
ATOM  12060  N   ILE A 783      49.250 -70.752  20.938  1.00  0.96           N  
ATOM  12061  CA  ILE A 783      49.204 -71.104  22.353  1.00  0.96           C  
ATOM  12062  C   ILE A 783      47.756 -71.294  22.870  1.00  0.96           C  
ATOM  12063  O   ILE A 783      47.525 -72.115  23.762  1.00  0.96           O  
ATOM  12064  CB  ILE A 783      50.003 -70.052  23.181  1.00  0.96           C  
ATOM  12065  CG1 ILE A 783      49.404 -68.629  23.044  1.00  0.96           C  
ATOM  12066  CG2 ILE A 783      51.455 -70.038  22.708  1.00  0.96           C  
ATOM  12067  CD1 ILE A 783      50.000 -67.597  23.989  1.00  0.96           C  
ATOM  12068  H   ILE A 783      48.851 -69.867  20.634  1.00  0.96           H  
ATOM  12069  HA  ILE A 783      49.715 -72.054  22.482  1.00  0.96           H  
ATOM  12070  HB  ILE A 783      49.969 -70.324  24.233  1.00  0.96           H  
ATOM  12071 1HG1 ILE A 783      49.569 -68.290  22.025  1.00  0.96           H  
ATOM  12072 2HG1 ILE A 783      48.342 -68.667  23.231  1.00  0.96           H  
ATOM  12073 1HG2 ILE A 783      52.023 -69.321  23.296  1.00  0.96           H  
ATOM  12074 2HG2 ILE A 783      51.885 -71.032  22.828  1.00  0.96           H  
ATOM  12075 3HG2 ILE A 783      51.494 -69.752  21.653  1.00  0.96           H  
ATOM  12076 1HD1 ILE A 783      49.533 -66.630  23.814  1.00  0.96           H  
ATOM  12077 2HD1 ILE A 783      49.831 -67.901  25.022  1.00  0.96           H  
ATOM  12078 3HD1 ILE A 783      51.071 -67.512  23.808  1.00  0.96           H  
ATOM  12079  N   SER A 784      46.788 -70.562  22.294  1.00  0.98           N  
ATOM  12080  CA  SER A 784      45.355 -70.670  22.615  1.00  0.98           C  
ATOM  12081  C   SER A 784      44.487 -69.723  21.767  1.00  0.98           C  
ATOM  12082  O   SER A 784      44.778 -68.529  21.714  1.00  0.98           O  
ATOM  12083  CB  SER A 784      45.063 -70.368  24.075  1.00  0.98           C  
ATOM  12084  OG  SER A 784      43.659 -70.361  24.316  1.00  0.98           O  
ATOM  12085  H   SER A 784      47.062 -69.897  21.579  1.00  0.98           H  
ATOM  12086  HA  SER A 784      45.079 -71.703  22.440  1.00  0.98           H  
ATOM  12087 1HB  SER A 784      45.525 -71.110  24.719  1.00  0.98           H  
ATOM  12088 2HB  SER A 784      45.485 -69.408  24.337  1.00  0.98           H  
ATOM  12089  HG  SER A 784      43.557 -70.268  25.279  1.00  0.98           H  
ATOM  12090  N   PRO A 785      43.312 -70.148  21.271  1.00  0.97           N  
ATOM  12091  CA  PRO A 785      42.314 -69.304  20.628  1.00  0.97           C  
ATOM  12092  C   PRO A 785      41.959 -68.076  21.479  1.00  0.97           C  
ATOM  12093  O   PRO A 785      41.602 -67.015  20.956  1.00  0.97           O  
ATOM  12094  CB  PRO A 785      41.114 -70.252  20.521  1.00  0.97           C  
ATOM  12095  CG  PRO A 785      41.730 -71.630  20.407  1.00  0.97           C  
ATOM  12096  CD  PRO A 785      42.957 -71.584  21.295  1.00  0.97           C  
ATOM  12097  HA  PRO A 785      42.671 -69.004  19.638  1.00  0.97           H  
ATOM  12098 1HB  PRO A 785      40.473 -70.146  21.409  1.00  0.97           H  
ATOM  12099 2HB  PRO A 785      40.500 -69.982  19.646  1.00  0.97           H  
ATOM  12100 1HG  PRO A 785      41.006 -72.384  20.743  1.00  0.97           H  
ATOM  12101 2HG  PRO A 785      41.965 -71.869  19.368  1.00  0.97           H  
ATOM  12102 1HD  PRO A 785      42.716 -71.916  22.319  1.00  0.97           H  
ATOM  12103 2HD  PRO A 785      43.740 -72.192  20.816  1.00  0.97           H  
ATOM  12104  N   GLU A 786      42.052 -68.197  22.807  1.00  0.94           N  
ATOM  12105  CA  GLU A 786      41.725 -67.060  23.652  1.00  0.94           C  
ATOM  12106  C   GLU A 786      42.760 -65.954  23.483  1.00  0.94           C  
ATOM  12107  O   GLU A 786      42.443 -64.757  23.520  1.00  0.94           O  
ATOM  12108  CB  GLU A 786      41.651 -67.484  25.112  1.00  0.94           C  
ATOM  12109  CG  GLU A 786      40.487 -68.394  25.459  1.00  0.94           C  
ATOM  12110  CD  GLU A 786      40.501 -68.826  26.904  1.00  0.94           C  
ATOM  12111  OE1 GLU A 786      41.535 -68.722  27.524  1.00  0.94           O  
ATOM  12112  OE2 GLU A 786      39.481 -69.259  27.386  1.00  0.94           O  
ATOM  12113  H   GLU A 786      42.391 -69.057  23.242  1.00  0.94           H  
ATOM  12114  HA  GLU A 786      40.751 -66.667  23.349  1.00  0.94           H  
ATOM  12115 1HB  GLU A 786      42.577 -67.988  25.390  1.00  0.94           H  
ATOM  12116 2HB  GLU A 786      41.564 -66.600  25.728  1.00  0.94           H  
ATOM  12117 1HG  GLU A 786      39.557 -67.866  25.255  1.00  0.94           H  
ATOM  12118 2HG  GLU A 786      40.526 -69.274  24.814  1.00  0.94           H  
ATOM  12119  N   MET A 787      44.013 -66.374  23.314  1.00  0.88           N  
ATOM  12120  CA  MET A 787      45.137 -65.472  23.188  1.00  0.88           C  
ATOM  12121  C   MET A 787      45.176 -64.956  21.782  1.00  0.88           C  
ATOM  12122  O   MET A 787      45.628 -63.847  21.528  1.00  0.88           O  
ATOM  12123  CB  MET A 787      46.420 -66.192  23.550  1.00  0.88           C  
ATOM  12124  CG  MET A 787      46.465 -66.573  24.993  1.00  0.88           C  
ATOM  12125  SD  MET A 787      46.343 -65.167  26.018  1.00  0.88           S  
ATOM  12126  CE  MET A 787      47.903 -64.469  25.610  1.00  0.88           C  
ATOM  12127  H   MET A 787      44.193 -67.368  23.229  1.00  0.88           H  
ATOM  12128  HA  MET A 787      44.994 -64.633  23.861  1.00  0.88           H  
ATOM  12129 1HB  MET A 787      46.514 -67.095  22.948  1.00  0.88           H  
ATOM  12130 2HB  MET A 787      47.275 -65.554  23.324  1.00  0.88           H  
ATOM  12131 1HG  MET A 787      45.633 -67.232  25.224  1.00  0.88           H  
ATOM  12132 2HG  MET A 787      47.389 -67.094  25.220  1.00  0.88           H  
ATOM  12133 1HE  MET A 787      48.064 -63.575  26.162  1.00  0.88           H  
ATOM  12134 2HE  MET A 787      48.690 -65.179  25.869  1.00  0.88           H  
ATOM  12135 3HE  MET A 787      47.940 -64.252  24.542  1.00  0.88           H  
ATOM  12136  N   SER A 788      44.646 -65.746  20.859  1.00  0.82           N  
ATOM  12137  CA  SER A 788      44.595 -65.347  19.467  1.00  0.82           C  
ATOM  12138  C   SER A 788      43.792 -64.065  19.379  1.00  0.82           C  
ATOM  12139  O   SER A 788      44.241 -63.060  18.815  1.00  0.82           O  
ATOM  12140  CB  SER A 788      43.934 -66.431  18.673  1.00  0.82           C  
ATOM  12141  OG  SER A 788      43.911 -66.119  17.348  1.00  0.82           O  
ATOM  12142  H   SER A 788      44.323 -66.673  21.134  1.00  0.82           H  
ATOM  12143  HA  SER A 788      45.591 -65.160  19.081  1.00  0.82           H  
ATOM  12144 1HB  SER A 788      44.440 -67.362  18.831  1.00  0.82           H  
ATOM  12145 2HB  SER A 788      42.927 -66.555  19.007  1.00  0.82           H  
ATOM  12146  HG  SER A 788      44.852 -66.062  17.078  1.00  0.82           H  
ATOM  12147  N   VAL A 789      42.627 -64.088  20.017  1.00  0.77           N  
ATOM  12148  CA  VAL A 789      41.766 -62.925  20.059  1.00  0.77           C  
ATOM  12149  C   VAL A 789      42.384 -61.785  20.867  1.00  0.77           C  
ATOM  12150  O   VAL A 789      42.429 -60.646  20.402  1.00  0.77           O  
ATOM  12151  CB  VAL A 789      40.407 -63.319  20.654  1.00  0.77           C  
ATOM  12152  CG1 VAL A 789      39.564 -62.080  20.892  1.00  0.77           C  
ATOM  12153  CG2 VAL A 789      39.702 -64.280  19.687  1.00  0.77           C  
ATOM  12154  H   VAL A 789      42.323 -64.961  20.460  1.00  0.77           H  
ATOM  12155  HA  VAL A 789      41.606 -62.581  19.036  1.00  0.77           H  
ATOM  12156  HB  VAL A 789      40.564 -63.812  21.618  1.00  0.77           H  
ATOM  12157 1HG1 VAL A 789      38.605 -62.369  21.324  1.00  0.77           H  
ATOM  12158 2HG1 VAL A 789      40.090 -61.423  21.580  1.00  0.77           H  
ATOM  12159 3HG1 VAL A 789      39.394 -61.563  19.955  1.00  0.77           H  
ATOM  12160 1HG2 VAL A 789      38.741 -64.576  20.102  1.00  0.77           H  
ATOM  12161 2HG2 VAL A 789      39.544 -63.787  18.728  1.00  0.77           H  
ATOM  12162 3HG2 VAL A 789      40.322 -65.166  19.542  1.00  0.77           H  
ATOM  12163  N   ALA A 790      42.895 -62.078  22.067  1.00  0.73           N  
ATOM  12164  CA  ALA A 790      43.476 -61.026  22.894  1.00  0.73           C  
ATOM  12165  C   ALA A 790      44.660 -60.324  22.236  1.00  0.73           C  
ATOM  12166  O   ALA A 790      44.818 -59.102  22.360  1.00  0.73           O  
ATOM  12167  CB  ALA A 790      43.911 -61.611  24.202  1.00  0.73           C  
ATOM  12168  H   ALA A 790      42.850 -63.033  22.430  1.00  0.73           H  
ATOM  12169  HA  ALA A 790      42.698 -60.288  23.073  1.00  0.73           H  
ATOM  12170 1HB  ALA A 790      44.288 -60.828  24.854  1.00  0.73           H  
ATOM  12171 2HB  ALA A 790      43.061 -62.070  24.621  1.00  0.73           H  
ATOM  12172 3HB  ALA A 790      44.682 -62.353  24.030  1.00  0.73           H  
ATOM  12173  N   MET A 791      45.510 -61.077  21.538  1.00  0.70           N  
ATOM  12174  CA  MET A 791      46.649 -60.473  20.879  1.00  0.70           C  
ATOM  12175  C   MET A 791      46.199 -59.671  19.668  1.00  0.70           C  
ATOM  12176  O   MET A 791      46.751 -58.601  19.392  1.00  0.70           O  
ATOM  12177  CB  MET A 791      47.706 -61.522  20.540  1.00  0.70           C  
ATOM  12178  CG  MET A 791      48.402 -62.118  21.760  1.00  0.70           C  
ATOM  12179  SD  MET A 791      49.641 -63.333  21.348  1.00  0.70           S  
ATOM  12180  CE  MET A 791      50.870 -62.251  20.634  1.00  0.70           C  
ATOM  12181  H   MET A 791      45.373 -62.080  21.466  1.00  0.70           H  
ATOM  12182  HA  MET A 791      47.111 -59.772  21.572  1.00  0.70           H  
ATOM  12183 1HB  MET A 791      47.240 -62.340  19.979  1.00  0.70           H  
ATOM  12184 2HB  MET A 791      48.470 -61.088  19.914  1.00  0.70           H  
ATOM  12185 1HG  MET A 791      48.885 -61.317  22.308  1.00  0.70           H  
ATOM  12186 2HG  MET A 791      47.667 -62.590  22.410  1.00  0.70           H  
ATOM  12187 1HE  MET A 791      51.723 -62.834  20.329  1.00  0.70           H  
ATOM  12188 2HE  MET A 791      50.449 -61.737  19.766  1.00  0.70           H  
ATOM  12189 3HE  MET A 791      51.181 -61.514  21.378  1.00  0.70           H  
ATOM  12190  N   ALA A 792      45.175 -60.155  18.948  1.00  0.68           N  
ATOM  12191  CA  ALA A 792      44.645 -59.414  17.803  1.00  0.68           C  
ATOM  12192  C   ALA A 792      44.072 -58.071  18.259  1.00  0.68           C  
ATOM  12193  O   ALA A 792      44.312 -57.024  17.646  1.00  0.68           O  
ATOM  12194  CB  ALA A 792      43.561 -60.229  17.136  1.00  0.68           C  
ATOM  12195  H   ALA A 792      44.759 -61.062  19.175  1.00  0.68           H  
ATOM  12196  HA  ALA A 792      45.459 -59.230  17.101  1.00  0.68           H  
ATOM  12197 1HB  ALA A 792      43.169 -59.694  16.293  1.00  0.68           H  
ATOM  12198 2HB  ALA A 792      43.973 -61.182  16.808  1.00  0.68           H  
ATOM  12199 3HB  ALA A 792      42.753 -60.414  17.844  1.00  0.68           H  
ATOM  12200  N   PHE A 793      43.350 -58.124  19.385  1.00  0.66           N  
ATOM  12201  CA  PHE A 793      42.724 -56.991  20.057  1.00  0.66           C  
ATOM  12202  C   PHE A 793      43.778 -55.993  20.486  1.00  0.66           C  
ATOM  12203  O   PHE A 793      43.726 -54.820  20.102  1.00  0.66           O  
ATOM  12204  CB  PHE A 793      41.883 -57.553  21.209  1.00  0.66           C  
ATOM  12205  CG  PHE A 793      41.186 -56.647  22.169  1.00  0.66           C  
ATOM  12206  CD1 PHE A 793      40.062 -55.967  21.815  1.00  0.66           C  
ATOM  12207  CD2 PHE A 793      41.608 -56.572  23.469  1.00  0.66           C  
ATOM  12208  CE1 PHE A 793      39.365 -55.201  22.736  1.00  0.66           C  
ATOM  12209  CE2 PHE A 793      40.914 -55.834  24.390  1.00  0.66           C  
ATOM  12210  CZ  PHE A 793      39.791 -55.145  24.026  1.00  0.66           C  
ATOM  12211  H   PHE A 793      43.193 -59.042  19.801  1.00  0.66           H  
ATOM  12212  HA  PHE A 793      42.057 -56.497  19.374  1.00  0.66           H  
ATOM  12213 1HB  PHE A 793      41.118 -58.204  20.772  1.00  0.66           H  
ATOM  12214 2HB  PHE A 793      42.513 -58.203  21.793  1.00  0.66           H  
ATOM  12215  HD1 PHE A 793      39.720 -56.049  20.789  1.00  0.66           H  
ATOM  12216  HD2 PHE A 793      42.496 -57.132  23.775  1.00  0.66           H  
ATOM  12217  HE1 PHE A 793      38.466 -54.661  22.434  1.00  0.66           H  
ATOM  12218  HE2 PHE A 793      41.261 -55.812  25.421  1.00  0.66           H  
ATOM  12219  HZ  PHE A 793      39.239 -54.565  24.762  1.00  0.66           H  
ATOM  12220  N   THR A 794      44.787 -56.478  21.206  1.00  0.65           N  
ATOM  12221  CA  THR A 794      45.859 -55.637  21.697  1.00  0.65           C  
ATOM  12222  C   THR A 794      46.620 -54.982  20.558  1.00  0.65           C  
ATOM  12223  O   THR A 794      46.907 -53.791  20.618  1.00  0.65           O  
ATOM  12224  CB  THR A 794      46.846 -56.453  22.540  1.00  0.65           C  
ATOM  12225  OG1 THR A 794      46.167 -57.007  23.659  1.00  0.65           O  
ATOM  12226  CG2 THR A 794      47.991 -55.569  23.019  1.00  0.65           C  
ATOM  12227  H   THR A 794      44.788 -57.463  21.469  1.00  0.65           H  
ATOM  12228  HA  THR A 794      45.427 -54.852  22.317  1.00  0.65           H  
ATOM  12229  HB  THR A 794      47.250 -57.266  21.937  1.00  0.65           H  
ATOM  12230  HG1 THR A 794      45.571 -57.734  23.333  1.00  0.65           H  
ATOM  12231 1HG2 THR A 794      48.689 -56.157  23.610  1.00  0.65           H  
ATOM  12232 2HG2 THR A 794      48.497 -55.167  22.156  1.00  0.65           H  
ATOM  12233 3HG2 THR A 794      47.611 -54.757  23.614  1.00  0.65           H  
ATOM  12234  N   THR A 795      46.933 -55.748  19.513  1.00  0.65           N  
ATOM  12235  CA  THR A 795      47.693 -55.234  18.384  1.00  0.65           C  
ATOM  12236  C   THR A 795      46.921 -54.148  17.671  1.00  0.65           C  
ATOM  12237  O   THR A 795      47.483 -53.110  17.330  1.00  0.65           O  
ATOM  12238  CB  THR A 795      48.010 -56.350  17.396  1.00  0.65           C  
ATOM  12239  OG1 THR A 795      48.737 -57.348  18.085  1.00  0.65           O  
ATOM  12240  CG2 THR A 795      48.868 -55.823  16.246  1.00  0.65           C  
ATOM  12241  H   THR A 795      46.670 -56.734  19.510  1.00  0.65           H  
ATOM  12242  HA  THR A 795      48.625 -54.805  18.749  1.00  0.65           H  
ATOM  12243  HB  THR A 795      47.083 -56.780  17.010  1.00  0.65           H  
ATOM  12244  HG1 THR A 795      48.143 -57.738  18.771  1.00  0.65           H  
ATOM  12245 1HG2 THR A 795      49.099 -56.641  15.576  1.00  0.65           H  
ATOM  12246 2HG2 THR A 795      48.323 -55.050  15.705  1.00  0.65           H  
ATOM  12247 3HG2 THR A 795      49.799 -55.405  16.641  1.00  0.65           H  
ATOM  12248  N   LEU A 796      45.621 -54.362  17.452  1.00  0.64           N  
ATOM  12249  CA  LEU A 796      44.826 -53.348  16.783  1.00  0.64           C  
ATOM  12250  C   LEU A 796      44.856 -52.066  17.604  1.00  0.64           C  
ATOM  12251  O   LEU A 796      45.084 -50.978  17.062  1.00  0.64           O  
ATOM  12252  CB  LEU A 796      43.389 -53.821  16.583  1.00  0.64           C  
ATOM  12253  CG  LEU A 796      42.486 -52.827  15.863  1.00  0.64           C  
ATOM  12254  CD1 LEU A 796      43.078 -52.555  14.495  1.00  0.64           C  
ATOM  12255  CD2 LEU A 796      41.102 -53.395  15.704  1.00  0.64           C  
ATOM  12256  H   LEU A 796      45.181 -55.241  17.729  1.00  0.64           H  
ATOM  12257  HA  LEU A 796      45.266 -53.150  15.806  1.00  0.64           H  
ATOM  12258 1HB  LEU A 796      43.405 -54.738  16.018  1.00  0.64           H  
ATOM  12259 2HB  LEU A 796      42.954 -54.034  17.562  1.00  0.64           H  
ATOM  12260  HG  LEU A 796      42.438 -51.902  16.436  1.00  0.64           H  
ATOM  12261 1HD1 LEU A 796      42.466 -51.859  13.944  1.00  0.64           H  
ATOM  12262 2HD1 LEU A 796      44.078 -52.142  14.620  1.00  0.64           H  
ATOM  12263 3HD1 LEU A 796      43.134 -53.485  13.936  1.00  0.64           H  
ATOM  12264 1HD2 LEU A 796      40.484 -52.686  15.210  1.00  0.64           H  
ATOM  12265 2HD2 LEU A 796      41.157 -54.289  15.115  1.00  0.64           H  
ATOM  12266 3HD2 LEU A 796      40.677 -53.619  16.652  1.00  0.64           H  
ATOM  12267  N   ILE A 797      44.686 -52.194  18.917  1.00  0.65           N  
ATOM  12268  CA  ILE A 797      44.735 -51.047  19.799  1.00  0.65           C  
ATOM  12269  C   ILE A 797      46.053 -50.328  19.757  1.00  0.65           C  
ATOM  12270  O   ILE A 797      46.108 -49.123  19.513  1.00  0.65           O  
ATOM  12271  CB  ILE A 797      44.466 -51.484  21.245  1.00  0.65           C  
ATOM  12272  CG1 ILE A 797      43.057 -51.914  21.332  1.00  0.65           C  
ATOM  12273  CG2 ILE A 797      44.869 -50.412  22.246  1.00  0.65           C  
ATOM  12274  CD1 ILE A 797      42.714 -52.638  22.552  1.00  0.65           C  
ATOM  12275  H   ILE A 797      44.505 -53.119  19.318  1.00  0.65           H  
ATOM  12276  HA  ILE A 797      43.952 -50.347  19.487  1.00  0.65           H  
ATOM  12277  HB  ILE A 797      45.052 -52.373  21.455  1.00  0.65           H  
ATOM  12278 1HG1 ILE A 797      42.447 -51.029  21.280  1.00  0.65           H  
ATOM  12279 2HG1 ILE A 797      42.834 -52.544  20.476  1.00  0.65           H  
ATOM  12280 1HG2 ILE A 797      44.672 -50.761  23.257  1.00  0.65           H  
ATOM  12281 2HG2 ILE A 797      45.923 -50.179  22.151  1.00  0.65           H  
ATOM  12282 3HG2 ILE A 797      44.312 -49.540  22.047  1.00  0.65           H  
ATOM  12283 1HD1 ILE A 797      41.668 -52.918  22.559  1.00  0.65           H  
ATOM  12284 2HD1 ILE A 797      43.323 -53.540  22.621  1.00  0.65           H  
ATOM  12285 3HD1 ILE A 797      42.918 -51.984  23.367  1.00  0.65           H  
ATOM  12286  N   LEU A 798      47.137 -51.068  19.934  1.00  0.65           N  
ATOM  12287  CA  LEU A 798      48.417 -50.416  19.982  1.00  0.65           C  
ATOM  12288  C   LEU A 798      48.733 -49.775  18.638  1.00  0.65           C  
ATOM  12289  O   LEU A 798      49.220 -48.641  18.599  1.00  0.65           O  
ATOM  12290  CB  LEU A 798      49.490 -51.424  20.392  1.00  0.65           C  
ATOM  12291  CG  LEU A 798      49.361 -51.962  21.828  1.00  0.65           C  
ATOM  12292  CD1 LEU A 798      50.409 -53.020  22.047  1.00  0.65           C  
ATOM  12293  CD2 LEU A 798      49.469 -50.837  22.812  1.00  0.65           C  
ATOM  12294  H   LEU A 798      47.058 -52.068  20.085  1.00  0.65           H  
ATOM  12295  HA  LEU A 798      48.375 -49.639  20.739  1.00  0.65           H  
ATOM  12296 1HB  LEU A 798      49.426 -52.283  19.721  1.00  0.65           H  
ATOM  12297 2HB  LEU A 798      50.471 -50.967  20.286  1.00  0.65           H  
ATOM  12298  HG  LEU A 798      48.394 -52.429  21.943  1.00  0.65           H  
ATOM  12299 1HD1 LEU A 798      50.320 -53.441  23.036  1.00  0.65           H  
ATOM  12300 2HD1 LEU A 798      50.284 -53.808  21.310  1.00  0.65           H  
ATOM  12301 3HD1 LEU A 798      51.370 -52.568  21.940  1.00  0.65           H  
ATOM  12302 1HD2 LEU A 798      49.354 -51.224  23.817  1.00  0.65           H  
ATOM  12303 2HD2 LEU A 798      50.441 -50.351  22.715  1.00  0.65           H  
ATOM  12304 3HD2 LEU A 798      48.680 -50.121  22.611  1.00  0.65           H  
ATOM  12305  N   ALA A 799      48.385 -50.455  17.534  1.00  0.66           N  
ATOM  12306  CA  ALA A 799      48.655 -49.942  16.198  1.00  0.66           C  
ATOM  12307  C   ALA A 799      47.963 -48.622  15.988  1.00  0.66           C  
ATOM  12308  O   ALA A 799      48.552 -47.685  15.447  1.00  0.66           O  
ATOM  12309  CB  ALA A 799      48.197 -50.946  15.149  1.00  0.66           C  
ATOM  12310  H   ALA A 799      47.956 -51.374  17.617  1.00  0.66           H  
ATOM  12311  HA  ALA A 799      49.722 -49.774  16.090  1.00  0.66           H  
ATOM  12312 1HB  ALA A 799      48.421 -50.555  14.170  1.00  0.66           H  
ATOM  12313 2HB  ALA A 799      48.718 -51.890  15.294  1.00  0.66           H  
ATOM  12314 3HB  ALA A 799      47.122 -51.109  15.247  1.00  0.66           H  
ATOM  12315  N   ARG A 800      46.734 -48.504  16.470  1.00  0.67           N  
ATOM  12316  CA  ARG A 800      46.013 -47.265  16.287  1.00  0.67           C  
ATOM  12317  C   ARG A 800      46.568 -46.155  17.194  1.00  0.67           C  
ATOM  12318  O   ARG A 800      46.738 -45.006  16.766  1.00  0.67           O  
ATOM  12319  CB  ARG A 800      44.535 -47.506  16.520  1.00  0.67           C  
ATOM  12320  CG  ARG A 800      43.853 -48.384  15.427  1.00  0.67           C  
ATOM  12321  CD  ARG A 800      42.425 -48.562  15.721  1.00  0.67           C  
ATOM  12322  NE  ARG A 800      41.728 -49.413  14.800  1.00  0.67           N  
ATOM  12323  CZ  ARG A 800      40.402 -49.635  14.864  1.00  0.67           C  
ATOM  12324  NH1 ARG A 800      39.706 -49.041  15.770  1.00  0.67           N  
ATOM  12325  NH2 ARG A 800      39.825 -50.416  13.999  1.00  0.67           N  
ATOM  12326  H   ARG A 800      46.273 -49.300  16.920  1.00  0.67           H  
ATOM  12327  HA  ARG A 800      46.131 -46.956  15.250  1.00  0.67           H  
ATOM  12328 1HB  ARG A 800      44.391 -48.002  17.483  1.00  0.67           H  
ATOM  12329 2HB  ARG A 800      44.020 -46.555  16.562  1.00  0.67           H  
ATOM  12330 1HG  ARG A 800      43.945 -47.890  14.463  1.00  0.67           H  
ATOM  12331 2HG  ARG A 800      44.325 -49.360  15.378  1.00  0.67           H  
ATOM  12332 1HD  ARG A 800      42.289 -48.947  16.731  1.00  0.67           H  
ATOM  12333 2HD  ARG A 800      41.978 -47.610  15.636  1.00  0.67           H  
ATOM  12334  HE  ARG A 800      42.253 -49.877  14.076  1.00  0.67           H  
ATOM  12335 1HH1 ARG A 800      40.156 -48.366  16.388  1.00  0.67           H  
ATOM  12336 2HH1 ARG A 800      38.699 -49.145  15.824  1.00  0.67           H  
ATOM  12337 1HH2 ARG A 800      40.397 -50.788  13.231  1.00  0.67           H  
ATOM  12338 2HH2 ARG A 800      38.828 -50.568  14.035  1.00  0.67           H  
ATOM  12339  N   THR A 801      46.960 -46.497  18.419  1.00  0.68           N  
ATOM  12340  CA  THR A 801      47.469 -45.457  19.305  1.00  0.68           C  
ATOM  12341  C   THR A 801      48.815 -44.906  18.817  1.00  0.68           C  
ATOM  12342  O   THR A 801      49.136 -43.741  19.054  1.00  0.68           O  
ATOM  12343  CB  THR A 801      47.615 -45.978  20.737  1.00  0.68           C  
ATOM  12344  OG1 THR A 801      48.508 -47.093  20.733  1.00  0.68           O  
ATOM  12345  CG2 THR A 801      46.246 -46.357  21.356  1.00  0.68           C  
ATOM  12346  H   THR A 801      46.844 -47.457  18.753  1.00  0.68           H  
ATOM  12347  HA  THR A 801      46.754 -44.633  19.316  1.00  0.68           H  
ATOM  12348  HB  THR A 801      48.041 -45.215  21.334  1.00  0.68           H  
ATOM  12349  HG1 THR A 801      48.469 -47.558  19.872  1.00  0.68           H  
ATOM  12350 1HG2 THR A 801      46.389 -46.710  22.378  1.00  0.68           H  
ATOM  12351 2HG2 THR A 801      45.596 -45.478  21.365  1.00  0.68           H  
ATOM  12352 3HG2 THR A 801      45.778 -47.131  20.775  1.00  0.68           H  
ATOM  12353  N   LEU A 802      49.576 -45.723  18.084  1.00  0.69           N  
ATOM  12354  CA  LEU A 802      50.850 -45.277  17.545  1.00  0.69           C  
ATOM  12355  C   LEU A 802      50.652 -44.621  16.152  1.00  0.69           C  
ATOM  12356  O   LEU A 802      51.336 -43.646  15.796  1.00  0.69           O  
ATOM  12357  CB  LEU A 802      51.825 -46.450  17.507  1.00  0.69           C  
ATOM  12358  CG  LEU A 802      52.155 -47.080  18.841  1.00  0.69           C  
ATOM  12359  CD1 LEU A 802      53.074 -48.290  18.596  1.00  0.69           C  
ATOM  12360  CD2 LEU A 802      52.797 -46.021  19.746  1.00  0.69           C  
ATOM  12361  H   LEU A 802      49.284 -46.692  17.950  1.00  0.69           H  
ATOM  12362  HA  LEU A 802      51.261 -44.535  18.222  1.00  0.69           H  
ATOM  12363 1HB  LEU A 802      51.442 -47.225  16.834  1.00  0.69           H  
ATOM  12364 2HB  LEU A 802      52.758 -46.083  17.155  1.00  0.69           H  
ATOM  12365  HG  LEU A 802      51.246 -47.441  19.315  1.00  0.69           H  
ATOM  12366 1HD1 LEU A 802      53.313 -48.768  19.545  1.00  0.69           H  
ATOM  12367 2HD1 LEU A 802      52.563 -49.002  17.952  1.00  0.69           H  
ATOM  12368 3HD1 LEU A 802      53.990 -47.963  18.114  1.00  0.69           H  
ATOM  12369 1HD2 LEU A 802      53.032 -46.464  20.713  1.00  0.69           H  
ATOM  12370 2HD2 LEU A 802      53.710 -45.650  19.282  1.00  0.69           H  
ATOM  12371 3HD2 LEU A 802      52.096 -45.193  19.886  1.00  0.69           H  
ATOM  12372  N   GLN A 803      49.642 -45.090  15.394  1.00  0.69           N  
ATOM  12373  CA  GLN A 803      49.303 -44.503  14.095  1.00  0.69           C  
ATOM  12374  C   GLN A 803      48.984 -43.043  14.264  1.00  0.69           C  
ATOM  12375  O   GLN A 803      49.307 -42.229  13.402  1.00  0.69           O  
ATOM  12376  CB  GLN A 803      48.103 -45.184  13.441  1.00  0.69           C  
ATOM  12377  CG  GLN A 803      47.714 -44.585  12.093  1.00  0.69           C  
ATOM  12378  CD  GLN A 803      46.671 -45.398  11.378  1.00  0.69           C  
ATOM  12379  OE1 GLN A 803      46.979 -46.117  10.429  1.00  0.69           O  
ATOM  12380  NE2 GLN A 803      45.437 -45.314  11.824  1.00  0.69           N  
ATOM  12381  H   GLN A 803      49.112 -45.904  15.696  1.00  0.69           H  
ATOM  12382  HA  GLN A 803      50.165 -44.588  13.438  1.00  0.69           H  
ATOM  12383 1HB  GLN A 803      48.296 -46.248  13.318  1.00  0.69           H  
ATOM  12384 2HB  GLN A 803      47.245 -45.095  14.099  1.00  0.69           H  
ATOM  12385 1HG  GLN A 803      47.307 -43.601  12.267  1.00  0.69           H  
ATOM  12386 2HG  GLN A 803      48.582 -44.496  11.466  1.00  0.69           H  
ATOM  12387 1HE2 GLN A 803      44.711 -45.847  11.386  1.00  0.69           H  
ATOM  12388 2HE2 GLN A 803      45.217 -44.725  12.603  1.00  0.69           H  
ATOM  12389  N   THR A 804      48.400 -42.712  15.408  1.00  0.70           N  
ATOM  12390  CA  THR A 804      48.071 -41.349  15.756  1.00  0.70           C  
ATOM  12391  C   THR A 804      49.252 -40.427  15.527  1.00  0.70           C  
ATOM  12392  O   THR A 804      49.066 -39.283  15.132  1.00  0.70           O  
ATOM  12393  CB  THR A 804      47.680 -41.207  17.214  1.00  0.70           C  
ATOM  12394  OG1 THR A 804      46.559 -42.039  17.511  1.00  0.70           O  
ATOM  12395  CG2 THR A 804      47.305 -39.775  17.463  1.00  0.70           C  
ATOM  12396  H   THR A 804      48.127 -43.462  16.048  1.00  0.70           H  
ATOM  12397  HA  THR A 804      47.244 -41.017  15.131  1.00  0.70           H  
ATOM  12398  HB  THR A 804      48.521 -41.490  17.850  1.00  0.70           H  
ATOM  12399  HG1 THR A 804      46.663 -42.909  17.082  1.00  0.70           H  
ATOM  12400 1HG2 THR A 804      47.027 -39.643  18.488  1.00  0.70           H  
ATOM  12401 2HG2 THR A 804      48.153 -39.133  17.232  1.00  0.70           H  
ATOM  12402 3HG2 THR A 804      46.466 -39.515  16.828  1.00  0.70           H  
ATOM  12403  N   PHE A 805      50.470 -40.873  15.842  1.00  0.71           N  
ATOM  12404  CA  PHE A 805      51.607 -39.989  15.683  1.00  0.71           C  
ATOM  12405  C   PHE A 805      51.900 -39.834  14.205  1.00  0.71           C  
ATOM  12406  O   PHE A 805      52.119 -38.724  13.720  1.00  0.71           O  
ATOM  12407  CB  PHE A 805      52.806 -40.530  16.431  1.00  0.71           C  
ATOM  12408  CG  PHE A 805      52.573 -40.430  17.874  1.00  0.71           C  
ATOM  12409  CD1 PHE A 805      52.043 -41.496  18.537  1.00  0.71           C  
ATOM  12410  CD2 PHE A 805      52.848 -39.273  18.573  1.00  0.71           C  
ATOM  12411  CE1 PHE A 805      51.785 -41.442  19.863  1.00  0.71           C  
ATOM  12412  CE2 PHE A 805      52.588 -39.200  19.906  1.00  0.71           C  
ATOM  12413  CZ  PHE A 805      52.047 -40.296  20.564  1.00  0.71           C  
ATOM  12414  H   PHE A 805      50.613 -41.838  16.130  1.00  0.71           H  
ATOM  12415  HA  PHE A 805      51.360 -39.022  16.103  1.00  0.71           H  
ATOM  12416 1HB  PHE A 805      52.971 -41.577  16.171  1.00  0.71           H  
ATOM  12417 2HB  PHE A 805      53.699 -39.967  16.177  1.00  0.71           H  
ATOM  12418  HD1 PHE A 805      51.825 -42.395  17.979  1.00  0.71           H  
ATOM  12419  HD2 PHE A 805      53.272 -38.412  18.058  1.00  0.71           H  
ATOM  12420  HE1 PHE A 805      51.364 -42.310  20.357  1.00  0.71           H  
ATOM  12421  HE2 PHE A 805      52.807 -38.277  20.437  1.00  0.71           H  
ATOM  12422  HZ  PHE A 805      51.831 -40.256  21.626  1.00  0.71           H  
ATOM  12423  N   ALA A 806      51.819 -40.935  13.463  1.00  0.73           N  
ATOM  12424  CA  ALA A 806      52.043 -40.872  12.015  1.00  0.73           C  
ATOM  12425  C   ALA A 806      51.006 -39.934  11.360  1.00  0.73           C  
ATOM  12426  O   ALA A 806      51.286 -39.219  10.384  1.00  0.73           O  
ATOM  12427  CB  ALA A 806      51.977 -42.266  11.394  1.00  0.73           C  
ATOM  12428  H   ALA A 806      51.606 -41.823  13.925  1.00  0.73           H  
ATOM  12429  HA  ALA A 806      53.030 -40.453  11.846  1.00  0.73           H  
ATOM  12430 1HB  ALA A 806      52.172 -42.199  10.324  1.00  0.73           H  
ATOM  12431 2HB  ALA A 806      52.731 -42.901  11.856  1.00  0.73           H  
ATOM  12432 3HB  ALA A 806      50.992 -42.698  11.555  1.00  0.73           H  
ATOM  12433  N   ALA A 807      49.800 -39.926  11.935  1.00  0.78           N  
ATOM  12434  CA  ALA A 807      48.670 -39.134  11.465  1.00  0.78           C  
ATOM  12435  C   ALA A 807      48.680 -37.665  11.923  1.00  0.78           C  
ATOM  12436  O   ALA A 807      47.771 -36.920  11.566  1.00  0.78           O  
ATOM  12437  CB  ALA A 807      47.378 -39.772  11.924  1.00  0.78           C  
ATOM  12438  H   ALA A 807      49.650 -40.554  12.723  1.00  0.78           H  
ATOM  12439  HA  ALA A 807      48.697 -39.142  10.377  1.00  0.78           H  
ATOM  12440 1HB  ALA A 807      46.531 -39.207  11.532  1.00  0.78           H  
ATOM  12441 2HB  ALA A 807      47.331 -40.801  11.569  1.00  0.78           H  
ATOM  12442 3HB  ALA A 807      47.349 -39.762  13.011  1.00  0.78           H  
ATOM  12443  N   ARG A 808      49.661 -37.237  12.728  1.00  0.84           N  
ATOM  12444  CA  ARG A 808      49.709 -35.836  13.174  1.00  0.84           C  
ATOM  12445  C   ARG A 808      49.857 -34.833  12.036  1.00  0.84           C  
ATOM  12446  O   ARG A 808      49.309 -33.728  12.096  1.00  0.84           O  
ATOM  12447  CB  ARG A 808      50.797 -35.626  14.207  1.00  0.84           C  
ATOM  12448  CG  ARG A 808      50.450 -36.179  15.576  1.00  0.84           C  
ATOM  12449  CD  ARG A 808      51.534 -35.978  16.556  1.00  0.84           C  
ATOM  12450  NE  ARG A 808      51.933 -34.604  16.555  1.00  0.84           N  
ATOM  12451  CZ  ARG A 808      53.139 -34.163  16.155  1.00  0.84           C  
ATOM  12452  NH1 ARG A 808      54.077 -35.024  15.823  1.00  0.84           N  
ATOM  12453  NH2 ARG A 808      53.381 -32.864  16.090  1.00  0.84           N  
ATOM  12454  H   ARG A 808      50.401 -37.872  13.026  1.00  0.84           H  
ATOM  12455  HA  ARG A 808      48.778 -35.611  13.671  1.00  0.84           H  
ATOM  12456 1HB  ARG A 808      51.715 -36.107  13.877  1.00  0.84           H  
ATOM  12457 2HB  ARG A 808      50.997 -34.559  14.319  1.00  0.84           H  
ATOM  12458 1HG  ARG A 808      49.571 -35.649  15.942  1.00  0.84           H  
ATOM  12459 2HG  ARG A 808      50.224 -37.214  15.496  1.00  0.84           H  
ATOM  12460 1HD  ARG A 808      51.194 -36.240  17.557  1.00  0.84           H  
ATOM  12461 2HD  ARG A 808      52.392 -36.591  16.285  1.00  0.84           H  
ATOM  12462  HE  ARG A 808      51.215 -33.904  16.777  1.00  0.84           H  
ATOM  12463 1HH1 ARG A 808      53.896 -36.013  15.867  1.00  0.84           H  
ATOM  12464 2HH1 ARG A 808      54.982 -34.691  15.535  1.00  0.84           H  
ATOM  12465 1HH2 ARG A 808      52.639 -32.191  16.316  1.00  0.84           H  
ATOM  12466 2HH2 ARG A 808      54.275 -32.524  15.771  1.00  0.84           H  
ATOM  12467  N   SER A 809      50.558 -35.224  10.988  1.00  0.92           N  
ATOM  12468  CA  SER A 809      50.802 -34.374   9.827  1.00  0.92           C  
ATOM  12469  C   SER A 809      50.838 -35.214   8.583  1.00  0.92           C  
ATOM  12470  O   SER A 809      51.333 -36.340   8.585  1.00  0.92           O  
ATOM  12471  CB  SER A 809      52.104 -33.603   9.942  1.00  0.92           C  
ATOM  12472  OG  SER A 809      52.359 -32.867   8.749  1.00  0.92           O  
ATOM  12473  H   SER A 809      50.950 -36.154  11.004  1.00  0.92           H  
ATOM  12474  HA  SER A 809      49.987 -33.659   9.732  1.00  0.92           H  
ATOM  12475 1HB  SER A 809      52.040 -32.915  10.782  1.00  0.92           H  
ATOM  12476 2HB  SER A 809      52.927 -34.286  10.138  1.00  0.92           H  
ATOM  12477  HG  SER A 809      51.513 -32.421   8.551  1.00  0.92           H  
ATOM  12478  N   ASN A 810      50.349 -34.656   7.489  1.00  0.99           N  
ATOM  12479  CA  ASN A 810      50.399 -35.396   6.245  1.00  0.99           C  
ATOM  12480  C   ASN A 810      51.758 -35.274   5.606  1.00  0.99           C  
ATOM  12481  O   ASN A 810      52.096 -36.060   4.729  1.00  0.99           O  
ATOM  12482  CB  ASN A 810      49.350 -34.914   5.262  1.00  0.99           C  
ATOM  12483  CG  ASN A 810      47.974 -35.290   5.631  1.00  0.99           C  
ATOM  12484  OD1 ASN A 810      47.121 -34.426   5.836  1.00  0.99           O  
ATOM  12485  ND2 ASN A 810      47.719 -36.574   5.706  1.00  0.99           N  
ATOM  12486  H   ASN A 810      49.975 -33.702   7.526  1.00  0.99           H  
ATOM  12487  HA  ASN A 810      50.231 -36.454   6.457  1.00  0.99           H  
ATOM  12488 1HB  ASN A 810      49.407 -33.825   5.184  1.00  0.99           H  
ATOM  12489 2HB  ASN A 810      49.567 -35.322   4.280  1.00  0.99           H  
ATOM  12490 1HD2 ASN A 810      46.799 -36.892   5.937  1.00  0.99           H  
ATOM  12491 2HD2 ASN A 810      48.445 -37.236   5.521  1.00  0.99           H  
ATOM  12492  N   VAL A 811      52.540 -34.299   6.053  1.00  1.05           N  
ATOM  12493  CA  VAL A 811      53.804 -34.023   5.416  1.00  1.05           C  
ATOM  12494  C   VAL A 811      54.979 -34.298   6.334  1.00  1.05           C  
ATOM  12495  O   VAL A 811      55.938 -34.972   5.963  1.00  1.05           O  
ATOM  12496  CB  VAL A 811      53.847 -32.551   4.947  1.00  1.05           C  
ATOM  12497  CG1 VAL A 811      55.201 -32.257   4.319  1.00  1.05           C  
ATOM  12498  CG2 VAL A 811      52.698 -32.273   3.962  1.00  1.05           C  
ATOM  12499  H   VAL A 811      52.256 -33.740   6.853  1.00  1.05           H  
ATOM  12500  HA  VAL A 811      53.900 -34.669   4.551  1.00  1.05           H  
ATOM  12501  HB  VAL A 811      53.739 -31.896   5.815  1.00  1.05           H  
ATOM  12502 1HG1 VAL A 811      55.241 -31.213   4.007  1.00  1.05           H  
ATOM  12503 2HG1 VAL A 811      55.989 -32.449   5.045  1.00  1.05           H  
ATOM  12504 3HG1 VAL A 811      55.340 -32.904   3.450  1.00  1.05           H  
ATOM  12505 1HG2 VAL A 811      52.741 -31.239   3.647  1.00  1.05           H  
ATOM  12506 2HG2 VAL A 811      52.793 -32.909   3.098  1.00  1.05           H  
ATOM  12507 3HG2 VAL A 811      51.740 -32.464   4.447  1.00  1.05           H  
ATOM  12508  N   GLN A 812      54.958 -33.729   7.523  1.00  1.09           N  
ATOM  12509  CA  GLN A 812      56.118 -33.880   8.380  1.00  1.09           C  
ATOM  12510  C   GLN A 812      56.069 -35.239   9.077  1.00  1.09           C  
ATOM  12511  O   GLN A 812      54.995 -35.690   9.503  1.00  1.09           O  
ATOM  12512  CB  GLN A 812      56.215 -32.714   9.358  1.00  1.09           C  
ATOM  12513  CG  GLN A 812      57.503 -32.670  10.143  1.00  1.09           C  
ATOM  12514  CD  GLN A 812      57.631 -31.411  10.987  1.00  1.09           C  
ATOM  12515  OE1 GLN A 812      56.638 -30.854  11.471  1.00  1.09           O  
ATOM  12516  NE2 GLN A 812      58.864 -30.949  11.169  1.00  1.09           N  
ATOM  12517  H   GLN A 812      54.136 -33.226   7.850  1.00  1.09           H  
ATOM  12518  HA  GLN A 812      57.012 -33.861   7.759  1.00  1.09           H  
ATOM  12519 1HB  GLN A 812      56.110 -31.775   8.816  1.00  1.09           H  
ATOM  12520 2HB  GLN A 812      55.392 -32.774  10.070  1.00  1.09           H  
ATOM  12521 1HG  GLN A 812      57.534 -33.532  10.798  1.00  1.09           H  
ATOM  12522 2HG  GLN A 812      58.341 -32.707   9.451  1.00  1.09           H  
ATOM  12523 1HE2 GLN A 812      59.016 -30.122  11.716  1.00  1.09           H  
ATOM  12524 2HE2 GLN A 812      59.643 -31.424  10.763  1.00  1.09           H  
ATOM  12525  N   THR A 813      57.218 -35.909   9.173  1.00  1.13           N  
ATOM  12526  CA  THR A 813      57.242 -37.197   9.856  1.00  1.13           C  
ATOM  12527  C   THR A 813      57.132 -36.994  11.352  1.00  1.13           C  
ATOM  12528  O   THR A 813      57.425 -35.908  11.856  1.00  1.13           O  
ATOM  12529  CB  THR A 813      58.520 -37.987   9.505  1.00  1.13           C  
ATOM  12530  OG1 THR A 813      59.701 -37.245   9.912  1.00  1.13           O  
ATOM  12531  CG2 THR A 813      58.558 -38.265   8.009  1.00  1.13           C  
ATOM  12532  H   THR A 813      58.064 -35.520   8.781  1.00  1.13           H  
ATOM  12533  HA  THR A 813      56.392 -37.789   9.534  1.00  1.13           H  
ATOM  12534  HB  THR A 813      58.521 -38.928  10.024  1.00  1.13           H  
ATOM  12535  HG1 THR A 813      60.480 -37.673   9.526  1.00  1.13           H  
ATOM  12536 1HG2 THR A 813      59.450 -38.826   7.785  1.00  1.13           H  
ATOM  12537 2HG2 THR A 813      57.680 -38.845   7.722  1.00  1.13           H  
ATOM  12538 3HG2 THR A 813      58.568 -37.327   7.456  1.00  1.13           H  
ATOM  12539  N   ALA A 814      56.739 -38.045  12.071  1.00  1.14           N  
ATOM  12540  CA  ALA A 814      56.624 -37.977  13.522  1.00  1.14           C  
ATOM  12541  C   ALA A 814      57.990 -37.709  14.111  1.00  1.14           C  
ATOM  12542  O   ALA A 814      58.137 -36.959  15.073  1.00  1.14           O  
ATOM  12543  CB  ALA A 814      56.025 -39.266  14.078  1.00  1.14           C  
ATOM  12544  H   ALA A 814      56.553 -38.927  11.595  1.00  1.14           H  
ATOM  12545  HA  ALA A 814      55.972 -37.143  13.778  1.00  1.14           H  
ATOM  12546 1HB  ALA A 814      55.936 -39.190  15.159  1.00  1.14           H  
ATOM  12547 2HB  ALA A 814      55.035 -39.427  13.641  1.00  1.14           H  
ATOM  12548 3HB  ALA A 814      56.669 -40.107  13.824  1.00  1.14           H  
ATOM  12549  N   PHE A 815      58.997 -38.329  13.506  1.00  1.15           N  
ATOM  12550  CA  PHE A 815      60.373 -38.159  13.930  1.00  1.15           C  
ATOM  12551  C   PHE A 815      60.787 -36.701  13.787  1.00  1.15           C  
ATOM  12552  O   PHE A 815      61.290 -36.092  14.732  1.00  1.15           O  
ATOM  12553  CB  PHE A 815      61.296 -39.051  13.107  1.00  1.15           C  
ATOM  12554  CG  PHE A 815      62.747 -38.898  13.455  1.00  1.15           C  
ATOM  12555  CD1 PHE A 815      63.268 -39.524  14.578  1.00  1.15           C  
ATOM  12556  CD2 PHE A 815      63.593 -38.130  12.670  1.00  1.15           C  
ATOM  12557  CE1 PHE A 815      64.601 -39.387  14.909  1.00  1.15           C  
ATOM  12558  CE2 PHE A 815      64.927 -37.990  12.997  1.00  1.15           C  
ATOM  12559  CZ  PHE A 815      65.432 -38.620  14.119  1.00  1.15           C  
ATOM  12560  H   PHE A 815      58.787 -38.931  12.720  1.00  1.15           H  
ATOM  12561  HA  PHE A 815      60.453 -38.440  14.981  1.00  1.15           H  
ATOM  12562 1HB  PHE A 815      61.017 -40.092  13.250  1.00  1.15           H  
ATOM  12563 2HB  PHE A 815      61.172 -38.821  12.049  1.00  1.15           H  
ATOM  12564  HD1 PHE A 815      62.610 -40.129  15.202  1.00  1.15           H  
ATOM  12565  HD2 PHE A 815      63.193 -37.633  11.786  1.00  1.15           H  
ATOM  12566  HE1 PHE A 815      64.995 -39.884  15.794  1.00  1.15           H  
ATOM  12567  HE2 PHE A 815      65.582 -37.384  12.373  1.00  1.15           H  
ATOM  12568  HZ  PHE A 815      66.483 -38.511  14.380  1.00  1.15           H  
ATOM  12569  N   GLY A 816      60.560 -36.139  12.594  1.00  1.14           N  
ATOM  12570  CA  GLY A 816      60.912 -34.759  12.299  1.00  1.14           C  
ATOM  12571  C   GLY A 816      60.199 -33.771  13.214  1.00  1.14           C  
ATOM  12572  O   GLY A 816      60.825 -32.880  13.792  1.00  1.14           O  
ATOM  12573  H   GLY A 816      60.132 -36.676  11.842  1.00  1.14           H  
ATOM  12574 1HA  GLY A 816      61.990 -34.635  12.394  1.00  1.14           H  
ATOM  12575 2HA  GLY A 816      60.654 -34.544  11.263  1.00  1.14           H  
ATOM  12576  N   ALA A 817      58.874 -33.892  13.293  1.00  1.12           N  
ATOM  12577  CA  ALA A 817      58.049 -33.015  14.113  1.00  1.12           C  
ATOM  12578  C   ALA A 817      58.399 -33.120  15.592  1.00  1.12           C  
ATOM  12579  O   ALA A 817      58.419 -32.120  16.316  1.00  1.12           O  
ATOM  12580  CB  ALA A 817      56.589 -33.375  13.910  1.00  1.12           C  
ATOM  12581  H   ALA A 817      58.416 -34.644  12.780  1.00  1.12           H  
ATOM  12582  HA  ALA A 817      58.223 -31.988  13.801  1.00  1.12           H  
ATOM  12583 1HB  ALA A 817      55.971 -32.711  14.501  1.00  1.12           H  
ATOM  12584 2HB  ALA A 817      56.321 -33.282  12.864  1.00  1.12           H  
ATOM  12585 3HB  ALA A 817      56.442 -34.404  14.225  1.00  1.12           H  
ATOM  12586  N   GLY A 818      58.689 -34.340  16.026  1.00  1.08           N  
ATOM  12587  CA  GLY A 818      58.983 -34.674  17.399  1.00  1.08           C  
ATOM  12588  C   GLY A 818      57.772 -35.381  17.993  1.00  1.08           C  
ATOM  12589  O   GLY A 818      56.665 -34.829  18.025  1.00  1.08           O  
ATOM  12590  H   GLY A 818      58.670 -35.125  15.378  1.00  1.08           H  
ATOM  12591 1HA  GLY A 818      59.854 -35.330  17.430  1.00  1.08           H  
ATOM  12592 2HA  GLY A 818      59.218 -33.774  17.964  1.00  1.08           H  
ATOM  12593  N   PHE A 819      58.003 -36.578  18.530  1.00  1.02           N  
ATOM  12594  CA  PHE A 819      56.961 -37.430  19.105  1.00  1.02           C  
ATOM  12595  C   PHE A 819      56.151 -36.669  20.148  1.00  1.02           C  
ATOM  12596  O   PHE A 819      54.925 -36.739  20.172  1.00  1.02           O  
ATOM  12597  CB  PHE A 819      57.605 -38.663  19.742  1.00  1.02           C  
ATOM  12598  CG  PHE A 819      56.663 -39.724  20.279  1.00  1.02           C  
ATOM  12599  CD1 PHE A 819      56.165 -40.710  19.440  1.00  1.02           C  
ATOM  12600  CD2 PHE A 819      56.297 -39.752  21.599  1.00  1.02           C  
ATOM  12601  CE1 PHE A 819      55.339 -41.700  19.930  1.00  1.02           C  
ATOM  12602  CE2 PHE A 819      55.473 -40.732  22.097  1.00  1.02           C  
ATOM  12603  CZ  PHE A 819      54.996 -41.712  21.264  1.00  1.02           C  
ATOM  12604  H   PHE A 819      58.945 -36.941  18.485  1.00  1.02           H  
ATOM  12605  HA  PHE A 819      56.290 -37.750  18.306  1.00  1.02           H  
ATOM  12606 1HB  PHE A 819      58.256 -39.138  19.010  1.00  1.02           H  
ATOM  12607 2HB  PHE A 819      58.238 -38.342  20.566  1.00  1.02           H  
ATOM  12608  HD1 PHE A 819      56.441 -40.702  18.386  1.00  1.02           H  
ATOM  12609  HD2 PHE A 819      56.666 -38.989  22.251  1.00  1.02           H  
ATOM  12610  HE1 PHE A 819      54.958 -42.470  19.261  1.00  1.02           H  
ATOM  12611  HE2 PHE A 819      55.201 -40.730  23.152  1.00  1.02           H  
ATOM  12612  HZ  PHE A 819      54.342 -42.490  21.653  1.00  1.02           H  
ATOM  12613  N   PHE A 820      56.858 -35.925  21.002  1.00  0.95           N  
ATOM  12614  CA  PHE A 820      56.255 -35.203  22.116  1.00  0.95           C  
ATOM  12615  C   PHE A 820      55.968 -33.728  21.828  1.00  0.95           C  
ATOM  12616  O   PHE A 820      55.744 -32.950  22.755  1.00  0.95           O  
ATOM  12617  CB  PHE A 820      57.182 -35.264  23.331  1.00  0.95           C  
ATOM  12618  CG  PHE A 820      57.392 -36.634  23.904  1.00  0.95           C  
ATOM  12619  CD1 PHE A 820      58.486 -37.394  23.524  1.00  0.95           C  
ATOM  12620  CD2 PHE A 820      56.520 -37.157  24.834  1.00  0.95           C  
ATOM  12621  CE1 PHE A 820      58.688 -38.654  24.056  1.00  0.95           C  
ATOM  12622  CE2 PHE A 820      56.712 -38.411  25.368  1.00  0.95           C  
ATOM  12623  CZ  PHE A 820      57.795 -39.164  24.977  1.00  0.95           C  
ATOM  12624  H   PHE A 820      57.859 -35.888  20.887  1.00  0.95           H  
ATOM  12625  HA  PHE A 820      55.319 -35.682  22.352  1.00  0.95           H  
ATOM  12626 1HB  PHE A 820      58.155 -34.859  23.058  1.00  0.95           H  
ATOM  12627 2HB  PHE A 820      56.778 -34.630  24.118  1.00  0.95           H  
ATOM  12628  HD1 PHE A 820      59.189 -36.990  22.795  1.00  0.95           H  
ATOM  12629  HD2 PHE A 820      55.672 -36.564  25.150  1.00  0.95           H  
ATOM  12630  HE1 PHE A 820      59.549 -39.245  23.746  1.00  0.95           H  
ATOM  12631  HE2 PHE A 820      56.007 -38.805  26.100  1.00  0.95           H  
ATOM  12632  HZ  PHE A 820      57.951 -40.156  25.397  1.00  0.95           H  
ATOM  12633  N   SER A 821      55.964 -33.331  20.553  1.00  0.89           N  
ATOM  12634  CA  SER A 821      55.698 -31.939  20.172  1.00  0.89           C  
ATOM  12635  C   SER A 821      54.256 -31.461  20.429  1.00  0.89           C  
ATOM  12636  O   SER A 821      53.987 -30.256  20.414  1.00  0.89           O  
ATOM  12637  CB  SER A 821      56.054 -31.737  18.717  1.00  0.89           C  
ATOM  12638  OG  SER A 821      55.233 -32.501  17.905  1.00  0.89           O  
ATOM  12639  H   SER A 821      56.152 -34.000  19.804  1.00  0.89           H  
ATOM  12640  HA  SER A 821      56.362 -31.307  20.762  1.00  0.89           H  
ATOM  12641 1HB  SER A 821      55.946 -30.687  18.460  1.00  0.89           H  
ATOM  12642 2HB  SER A 821      57.093 -32.013  18.550  1.00  0.89           H  
ATOM  12643  HG  SER A 821      55.590 -33.418  17.980  1.00  0.89           H  
ATOM  12644  N   ASN A 822      53.335 -32.398  20.652  1.00  0.84           N  
ATOM  12645  CA  ASN A 822      51.934 -32.087  20.923  1.00  0.84           C  
ATOM  12646  C   ASN A 822      51.426 -32.856  22.126  1.00  0.84           C  
ATOM  12647  O   ASN A 822      51.067 -34.039  22.038  1.00  0.84           O  
ATOM  12648  CB  ASN A 822      51.029 -32.329  19.731  1.00  0.84           C  
ATOM  12649  CG  ASN A 822      49.577 -31.940  20.048  1.00  0.84           C  
ATOM  12650  OD1 ASN A 822      49.283 -31.416  21.139  1.00  0.84           O  
ATOM  12651  ND2 ASN A 822      48.691 -32.202  19.133  1.00  0.84           N  
ATOM  12652  H   ASN A 822      53.638 -33.360  20.640  1.00  0.84           H  
ATOM  12653  HA  ASN A 822      51.864 -31.028  21.176  1.00  0.84           H  
ATOM  12654 1HB  ASN A 822      51.376 -31.745  18.871  1.00  0.84           H  
ATOM  12655 2HB  ASN A 822      51.062 -33.382  19.447  1.00  0.84           H  
ATOM  12656 1HD2 ASN A 822      47.724 -31.992  19.289  1.00  0.84           H  
ATOM  12657 2HD2 ASN A 822      48.990 -32.632  18.263  1.00  0.84           H  
ATOM  12658  N   LYS A 823      51.371 -32.152  23.250  1.00  0.81           N  
ATOM  12659  CA  LYS A 823      50.981 -32.709  24.536  1.00  0.81           C  
ATOM  12660  C   LYS A 823      49.580 -33.306  24.532  1.00  0.81           C  
ATOM  12661  O   LYS A 823      49.262 -34.152  25.369  1.00  0.81           O  
ATOM  12662  CB  LYS A 823      51.041 -31.623  25.609  1.00  0.81           C  
ATOM  12663  CG  LYS A 823      49.974 -30.515  25.449  1.00  0.81           C  
ATOM  12664  CD  LYS A 823      50.118 -29.440  26.516  1.00  0.81           C  
ATOM  12665  CE  LYS A 823      49.025 -28.382  26.394  1.00  0.81           C  
ATOM  12666  NZ  LYS A 823      49.179 -27.309  27.426  1.00  0.81           N  
ATOM  12667  H   LYS A 823      51.657 -31.183  23.214  1.00  0.81           H  
ATOM  12668  HA  LYS A 823      51.687 -33.498  24.792  1.00  0.81           H  
ATOM  12669 1HB  LYS A 823      50.906 -32.077  26.591  1.00  0.81           H  
ATOM  12670 2HB  LYS A 823      52.024 -31.152  25.596  1.00  0.81           H  
ATOM  12671 1HG  LYS A 823      50.063 -30.059  24.462  1.00  0.81           H  
ATOM  12672 2HG  LYS A 823      48.977 -30.946  25.539  1.00  0.81           H  
ATOM  12673 1HD  LYS A 823      50.061 -29.900  27.503  1.00  0.81           H  
ATOM  12674 2HD  LYS A 823      51.091 -28.958  26.415  1.00  0.81           H  
ATOM  12675 1HE  LYS A 823      49.070 -27.931  25.403  1.00  0.81           H  
ATOM  12676 2HE  LYS A 823      48.051 -28.858  26.520  1.00  0.81           H  
ATOM  12677 1HZ  LYS A 823      48.439 -26.628  27.318  1.00  0.81           H  
ATOM  12678 2HZ  LYS A 823      49.125 -27.719  28.348  1.00  0.81           H  
ATOM  12679 3HZ  LYS A 823      50.073 -26.854  27.312  1.00  0.81           H  
ATOM  12680  N   TYR A 824      48.724 -32.892  23.597  1.00  0.78           N  
ATOM  12681  CA  TYR A 824      47.380 -33.433  23.592  1.00  0.78           C  
ATOM  12682  C   TYR A 824      47.376 -34.847  23.045  1.00  0.78           C  
ATOM  12683  O   TYR A 824      46.550 -35.675  23.441  1.00  0.78           O  
ATOM  12684  CB  TYR A 824      46.443 -32.569  22.771  1.00  0.78           C  
ATOM  12685  CG  TYR A 824      46.134 -31.229  23.365  1.00  0.78           C  
ATOM  12686  CD1 TYR A 824      46.557 -30.078  22.728  1.00  0.78           C  
ATOM  12687  CD2 TYR A 824      45.421 -31.146  24.547  1.00  0.78           C  
ATOM  12688  CE1 TYR A 824      46.257 -28.847  23.263  1.00  0.78           C  
ATOM  12689  CE2 TYR A 824      45.120 -29.915  25.085  1.00  0.78           C  
ATOM  12690  CZ  TYR A 824      45.533 -28.767  24.446  1.00  0.78           C  
ATOM  12691  OH  TYR A 824      45.219 -27.534  24.975  1.00  0.78           O  
ATOM  12692  H   TYR A 824      49.005 -32.221  22.884  1.00  0.78           H  
ATOM  12693  HA  TYR A 824      47.014 -33.468  24.618  1.00  0.78           H  
ATOM  12694 1HB  TYR A 824      46.866 -32.413  21.779  1.00  0.78           H  
ATOM  12695 2HB  TYR A 824      45.512 -33.104  22.637  1.00  0.78           H  
ATOM  12696  HD1 TYR A 824      47.116 -30.145  21.795  1.00  0.78           H  
ATOM  12697  HD2 TYR A 824      45.090 -32.056  25.048  1.00  0.78           H  
ATOM  12698  HE1 TYR A 824      46.582 -27.941  22.753  1.00  0.78           H  
ATOM  12699  HE2 TYR A 824      44.550 -29.850  26.012  1.00  0.78           H  
ATOM  12700  HH  TYR A 824      45.636 -26.846  24.450  1.00  0.78           H  
ATOM  12701  N   VAL A 825      48.298 -35.135  22.128  1.00  0.76           N  
ATOM  12702  CA  VAL A 825      48.380 -36.459  21.540  1.00  0.76           C  
ATOM  12703  C   VAL A 825      49.062 -37.372  22.516  1.00  0.76           C  
ATOM  12704  O   VAL A 825      48.585 -38.476  22.765  1.00  0.76           O  
ATOM  12705  CB  VAL A 825      49.092 -36.461  20.184  1.00  0.76           C  
ATOM  12706  CG1 VAL A 825      49.292 -37.882  19.750  1.00  0.76           C  
ATOM  12707  CG2 VAL A 825      48.218 -35.727  19.152  1.00  0.76           C  
ATOM  12708  H   VAL A 825      48.998 -34.443  21.874  1.00  0.76           H  
ATOM  12709  HA  VAL A 825      47.373 -36.837  21.376  1.00  0.76           H  
ATOM  12710  HB  VAL A 825      50.067 -35.972  20.275  1.00  0.76           H  
ATOM  12711 1HG1 VAL A 825      49.791 -37.920  18.783  1.00  0.76           H  
ATOM  12712 2HG1 VAL A 825      49.892 -38.393  20.492  1.00  0.76           H  
ATOM  12713 3HG1 VAL A 825      48.335 -38.352  19.687  1.00  0.76           H  
ATOM  12714 1HG2 VAL A 825      48.708 -35.723  18.187  1.00  0.76           H  
ATOM  12715 2HG2 VAL A 825      47.255 -36.229  19.061  1.00  0.76           H  
ATOM  12716 3HG2 VAL A 825      48.058 -34.717  19.479  1.00  0.76           H  
ATOM  12717  N   ILE A 826      50.138 -36.877  23.130  1.00  0.75           N  
ATOM  12718  CA  ILE A 826      50.841 -37.675  24.120  1.00  0.75           C  
ATOM  12719  C   ILE A 826      49.911 -37.993  25.279  1.00  0.75           C  
ATOM  12720  O   ILE A 826      49.846 -39.135  25.734  1.00  0.75           O  
ATOM  12721  CB  ILE A 826      52.051 -36.910  24.672  1.00  0.75           C  
ATOM  12722  CG1 ILE A 826      53.046 -36.696  23.604  1.00  0.75           C  
ATOM  12723  CG2 ILE A 826      52.664 -37.686  25.827  1.00  0.75           C  
ATOM  12724  CD1 ILE A 826      53.613 -37.968  23.102  1.00  0.75           C  
ATOM  12725  H   ILE A 826      50.470 -35.944  22.880  1.00  0.75           H  
ATOM  12726  HA  ILE A 826      51.169 -38.605  23.664  1.00  0.75           H  
ATOM  12727  HB  ILE A 826      51.731 -35.934  25.023  1.00  0.75           H  
ATOM  12728 1HG1 ILE A 826      52.567 -36.178  22.767  1.00  0.75           H  
ATOM  12729 2HG1 ILE A 826      53.831 -36.064  23.987  1.00  0.75           H  
ATOM  12730 1HG2 ILE A 826      53.514 -37.137  26.226  1.00  0.75           H  
ATOM  12731 2HG2 ILE A 826      51.916 -37.809  26.604  1.00  0.75           H  
ATOM  12732 3HG2 ILE A 826      52.995 -38.666  25.482  1.00  0.75           H  
ATOM  12733 1HD1 ILE A 826      54.325 -37.773  22.322  1.00  0.75           H  
ATOM  12734 2HD1 ILE A 826      54.103 -38.496  23.908  1.00  0.75           H  
ATOM  12735 3HD1 ILE A 826      52.819 -38.567  22.722  1.00  0.75           H  
ATOM  12736  N   GLY A 827      49.144 -36.994  25.716  1.00  0.74           N  
ATOM  12737  CA  GLY A 827      48.181 -37.170  26.778  1.00  0.74           C  
ATOM  12738  C   GLY A 827      47.169 -38.243  26.416  1.00  0.74           C  
ATOM  12739  O   GLY A 827      46.999 -39.209  27.163  1.00  0.74           O  
ATOM  12740  H   GLY A 827      49.238 -36.060  25.324  1.00  0.74           H  
ATOM  12741 1HA  GLY A 827      48.696 -37.440  27.699  1.00  0.74           H  
ATOM  12742 2HA  GLY A 827      47.669 -36.223  26.953  1.00  0.74           H  
ATOM  12743  N   ALA A 828      46.498 -38.086  25.266  1.00  0.74           N  
ATOM  12744  CA  ALA A 828      45.494 -39.050  24.840  1.00  0.74           C  
ATOM  12745  C   ALA A 828      46.058 -40.452  24.682  1.00  0.74           C  
ATOM  12746  O   ALA A 828      45.442 -41.414  25.129  1.00  0.74           O  
ATOM  12747  CB  ALA A 828      44.906 -38.613  23.524  1.00  0.74           C  
ATOM  12748  H   ALA A 828      46.671 -37.271  24.674  1.00  0.74           H  
ATOM  12749  HA  ALA A 828      44.711 -39.082  25.595  1.00  0.74           H  
ATOM  12750 1HB  ALA A 828      44.153 -39.316  23.230  1.00  0.74           H  
ATOM  12751 2HB  ALA A 828      44.466 -37.625  23.629  1.00  0.74           H  
ATOM  12752 3HB  ALA A 828      45.693 -38.581  22.769  1.00  0.74           H  
ATOM  12753  N   VAL A 829      47.251 -40.590  24.117  1.00  0.75           N  
ATOM  12754  CA  VAL A 829      47.818 -41.918  23.953  1.00  0.75           C  
ATOM  12755  C   VAL A 829      48.147 -42.567  25.286  1.00  0.75           C  
ATOM  12756  O   VAL A 829      47.814 -43.736  25.500  1.00  0.75           O  
ATOM  12757  CB  VAL A 829      49.026 -41.873  23.015  1.00  0.75           C  
ATOM  12758  CG1 VAL A 829      49.749 -43.208  23.024  1.00  0.75           C  
ATOM  12759  CG2 VAL A 829      48.486 -41.564  21.594  1.00  0.75           C  
ATOM  12760  H   VAL A 829      47.757 -39.777  23.767  1.00  0.75           H  
ATOM  12761  HA  VAL A 829      47.069 -42.537  23.459  1.00  0.75           H  
ATOM  12762  HB  VAL A 829      49.722 -41.092  23.337  1.00  0.75           H  
ATOM  12763 1HG1 VAL A 829      50.593 -43.181  22.343  1.00  0.75           H  
ATOM  12764 2HG1 VAL A 829      50.104 -43.411  24.033  1.00  0.75           H  
ATOM  12765 3HG1 VAL A 829      49.079 -43.979  22.729  1.00  0.75           H  
ATOM  12766 1HG2 VAL A 829      49.283 -41.516  20.889  1.00  0.75           H  
ATOM  12767 2HG2 VAL A 829      47.792 -42.349  21.288  1.00  0.75           H  
ATOM  12768 3HG2 VAL A 829      47.966 -40.609  21.602  1.00  0.75           H  
ATOM  12769  N   LEU A 830      48.765 -41.823  26.202  1.00  0.77           N  
ATOM  12770  CA  LEU A 830      49.068 -42.407  27.494  1.00  0.77           C  
ATOM  12771  C   LEU A 830      47.776 -42.752  28.228  1.00  0.77           C  
ATOM  12772  O   LEU A 830      47.684 -43.808  28.859  1.00  0.77           O  
ATOM  12773  CB  LEU A 830      49.925 -41.454  28.315  1.00  0.77           C  
ATOM  12774  CG  LEU A 830      51.340 -41.252  27.768  1.00  0.77           C  
ATOM  12775  CD1 LEU A 830      52.043 -40.188  28.586  1.00  0.77           C  
ATOM  12776  CD2 LEU A 830      52.079 -42.579  27.784  1.00  0.77           C  
ATOM  12777  H   LEU A 830      49.031 -40.856  26.003  1.00  0.77           H  
ATOM  12778  HA  LEU A 830      49.629 -43.325  27.333  1.00  0.77           H  
ATOM  12779 1HB  LEU A 830      49.435 -40.476  28.320  1.00  0.77           H  
ATOM  12780 2HB  LEU A 830      49.993 -41.818  29.336  1.00  0.77           H  
ATOM  12781  HG  LEU A 830      51.284 -40.895  26.741  1.00  0.77           H  
ATOM  12782 1HD1 LEU A 830      53.045 -40.025  28.190  1.00  0.77           H  
ATOM  12783 2HD1 LEU A 830      51.472 -39.261  28.529  1.00  0.77           H  
ATOM  12784 3HD1 LEU A 830      52.110 -40.511  29.622  1.00  0.77           H  
ATOM  12785 1HD2 LEU A 830      53.083 -42.440  27.383  1.00  0.77           H  
ATOM  12786 2HD2 LEU A 830      52.144 -42.949  28.807  1.00  0.77           H  
ATOM  12787 3HD2 LEU A 830      51.539 -43.298  27.170  1.00  0.77           H  
ATOM  12788  N   LEU A 831      46.753 -41.896  28.102  1.00  0.81           N  
ATOM  12789  CA  LEU A 831      45.463 -42.171  28.715  1.00  0.81           C  
ATOM  12790  C   LEU A 831      44.889 -43.445  28.149  1.00  0.81           C  
ATOM  12791  O   LEU A 831      44.394 -44.287  28.893  1.00  0.81           O  
ATOM  12792  CB  LEU A 831      44.485 -41.009  28.533  1.00  0.81           C  
ATOM  12793  CG  LEU A 831      43.080 -41.274  29.067  1.00  0.81           C  
ATOM  12794  CD1 LEU A 831      43.147 -41.620  30.547  1.00  0.81           C  
ATOM  12795  CD2 LEU A 831      42.219 -40.031  28.858  1.00  0.81           C  
ATOM  12796  H   LEU A 831      46.873 -41.026  27.584  1.00  0.81           H  
ATOM  12797  HA  LEU A 831      45.617 -42.312  29.783  1.00  0.81           H  
ATOM  12798 1HB  LEU A 831      44.888 -40.128  29.029  1.00  0.81           H  
ATOM  12799 2HB  LEU A 831      44.401 -40.795  27.469  1.00  0.81           H  
ATOM  12800  HG  LEU A 831      42.653 -42.109  28.531  1.00  0.81           H  
ATOM  12801 1HD1 LEU A 831      42.141 -41.817  30.918  1.00  0.81           H  
ATOM  12802 2HD1 LEU A 831      43.764 -42.509  30.684  1.00  0.81           H  
ATOM  12803 3HD1 LEU A 831      43.582 -40.787  31.096  1.00  0.81           H  
ATOM  12804 1HD2 LEU A 831      41.210 -40.220  29.228  1.00  0.81           H  
ATOM  12805 2HD2 LEU A 831      42.656 -39.194  29.403  1.00  0.81           H  
ATOM  12806 3HD2 LEU A 831      42.179 -39.782  27.806  1.00  0.81           H  
ATOM  12807  N   CYS A 832      44.942 -43.597  26.833  1.00  0.85           N  
ATOM  12808  CA  CYS A 832      44.423 -44.792  26.205  1.00  0.85           C  
ATOM  12809  C   CYS A 832      45.163 -46.025  26.679  1.00  0.85           C  
ATOM  12810  O   CYS A 832      44.548 -47.064  26.877  1.00  0.85           O  
ATOM  12811  CB  CYS A 832      44.509 -44.681  24.706  1.00  0.85           C  
ATOM  12812  SG  CYS A 832      43.379 -43.510  24.084  1.00  0.85           S  
ATOM  12813  H   CYS A 832      45.341 -42.862  26.253  1.00  0.85           H  
ATOM  12814  HA  CYS A 832      43.373 -44.888  26.469  1.00  0.85           H  
ATOM  12815 1HB  CYS A 832      45.511 -44.375  24.415  1.00  0.85           H  
ATOM  12816 2HB  CYS A 832      44.304 -45.639  24.243  1.00  0.85           H  
ATOM  12817  HG  CYS A 832      42.249 -44.226  24.314  1.00  0.85           H  
ATOM  12818  N   PHE A 833      46.476 -45.932  26.893  1.00  0.92           N  
ATOM  12819  CA  PHE A 833      47.201 -47.093  27.398  1.00  0.92           C  
ATOM  12820  C   PHE A 833      46.683 -47.471  28.792  1.00  0.92           C  
ATOM  12821  O   PHE A 833      46.468 -48.653  29.099  1.00  0.92           O  
ATOM  12822  CB  PHE A 833      48.703 -46.810  27.431  1.00  0.92           C  
ATOM  12823  CG  PHE A 833      49.316 -46.784  26.062  1.00  0.92           C  
ATOM  12824  CD1 PHE A 833      48.656 -47.375  25.010  1.00  0.92           C  
ATOM  12825  CD2 PHE A 833      50.545 -46.177  25.819  1.00  0.92           C  
ATOM  12826  CE1 PHE A 833      49.187 -47.370  23.760  1.00  0.92           C  
ATOM  12827  CE2 PHE A 833      51.087 -46.171  24.545  1.00  0.92           C  
ATOM  12828  CZ  PHE A 833      50.401 -46.772  23.511  1.00  0.92           C  
ATOM  12829  H   PHE A 833      46.968 -45.063  26.681  1.00  0.92           H  
ATOM  12830  HA  PHE A 833      47.019 -47.932  26.729  1.00  0.92           H  
ATOM  12831 1HB  PHE A 833      48.884 -45.849  27.905  1.00  0.92           H  
ATOM  12832 2HB  PHE A 833      49.207 -47.571  28.022  1.00  0.92           H  
ATOM  12833  HD1 PHE A 833      47.693 -47.854  25.184  1.00  0.92           H  
ATOM  12834  HD2 PHE A 833      51.078 -45.703  26.642  1.00  0.92           H  
ATOM  12835  HE1 PHE A 833      48.642 -47.844  22.962  1.00  0.92           H  
ATOM  12836  HE2 PHE A 833      52.047 -45.692  24.359  1.00  0.92           H  
ATOM  12837  HZ  PHE A 833      50.811 -46.772  22.499  1.00  0.92           H  
ATOM  12838  N   VAL A 834      46.415 -46.457  29.618  1.00  1.01           N  
ATOM  12839  CA  VAL A 834      45.877 -46.689  30.952  1.00  1.01           C  
ATOM  12840  C   VAL A 834      44.484 -47.300  30.889  1.00  1.01           C  
ATOM  12841  O   VAL A 834      44.181 -48.259  31.603  1.00  1.01           O  
ATOM  12842  CB  VAL A 834      45.820 -45.373  31.748  1.00  1.01           C  
ATOM  12843  CG1 VAL A 834      45.070 -45.579  33.047  1.00  1.01           C  
ATOM  12844  CG2 VAL A 834      47.232 -44.897  32.021  1.00  1.01           C  
ATOM  12845  H   VAL A 834      46.621 -45.501  29.317  1.00  1.01           H  
ATOM  12846  HA  VAL A 834      46.539 -47.381  31.472  1.00  1.01           H  
ATOM  12847  HB  VAL A 834      45.287 -44.626  31.171  1.00  1.01           H  
ATOM  12848 1HG1 VAL A 834      45.031 -44.640  33.595  1.00  1.01           H  
ATOM  12849 2HG1 VAL A 834      44.055 -45.915  32.829  1.00  1.01           H  
ATOM  12850 3HG1 VAL A 834      45.582 -46.330  33.645  1.00  1.01           H  
ATOM  12851 1HG2 VAL A 834      47.202 -43.960  32.574  1.00  1.01           H  
ATOM  12852 2HG2 VAL A 834      47.759 -45.649  32.605  1.00  1.01           H  
ATOM  12853 3HG2 VAL A 834      47.750 -44.745  31.085  1.00  1.01           H  
ATOM  12854  N   LEU A 835      43.634 -46.750  30.024  1.00  1.11           N  
ATOM  12855  CA  LEU A 835      42.279 -47.249  29.864  1.00  1.11           C  
ATOM  12856  C   LEU A 835      42.294 -48.656  29.286  1.00  1.11           C  
ATOM  12857  O   LEU A 835      41.544 -49.520  29.723  1.00  1.11           O  
ATOM  12858  CB  LEU A 835      41.494 -46.331  28.934  1.00  1.11           C  
ATOM  12859  CG  LEU A 835      41.225 -44.921  29.466  1.00  1.11           C  
ATOM  12860  CD1 LEU A 835      40.602 -44.082  28.363  1.00  1.11           C  
ATOM  12861  CD2 LEU A 835      40.342 -44.998  30.673  1.00  1.11           C  
ATOM  12862  H   LEU A 835      43.942 -45.954  29.472  1.00  1.11           H  
ATOM  12863  HA  LEU A 835      41.798 -47.277  30.840  1.00  1.11           H  
ATOM  12864 1HB  LEU A 835      42.044 -46.237  27.999  1.00  1.11           H  
ATOM  12865 2HB  LEU A 835      40.535 -46.795  28.726  1.00  1.11           H  
ATOM  12866  HG  LEU A 835      42.156 -44.462  29.752  1.00  1.11           H  
ATOM  12867 1HD1 LEU A 835      40.427 -43.075  28.731  1.00  1.11           H  
ATOM  12868 2HD1 LEU A 835      41.283 -44.046  27.511  1.00  1.11           H  
ATOM  12869 3HD1 LEU A 835      39.660 -44.520  28.056  1.00  1.11           H  
ATOM  12870 1HD2 LEU A 835      40.165 -43.991  31.055  1.00  1.11           H  
ATOM  12871 2HD2 LEU A 835      39.392 -45.458  30.403  1.00  1.11           H  
ATOM  12872 3HD2 LEU A 835      40.833 -45.597  31.441  1.00  1.11           H  
ATOM  12873  N   TYR A 836      43.205 -48.915  28.353  1.00  1.23           N  
ATOM  12874  CA  TYR A 836      43.334 -50.214  27.722  1.00  1.23           C  
ATOM  12875  C   TYR A 836      43.608 -51.280  28.744  1.00  1.23           C  
ATOM  12876  O   TYR A 836      42.962 -52.336  28.747  1.00  1.23           O  
ATOM  12877  CB  TYR A 836      44.399 -50.261  26.630  1.00  1.23           C  
ATOM  12878  CG  TYR A 836      44.539 -51.656  26.205  1.00  1.23           C  
ATOM  12879  CD1 TYR A 836      43.400 -52.313  25.964  1.00  1.23           C  
ATOM  12880  CD2 TYR A 836      45.768 -52.292  26.061  1.00  1.23           C  
ATOM  12881  CE1 TYR A 836      43.414 -53.593  25.603  1.00  1.23           C  
ATOM  12882  CE2 TYR A 836      45.786 -53.628  25.676  1.00  1.23           C  
ATOM  12883  CZ  TYR A 836      44.582 -54.275  25.454  1.00  1.23           C  
ATOM  12884  OH  TYR A 836      44.509 -55.598  25.093  1.00  1.23           O  
ATOM  12885  H   TYR A 836      43.813 -48.173  28.033  1.00  1.23           H  
ATOM  12886  HA  TYR A 836      42.385 -50.453  27.251  1.00  1.23           H  
ATOM  12887 1HB  TYR A 836      44.105 -49.647  25.773  1.00  1.23           H  
ATOM  12888 2HB  TYR A 836      45.352 -49.902  27.008  1.00  1.23           H  
ATOM  12889  HD1 TYR A 836      42.456 -51.799  26.081  1.00  1.23           H  
ATOM  12890  HD2 TYR A 836      46.694 -51.755  26.258  1.00  1.23           H  
ATOM  12891  HE1 TYR A 836      42.490 -54.072  25.436  1.00  1.23           H  
ATOM  12892  HE2 TYR A 836      46.727 -54.159  25.569  1.00  1.23           H  
ATOM  12893  HH  TYR A 836      45.320 -55.897  24.671  1.00  1.23           H  
ATOM  12894  N   GLY A 837      44.551 -51.000  29.637  1.00  1.36           N  
ATOM  12895  CA  GLY A 837      44.949 -51.926  30.681  1.00  1.36           C  
ATOM  12896  C   GLY A 837      43.780 -52.413  31.550  1.00  1.36           C  
ATOM  12897  O   GLY A 837      43.906 -53.423  32.240  1.00  1.36           O  
ATOM  12898  H   GLY A 837      45.048 -50.107  29.567  1.00  1.36           H  
ATOM  12899 1HA  GLY A 837      45.447 -52.781  30.225  1.00  1.36           H  
ATOM  12900 2HA  GLY A 837      45.687 -51.436  31.315  1.00  1.36           H  
ATOM  12901  N   ILE A 838      42.616 -51.750  31.503  1.00  1.51           N  
ATOM  12902  CA  ILE A 838      41.486 -52.205  32.292  1.00  1.51           C  
ATOM  12903  C   ILE A 838      41.072 -53.605  31.865  1.00  1.51           C  
ATOM  12904  O   ILE A 838      40.541 -54.356  32.673  1.00  1.51           O  
ATOM  12905  CB  ILE A 838      40.251 -51.297  32.138  1.00  1.51           C  
ATOM  12906  CG1 ILE A 838      39.297 -51.578  33.292  1.00  1.51           C  
ATOM  12907  CG2 ILE A 838      39.495 -51.584  30.796  1.00  1.51           C  
ATOM  12908  CD1 ILE A 838      39.866 -51.199  34.628  1.00  1.51           C  
ATOM  12909  H   ILE A 838      42.499 -50.928  30.911  1.00  1.51           H  
ATOM  12910  HA  ILE A 838      41.773 -52.227  33.337  1.00  1.51           H  
ATOM  12911  HB  ILE A 838      40.566 -50.252  32.167  1.00  1.51           H  
ATOM  12912 1HG1 ILE A 838      38.370 -51.031  33.132  1.00  1.51           H  
ATOM  12913 2HG1 ILE A 838      39.078 -52.642  33.314  1.00  1.51           H  
ATOM  12914 1HG2 ILE A 838      38.634 -50.928  30.723  1.00  1.51           H  
ATOM  12915 2HG2 ILE A 838      40.146 -51.412  29.953  1.00  1.51           H  
ATOM  12916 3HG2 ILE A 838      39.153 -52.611  30.774  1.00  1.51           H  
ATOM  12917 1HD1 ILE A 838      39.146 -51.434  35.413  1.00  1.51           H  
ATOM  12918 2HD1 ILE A 838      40.782 -51.757  34.792  1.00  1.51           H  
ATOM  12919 3HD1 ILE A 838      40.083 -50.132  34.641  1.00  1.51           H  
ATOM  12920  N   THR A 839      41.378 -53.989  30.615  1.00  1.67           N  
ATOM  12921  CA  THR A 839      41.006 -55.278  30.036  1.00  1.67           C  
ATOM  12922  C   THR A 839      41.775 -56.447  30.646  1.00  1.67           C  
ATOM  12923  O   THR A 839      41.473 -57.611  30.377  1.00  1.67           O  
ATOM  12924  CB  THR A 839      41.182 -55.247  28.511  1.00  1.67           C  
ATOM  12925  OG1 THR A 839      42.532 -54.957  28.190  1.00  1.67           O  
ATOM  12926  CG2 THR A 839      40.279 -54.173  27.909  1.00  1.67           C  
ATOM  12927  H   THR A 839      41.881 -53.330  30.018  1.00  1.67           H  
ATOM  12928  HA  THR A 839      39.955 -55.446  30.229  1.00  1.67           H  
ATOM  12929  HB  THR A 839      40.920 -56.211  28.103  1.00  1.67           H  
ATOM  12930  HG1 THR A 839      42.731 -54.025  28.444  1.00  1.67           H  
ATOM  12931 1HG2 THR A 839      40.401 -54.146  26.839  1.00  1.67           H  
ATOM  12932 2HG2 THR A 839      39.249 -54.385  28.146  1.00  1.67           H  
ATOM  12933 3HG2 THR A 839      40.551 -53.206  28.322  1.00  1.67           H  
ATOM  12934  N   VAL A 840      42.740 -56.120  31.496  1.00  1.83           N  
ATOM  12935  CA  VAL A 840      43.522 -57.062  32.257  1.00  1.83           C  
ATOM  12936  C   VAL A 840      42.779 -57.446  33.539  1.00  1.83           C  
ATOM  12937  O   VAL A 840      42.999 -58.533  34.081  1.00  1.83           O  
ATOM  12938  CB  VAL A 840      44.895 -56.478  32.608  1.00  1.83           C  
ATOM  12939  CG1 VAL A 840      45.647 -57.437  33.510  1.00  1.83           C  
ATOM  12940  CG2 VAL A 840      45.656 -56.201  31.329  1.00  1.83           C  
ATOM  12941  H   VAL A 840      42.948 -55.136  31.644  1.00  1.83           H  
ATOM  12942  HA  VAL A 840      43.668 -57.960  31.654  1.00  1.83           H  
ATOM  12943  HB  VAL A 840      44.763 -55.553  33.159  1.00  1.83           H  
ATOM  12944 1HG1 VAL A 840      46.616 -57.009  33.765  1.00  1.83           H  
ATOM  12945 2HG1 VAL A 840      45.071 -57.602  34.420  1.00  1.83           H  
ATOM  12946 3HG1 VAL A 840      45.795 -58.387  32.991  1.00  1.83           H  
ATOM  12947 1HG2 VAL A 840      46.628 -55.773  31.569  1.00  1.83           H  
ATOM  12948 2HG2 VAL A 840      45.792 -57.131  30.776  1.00  1.83           H  
ATOM  12949 3HG2 VAL A 840      45.085 -55.493  30.720  1.00  1.83           H  
ATOM  12950  N   LEU A 841      41.988 -56.513  34.095  1.00  1.98           N  
ATOM  12951  CA  LEU A 841      41.298 -56.734  35.361  1.00  1.98           C  
ATOM  12952  C   LEU A 841      40.010 -57.561  35.153  1.00  1.98           C  
ATOM  12953  O   LEU A 841      39.261 -57.288  34.212  1.00  1.98           O  
ATOM  12954  CB  LEU A 841      40.955 -55.386  35.995  1.00  1.98           C  
ATOM  12955  CG  LEU A 841      42.104 -54.729  36.750  1.00  1.98           C  
ATOM  12956  CD1 LEU A 841      43.208 -54.369  35.745  1.00  1.98           C  
ATOM  12957  CD2 LEU A 841      41.593 -53.505  37.482  1.00  1.98           C  
ATOM  12958  H   LEU A 841      41.802 -55.646  33.595  1.00  1.98           H  
ATOM  12959  HA  LEU A 841      41.995 -57.240  36.009  1.00  1.98           H  
ATOM  12960 1HB  LEU A 841      40.641 -54.701  35.207  1.00  1.98           H  
ATOM  12961 2HB  LEU A 841      40.127 -55.518  36.687  1.00  1.98           H  
ATOM  12962  HG  LEU A 841      42.522 -55.431  37.471  1.00  1.98           H  
ATOM  12963 1HD1 LEU A 841      44.043 -53.906  36.268  1.00  1.98           H  
ATOM  12964 2HD1 LEU A 841      43.552 -55.266  35.254  1.00  1.98           H  
ATOM  12965 3HD1 LEU A 841      42.820 -53.677  34.999  1.00  1.98           H  
ATOM  12966 1HD2 LEU A 841      42.414 -53.034  38.023  1.00  1.98           H  
ATOM  12967 2HD2 LEU A 841      41.181 -52.804  36.776  1.00  1.98           H  
ATOM  12968 3HD2 LEU A 841      40.818 -53.803  38.188  1.00  1.98           H  
ATOM  12969  N   PRO A 842      39.660 -58.505  36.054  1.00  2.11           N  
ATOM  12970  CA  PRO A 842      38.503 -59.401  35.955  1.00  2.11           C  
ATOM  12971  C   PRO A 842      37.173 -58.764  35.567  1.00  2.11           C  
ATOM  12972  O   PRO A 842      36.435 -59.333  34.754  1.00  2.11           O  
ATOM  12973  CB  PRO A 842      38.411 -59.928  37.391  1.00  2.11           C  
ATOM  12974  CG  PRO A 842      39.832 -59.947  37.871  1.00  2.11           C  
ATOM  12975  CD  PRO A 842      40.456 -58.698  37.291  1.00  2.11           C  
ATOM  12976  HA  PRO A 842      38.734 -60.217  35.282  1.00  2.11           H  
ATOM  12977 1HB  PRO A 842      37.762 -59.279  37.995  1.00  2.11           H  
ATOM  12978 2HB  PRO A 842      37.947 -60.926  37.390  1.00  2.11           H  
ATOM  12979 1HG  PRO A 842      39.856 -59.964  38.970  1.00  2.11           H  
ATOM  12980 2HG  PRO A 842      40.325 -60.861  37.532  1.00  2.11           H  
ATOM  12981 1HD  PRO A 842      40.358 -57.836  37.968  1.00  2.11           H  
ATOM  12982 2HD  PRO A 842      41.497 -58.955  37.074  1.00  2.11           H  
ATOM  12983  N   GLY A 843      36.893 -57.565  36.070  1.00  2.22           N  
ATOM  12984  CA  GLY A 843      35.635 -56.891  35.760  1.00  2.22           C  
ATOM  12985  C   GLY A 843      35.476 -56.622  34.270  1.00  2.22           C  
ATOM  12986  O   GLY A 843      34.363 -56.573  33.749  1.00  2.22           O  
ATOM  12987  H   GLY A 843      37.538 -57.120  36.706  1.00  2.22           H  
ATOM  12988 1HA  GLY A 843      34.804 -57.506  36.107  1.00  2.22           H  
ATOM  12989 2HA  GLY A 843      35.584 -55.950  36.307  1.00  2.22           H  
ATOM  12990  N   ALA A 844      36.602 -56.396  33.605  1.00  2.29           N  
ATOM  12991  CA  ALA A 844      36.638 -56.106  32.190  1.00  2.29           C  
ATOM  12992  C   ALA A 844      36.853 -57.373  31.390  1.00  2.29           C  
ATOM  12993  O   ALA A 844      36.390 -57.487  30.254  1.00  2.29           O  
ATOM  12994  CB  ALA A 844      37.724 -55.128  31.915  1.00  2.29           C  
ATOM  12995  H   ALA A 844      37.491 -56.484  34.090  1.00  2.29           H  
ATOM  12996  HA  ALA A 844      35.683 -55.679  31.899  1.00  2.29           H  
ATOM  12997 1HB  ALA A 844      37.771 -54.884  30.880  1.00  2.29           H  
ATOM  12998 2HB  ALA A 844      37.557 -54.226  32.491  1.00  2.29           H  
ATOM  12999 3HB  ALA A 844      38.641 -55.600  32.222  1.00  2.29           H  
ATOM  13000  N   ARG A 845      37.530 -58.359  31.982  1.00  2.33           N  
ATOM  13001  CA  ARG A 845      37.846 -59.587  31.245  1.00  2.33           C  
ATOM  13002  C   ARG A 845      36.559 -60.248  30.787  1.00  2.33           C  
ATOM  13003  O   ARG A 845      36.483 -60.761  29.664  1.00  2.33           O  
ATOM  13004  CB  ARG A 845      38.576 -60.605  32.103  1.00  2.33           C  
ATOM  13005  CG  ARG A 845      39.979 -60.265  32.507  1.00  2.33           C  
ATOM  13006  CD  ARG A 845      40.545 -61.331  33.380  1.00  2.33           C  
ATOM  13007  NE  ARG A 845      41.722 -60.886  34.053  1.00  2.33           N  
ATOM  13008  CZ  ARG A 845      42.265 -61.451  35.130  1.00  2.33           C  
ATOM  13009  NH1 ARG A 845      41.744 -62.525  35.669  1.00  2.33           N  
ATOM  13010  NH2 ARG A 845      43.328 -60.888  35.638  1.00  2.33           N  
ATOM  13011  H   ARG A 845      37.893 -58.217  32.926  1.00  2.33           H  
ATOM  13012  HA  ARG A 845      38.458 -59.336  30.379  1.00  2.33           H  
ATOM  13013 1HB  ARG A 845      38.005 -60.772  33.012  1.00  2.33           H  
ATOM  13014 2HB  ARG A 845      38.613 -61.551  31.575  1.00  2.33           H  
ATOM  13015 1HG  ARG A 845      40.603 -60.194  31.611  1.00  2.33           H  
ATOM  13016 2HG  ARG A 845      40.002 -59.327  33.021  1.00  2.33           H  
ATOM  13017 1HD  ARG A 845      39.831 -61.674  34.108  1.00  2.33           H  
ATOM  13018 2HD  ARG A 845      40.825 -62.170  32.742  1.00  2.33           H  
ATOM  13019  HE  ARG A 845      42.175 -60.037  33.722  1.00  2.33           H  
ATOM  13020 1HH1 ARG A 845      40.918 -62.940  35.264  1.00  2.33           H  
ATOM  13021 2HH1 ARG A 845      42.168 -62.932  36.488  1.00  2.33           H  
ATOM  13022 1HH2 ARG A 845      43.669 -60.033  35.182  1.00  2.33           H  
ATOM  13023 2HH2 ARG A 845      43.780 -61.270  36.453  1.00  2.33           H  
ATOM  13024  N   GLU A 846      35.519 -60.156  31.632  1.00  2.31           N  
ATOM  13025  CA  GLU A 846      34.218 -60.756  31.336  1.00  2.31           C  
ATOM  13026  C   GLU A 846      33.349 -59.917  30.384  1.00  2.31           C  
ATOM  13027  O   GLU A 846      32.256 -60.346  30.008  1.00  2.31           O  
ATOM  13028  CB  GLU A 846      33.430 -61.017  32.625  1.00  2.31           C  
ATOM  13029  CG  GLU A 846      34.031 -62.088  33.544  1.00  2.31           C  
ATOM  13030  CD  GLU A 846      33.188 -62.371  34.787  1.00  2.31           C  
ATOM  13031  OE1 GLU A 846      32.166 -61.744  34.954  1.00  2.31           O  
ATOM  13032  OE2 GLU A 846      33.566 -63.231  35.555  1.00  2.31           O  
ATOM  13033  H   GLU A 846      35.675 -59.712  32.543  1.00  2.31           H  
ATOM  13034  HA  GLU A 846      34.399 -61.718  30.856  1.00  2.31           H  
ATOM  13035 1HB  GLU A 846      33.372 -60.087  33.198  1.00  2.31           H  
ATOM  13036 2HB  GLU A 846      32.412 -61.313  32.377  1.00  2.31           H  
ATOM  13037 1HG  GLU A 846      34.149 -63.012  32.979  1.00  2.31           H  
ATOM  13038 2HG  GLU A 846      35.025 -61.756  33.855  1.00  2.31           H  
ATOM  13039  N   ILE A 847      33.817 -58.730  30.007  1.00  2.22           N  
ATOM  13040  CA  ILE A 847      33.093 -57.858  29.090  1.00  2.22           C  
ATOM  13041  C   ILE A 847      33.729 -57.943  27.717  1.00  2.22           C  
ATOM  13042  O   ILE A 847      33.052 -58.094  26.707  1.00  2.22           O  
ATOM  13043  CB  ILE A 847      33.120 -56.385  29.525  1.00  2.22           C  
ATOM  13044  CG1 ILE A 847      32.443 -56.206  30.853  1.00  2.22           C  
ATOM  13045  CG2 ILE A 847      32.440 -55.527  28.453  1.00  2.22           C  
ATOM  13046  CD1 ILE A 847      32.636 -54.823  31.414  1.00  2.22           C  
ATOM  13047  H   ILE A 847      34.722 -58.420  30.337  1.00  2.22           H  
ATOM  13048  HA  ILE A 847      32.059 -58.190  29.017  1.00  2.22           H  
ATOM  13049  HB  ILE A 847      34.149 -56.069  29.644  1.00  2.22           H  
ATOM  13050 1HG1 ILE A 847      31.380 -56.404  30.747  1.00  2.22           H  
ATOM  13051 2HG1 ILE A 847      32.863 -56.923  31.563  1.00  2.22           H  
ATOM  13052 1HG2 ILE A 847      32.475 -54.479  28.742  1.00  2.22           H  
ATOM  13053 2HG2 ILE A 847      32.966 -55.660  27.518  1.00  2.22           H  
ATOM  13054 3HG2 ILE A 847      31.403 -55.836  28.333  1.00  2.22           H  
ATOM  13055 1HD1 ILE A 847      32.138 -54.755  32.381  1.00  2.22           H  
ATOM  13056 2HD1 ILE A 847      33.694 -54.626  31.542  1.00  2.22           H  
ATOM  13057 3HD1 ILE A 847      32.212 -54.090  30.732  1.00  2.22           H  
ATOM  13058  N   PHE A 848      35.055 -57.862  27.685  1.00  2.09           N  
ATOM  13059  CA  PHE A 848      35.767 -57.775  26.420  1.00  2.09           C  
ATOM  13060  C   PHE A 848      36.325 -59.127  25.976  1.00  2.09           C  
ATOM  13061  O   PHE A 848      37.087 -59.199  25.014  1.00  2.09           O  
ATOM  13062  CB  PHE A 848      36.892 -56.744  26.568  1.00  2.09           C  
ATOM  13063  CG  PHE A 848      36.332 -55.432  26.986  1.00  2.09           C  
ATOM  13064  CD1 PHE A 848      36.505 -55.015  28.272  1.00  2.09           C  
ATOM  13065  CD2 PHE A 848      35.582 -54.672  26.156  1.00  2.09           C  
ATOM  13066  CE1 PHE A 848      35.949 -53.853  28.741  1.00  2.09           C  
ATOM  13067  CE2 PHE A 848      34.995 -53.509  26.618  1.00  2.09           C  
ATOM  13068  CZ  PHE A 848      35.185 -53.102  27.913  1.00  2.09           C  
ATOM  13069  H   PHE A 848      35.570 -57.784  28.561  1.00  2.09           H  
ATOM  13070  HA  PHE A 848      35.076 -57.431  25.657  1.00  2.09           H  
ATOM  13071 1HB  PHE A 848      37.600 -57.073  27.330  1.00  2.09           H  
ATOM  13072 2HB  PHE A 848      37.426 -56.622  25.628  1.00  2.09           H  
ATOM  13073  HD1 PHE A 848      37.096 -55.636  28.924  1.00  2.09           H  
ATOM  13074  HD2 PHE A 848      35.435 -54.999  25.134  1.00  2.09           H  
ATOM  13075  HE1 PHE A 848      36.105 -53.545  29.773  1.00  2.09           H  
ATOM  13076  HE2 PHE A 848      34.376 -52.910  25.957  1.00  2.09           H  
ATOM  13077  HZ  PHE A 848      34.724 -52.183  28.272  1.00  2.09           H  
ATOM  13078  N   SER A 849      35.922 -60.195  26.668  1.00  1.92           N  
ATOM  13079  CA  SER A 849      36.342 -61.572  26.382  1.00  1.92           C  
ATOM  13080  C   SER A 849      37.863 -61.756  26.319  1.00  1.92           C  
ATOM  13081  O   SER A 849      38.386 -62.333  25.362  1.00  1.92           O  
ATOM  13082  CB  SER A 849      35.717 -62.044  25.078  1.00  1.92           C  
ATOM  13083  OG  SER A 849      34.315 -62.030  25.152  1.00  1.92           O  
ATOM  13084  H   SER A 849      35.295 -60.043  27.447  1.00  1.92           H  
ATOM  13085  HA  SER A 849      35.967 -62.203  27.192  1.00  1.92           H  
ATOM  13086 1HB  SER A 849      36.051 -61.416  24.253  1.00  1.92           H  
ATOM  13087 2HB  SER A 849      36.059 -63.057  24.872  1.00  1.92           H  
ATOM  13088  HG  SER A 849      34.095 -62.384  26.019  1.00  1.92           H  
ATOM  13089  N   ILE A 850      38.560 -61.240  27.331  1.00  1.73           N  
ATOM  13090  CA  ILE A 850      40.021 -61.305  27.390  1.00  1.73           C  
ATOM  13091  C   ILE A 850      40.481 -62.304  28.470  1.00  1.73           C  
ATOM  13092  O   ILE A 850      39.939 -62.295  29.571  1.00  1.73           O  
ATOM  13093  CB  ILE A 850      40.615 -59.893  27.633  1.00  1.73           C  
ATOM  13094  CG1 ILE A 850      40.131 -58.965  26.526  1.00  1.73           C  
ATOM  13095  CG2 ILE A 850      42.146 -59.888  27.707  1.00  1.73           C  
ATOM  13096  CD1 ILE A 850      40.529 -59.416  25.132  1.00  1.73           C  
ATOM  13097  H   ILE A 850      38.029 -60.824  28.097  1.00  1.73           H  
ATOM  13098  HA  ILE A 850      40.350 -61.618  26.410  1.00  1.73           H  
ATOM  13099  HB  ILE A 850      40.226 -59.510  28.577  1.00  1.73           H  
ATOM  13100 1HG1 ILE A 850      39.063 -58.910  26.580  1.00  1.73           H  
ATOM  13101 2HG1 ILE A 850      40.534 -57.973  26.682  1.00  1.73           H  
ATOM  13102 1HG2 ILE A 850      42.491 -58.871  27.899  1.00  1.73           H  
ATOM  13103 2HG2 ILE A 850      42.474 -60.539  28.521  1.00  1.73           H  
ATOM  13104 3HG2 ILE A 850      42.566 -60.231  26.775  1.00  1.73           H  
ATOM  13105 1HD1 ILE A 850      40.133 -58.723  24.404  1.00  1.73           H  
ATOM  13106 2HD1 ILE A 850      41.611 -59.449  25.060  1.00  1.73           H  
ATOM  13107 3HD1 ILE A 850      40.123 -60.404  24.933  1.00  1.73           H  
ATOM  13108  N   PRO A 851      41.390 -63.243  28.167  1.00  1.55           N  
ATOM  13109  CA  PRO A 851      41.916 -64.225  29.085  1.00  1.55           C  
ATOM  13110  C   PRO A 851      42.785 -63.596  30.145  1.00  1.55           C  
ATOM  13111  O   PRO A 851      43.470 -62.605  29.898  1.00  1.55           O  
ATOM  13112  CB  PRO A 851      42.752 -65.117  28.174  1.00  1.55           C  
ATOM  13113  CG  PRO A 851      43.115 -64.241  27.024  1.00  1.55           C  
ATOM  13114  CD  PRO A 851      41.944 -63.340  26.835  1.00  1.55           C  
ATOM  13115  HA  PRO A 851      41.083 -64.785  29.539  1.00  1.55           H  
ATOM  13116 1HB  PRO A 851      43.639 -65.478  28.714  1.00  1.55           H  
ATOM  13117 2HB  PRO A 851      42.175 -66.009  27.885  1.00  1.55           H  
ATOM  13118 1HG  PRO A 851      44.033 -63.681  27.254  1.00  1.55           H  
ATOM  13119 2HG  PRO A 851      43.329 -64.845  26.135  1.00  1.55           H  
ATOM  13120 1HD  PRO A 851      42.326 -62.408  26.547  1.00  1.55           H  
ATOM  13121 2HD  PRO A 851      41.220 -63.763  26.112  1.00  1.55           H  
ATOM  13122  N   ALA A 852      42.809 -64.222  31.311  1.00  1.39           N  
ATOM  13123  CA  ALA A 852      43.693 -63.814  32.393  1.00  1.39           C  
ATOM  13124  C   ALA A 852      45.165 -63.964  32.020  1.00  1.39           C  
ATOM  13125  O   ALA A 852      46.015 -63.154  32.395  1.00  1.39           O  
ATOM  13126  CB  ALA A 852      43.401 -64.644  33.621  1.00  1.39           C  
ATOM  13127  H   ALA A 852      42.201 -65.016  31.453  1.00  1.39           H  
ATOM  13128  HA  ALA A 852      43.502 -62.763  32.606  1.00  1.39           H  
ATOM  13129 1HB  ALA A 852      44.042 -64.320  34.439  1.00  1.39           H  
ATOM  13130 2HB  ALA A 852      42.361 -64.525  33.900  1.00  1.39           H  
ATOM  13131 3HB  ALA A 852      43.597 -65.692  33.401  1.00  1.39           H  
ATOM  13132  N   SER A 853      45.471 -65.009  31.250  1.00  1.26           N  
ATOM  13133  CA  SER A 853      46.852 -65.343  30.910  1.00  1.26           C  
ATOM  13134  C   SER A 853      47.425 -64.522  29.766  1.00  1.26           C  
ATOM  13135  O   SER A 853      47.809 -65.066  28.735  1.00  1.26           O  
ATOM  13136  CB  SER A 853      46.951 -66.809  30.540  1.00  1.26           C  
ATOM  13137  OG  SER A 853      46.602 -67.635  31.621  1.00  1.26           O  
ATOM  13138  H   SER A 853      44.727 -65.605  30.927  1.00  1.26           H  
ATOM  13139  HA  SER A 853      47.468 -65.162  31.791  1.00  1.26           H  
ATOM  13140 1HB  SER A 853      46.300 -67.016  29.690  1.00  1.26           H  
ATOM  13141 2HB  SER A 853      47.971 -67.028  30.229  1.00  1.26           H  
ATOM  13142  HG  SER A 853      46.861 -68.528  31.368  1.00  1.26           H  
ATOM  13143  N   PHE A 854      47.531 -63.223  29.983  1.00  1.15           N  
ATOM  13144  CA  PHE A 854      48.054 -62.302  28.980  1.00  1.15           C  
ATOM  13145  C   PHE A 854      49.006 -61.356  29.689  1.00  1.15           C  
ATOM  13146  O   PHE A 854      48.581 -60.548  30.516  1.00  1.15           O  
ATOM  13147  CB  PHE A 854      46.914 -61.495  28.334  1.00  1.15           C  
ATOM  13148  CG  PHE A 854      47.339 -60.667  27.129  1.00  1.15           C  
ATOM  13149  CD1 PHE A 854      47.013 -61.080  25.858  1.00  1.15           C  
ATOM  13150  CD2 PHE A 854      48.093 -59.508  27.263  1.00  1.15           C  
ATOM  13151  CE1 PHE A 854      47.407 -60.369  24.758  1.00  1.15           C  
ATOM  13152  CE2 PHE A 854      48.490 -58.792  26.148  1.00  1.15           C  
ATOM  13153  CZ  PHE A 854      48.145 -59.229  24.893  1.00  1.15           C  
ATOM  13154  H   PHE A 854      47.195 -62.884  30.885  1.00  1.15           H  
ATOM  13155  HA  PHE A 854      48.613 -62.855  28.225  1.00  1.15           H  
ATOM  13156 1HB  PHE A 854      46.120 -62.178  28.018  1.00  1.15           H  
ATOM  13157 2HB  PHE A 854      46.483 -60.824  29.076  1.00  1.15           H  
ATOM  13158  HD1 PHE A 854      46.428 -61.986  25.735  1.00  1.15           H  
ATOM  13159  HD2 PHE A 854      48.379 -59.167  28.259  1.00  1.15           H  
ATOM  13160  HE1 PHE A 854      47.130 -60.715  23.785  1.00  1.15           H  
ATOM  13161  HE2 PHE A 854      49.075 -57.891  26.264  1.00  1.15           H  
ATOM  13162  HZ  PHE A 854      48.457 -58.670  24.013  1.00  1.15           H  
ATOM  13163  N   GLY A 855      50.301 -61.499  29.418  1.00  1.06           N  
ATOM  13164  CA  GLY A 855      51.297 -60.712  30.136  1.00  1.06           C  
ATOM  13165  C   GLY A 855      52.095 -59.780  29.243  1.00  1.06           C  
ATOM  13166  O   GLY A 855      51.701 -59.469  28.115  1.00  1.06           O  
ATOM  13167  H   GLY A 855      50.606 -62.167  28.699  1.00  1.06           H  
ATOM  13168 1HA  GLY A 855      50.805 -60.130  30.915  1.00  1.06           H  
ATOM  13169 2HA  GLY A 855      51.979 -61.392  30.644  1.00  1.06           H  
ATOM  13170  N   LEU A 856      53.249 -59.360  29.757  1.00  0.99           N  
ATOM  13171  CA  LEU A 856      54.120 -58.433  29.057  1.00  0.99           C  
ATOM  13172  C   LEU A 856      54.700 -59.026  27.785  1.00  0.99           C  
ATOM  13173  O   LEU A 856      54.986 -58.298  26.840  1.00  0.99           O  
ATOM  13174  CB  LEU A 856      55.240 -57.969  29.983  1.00  0.99           C  
ATOM  13175  CG  LEU A 856      54.783 -57.081  31.138  1.00  0.99           C  
ATOM  13176  CD1 LEU A 856      55.962 -56.797  32.057  1.00  0.99           C  
ATOM  13177  CD2 LEU A 856      54.198 -55.791  30.564  1.00  0.99           C  
ATOM  13178  H   LEU A 856      53.511 -59.670  30.683  1.00  0.99           H  
ATOM  13179  HA  LEU A 856      53.530 -57.561  28.782  1.00  0.99           H  
ATOM  13180 1HB  LEU A 856      55.733 -58.844  30.403  1.00  0.99           H  
ATOM  13181 2HB  LEU A 856      55.970 -57.411  29.396  1.00  0.99           H  
ATOM  13182  HG  LEU A 856      54.019 -57.597  31.718  1.00  0.99           H  
ATOM  13183 1HD1 LEU A 856      55.634 -56.168  32.885  1.00  0.99           H  
ATOM  13184 2HD1 LEU A 856      56.352 -57.736  32.449  1.00  0.99           H  
ATOM  13185 3HD1 LEU A 856      56.743 -56.283  31.498  1.00  0.99           H  
ATOM  13186 1HD2 LEU A 856      53.862 -55.149  31.380  1.00  0.99           H  
ATOM  13187 2HD2 LEU A 856      54.961 -55.271  29.984  1.00  0.99           H  
ATOM  13188 3HD2 LEU A 856      53.351 -56.028  29.918  1.00  0.99           H  
ATOM  13189  N   HIS A 857      54.893 -60.343  27.753  1.00  0.91           N  
ATOM  13190  CA  HIS A 857      55.452 -60.985  26.566  1.00  0.91           C  
ATOM  13191  C   HIS A 857      54.512 -60.785  25.381  1.00  0.91           C  
ATOM  13192  O   HIS A 857      54.912 -60.283  24.329  1.00  0.91           O  
ATOM  13193  CB  HIS A 857      55.669 -62.482  26.820  1.00  0.91           C  
ATOM  13194  CG  HIS A 857      56.281 -63.234  25.674  1.00  0.91           C  
ATOM  13195  ND1 HIS A 857      57.620 -63.131  25.346  1.00  0.91           N  
ATOM  13196  CD2 HIS A 857      55.744 -64.109  24.794  1.00  0.91           C  
ATOM  13197  CE1 HIS A 857      57.880 -63.912  24.310  1.00  0.91           C  
ATOM  13198  NE2 HIS A 857      56.764 -64.519  23.956  1.00  0.91           N  
ATOM  13199  H   HIS A 857      54.640 -60.905  28.553  1.00  0.91           H  
ATOM  13200  HA  HIS A 857      56.411 -60.533  26.316  1.00  0.91           H  
ATOM  13201 1HB  HIS A 857      56.308 -62.611  27.690  1.00  0.91           H  
ATOM  13202 2HB  HIS A 857      54.708 -62.950  27.050  1.00  0.91           H  
ATOM  13203  HD1 HIS A 857      58.302 -62.568  25.814  1.00  0.91           H  
ATOM  13204  HD2 HIS A 857      54.731 -64.500  24.668  1.00  0.91           H  
ATOM  13205  HE1 HIS A 857      58.887 -63.970  23.898  1.00  0.91           H  
ATOM  13206  N   GLU A 858      53.248 -61.148  25.566  1.00  0.84           N  
ATOM  13207  CA  GLU A 858      52.262 -61.031  24.505  1.00  0.84           C  
ATOM  13208  C   GLU A 858      52.002 -59.572  24.153  1.00  0.84           C  
ATOM  13209  O   GLU A 858      51.849 -59.225  22.975  1.00  0.84           O  
ATOM  13210  CB  GLU A 858      50.994 -61.777  24.894  1.00  0.84           C  
ATOM  13211  CG  GLU A 858      51.212 -63.289  24.959  1.00  0.84           C  
ATOM  13212  CD  GLU A 858      51.758 -63.802  26.291  1.00  0.84           C  
ATOM  13213  OE1 GLU A 858      51.456 -63.239  27.334  1.00  0.84           O  
ATOM  13214  OE2 GLU A 858      52.478 -64.771  26.255  1.00  0.84           O  
ATOM  13215  H   GLU A 858      52.973 -61.523  26.459  1.00  0.84           H  
ATOM  13216  HA  GLU A 858      52.661 -61.515  23.617  1.00  0.84           H  
ATOM  13217 1HB  GLU A 858      50.650 -61.435  25.874  1.00  0.84           H  
ATOM  13218 2HB  GLU A 858      50.210 -61.571  24.183  1.00  0.84           H  
ATOM  13219 1HG  GLU A 858      50.307 -63.791  24.714  1.00  0.84           H  
ATOM  13220 2HG  GLU A 858      51.932 -63.543  24.179  1.00  0.84           H  
ATOM  13221  N   TRP A 859      51.991 -58.702  25.168  1.00  0.78           N  
ATOM  13222  CA  TRP A 859      51.798 -57.282  24.925  1.00  0.78           C  
ATOM  13223  C   TRP A 859      52.958 -56.766  24.070  1.00  0.78           C  
ATOM  13224  O   TRP A 859      52.741 -56.026  23.113  1.00  0.78           O  
ATOM  13225  CB  TRP A 859      51.743 -56.488  26.226  1.00  0.78           C  
ATOM  13226  CG  TRP A 859      51.346 -55.046  26.024  1.00  0.78           C  
ATOM  13227  CD1 TRP A 859      50.069 -54.555  26.039  1.00  0.78           C  
ATOM  13228  CD2 TRP A 859      52.206 -53.910  25.753  1.00  0.78           C  
ATOM  13229  NE1 TRP A 859      50.080 -53.202  25.817  1.00  0.78           N  
ATOM  13230  CE2 TRP A 859      51.378 -52.789  25.634  1.00  0.78           C  
ATOM  13231  CE3 TRP A 859      53.586 -53.755  25.604  1.00  0.78           C  
ATOM  13232  CZ2 TRP A 859      51.886 -51.523  25.371  1.00  0.78           C  
ATOM  13233  CZ3 TRP A 859      54.091 -52.489  25.336  1.00  0.78           C  
ATOM  13234  CH2 TRP A 859      53.261 -51.402  25.222  1.00  0.78           C  
ATOM  13235  H   TRP A 859      52.091 -59.030  26.131  1.00  0.78           H  
ATOM  13236  HA  TRP A 859      50.867 -57.141  24.379  1.00  0.78           H  
ATOM  13237 1HB  TRP A 859      51.053 -56.958  26.923  1.00  0.78           H  
ATOM  13238 2HB  TRP A 859      52.726 -56.504  26.692  1.00  0.78           H  
ATOM  13239  HD1 TRP A 859      49.174 -55.151  26.211  1.00  0.78           H  
ATOM  13240  HE1 TRP A 859      49.271 -52.601  25.787  1.00  0.78           H  
ATOM  13241  HE3 TRP A 859      54.252 -54.612  25.694  1.00  0.78           H  
ATOM  13242  HZ2 TRP A 859      51.244 -50.646  25.278  1.00  0.78           H  
ATOM  13243  HZ3 TRP A 859      55.170 -52.381  25.219  1.00  0.78           H  
ATOM  13244  HH2 TRP A 859      53.691 -50.423  25.012  1.00  0.78           H  
ATOM  13245  N   SER A 860      54.196 -57.167  24.418  1.00  0.72           N  
ATOM  13246  CA  SER A 860      55.400 -56.748  23.705  1.00  0.72           C  
ATOM  13247  C   SER A 860      55.364 -57.206  22.253  1.00  0.72           C  
ATOM  13248  O   SER A 860      55.727 -56.443  21.356  1.00  0.72           O  
ATOM  13249  CB  SER A 860      56.647 -57.305  24.380  1.00  0.72           C  
ATOM  13250  OG  SER A 860      56.819 -56.767  25.662  1.00  0.72           O  
ATOM  13251  H   SER A 860      54.321 -57.772  25.224  1.00  0.72           H  
ATOM  13252  HA  SER A 860      55.450 -55.661  23.726  1.00  0.72           H  
ATOM  13253 1HB  SER A 860      56.570 -58.386  24.448  1.00  0.72           H  
ATOM  13254 2HB  SER A 860      57.516 -57.080  23.769  1.00  0.72           H  
ATOM  13255  HG  SER A 860      56.064 -57.112  26.185  1.00  0.72           H  
ATOM  13256  N   ILE A 861      54.887 -58.430  22.005  1.00  0.68           N  
ATOM  13257  CA  ILE A 861      54.785 -58.911  20.631  1.00  0.68           C  
ATOM  13258  C   ILE A 861      53.826 -58.025  19.859  1.00  0.68           C  
ATOM  13259  O   ILE A 861      54.132 -57.576  18.744  1.00  0.68           O  
ATOM  13260  CB  ILE A 861      54.272 -60.364  20.570  1.00  0.68           C  
ATOM  13261  CG1 ILE A 861      55.318 -61.325  21.131  1.00  0.68           C  
ATOM  13262  CG2 ILE A 861      53.881 -60.730  19.137  1.00  0.68           C  
ATOM  13263  CD1 ILE A 861      54.792 -62.717  21.368  1.00  0.68           C  
ATOM  13264  H   ILE A 861      54.629 -59.038  22.785  1.00  0.68           H  
ATOM  13265  HA  ILE A 861      55.764 -58.858  20.164  1.00  0.68           H  
ATOM  13266  HB  ILE A 861      53.396 -60.449  21.207  1.00  0.68           H  
ATOM  13267 1HG1 ILE A 861      56.150 -61.387  20.433  1.00  0.68           H  
ATOM  13268 2HG1 ILE A 861      55.689 -60.934  22.075  1.00  0.68           H  
ATOM  13269 1HG2 ILE A 861      53.501 -61.740  19.123  1.00  0.68           H  
ATOM  13270 2HG2 ILE A 861      53.107 -60.050  18.780  1.00  0.68           H  
ATOM  13271 3HG2 ILE A 861      54.752 -60.660  18.488  1.00  0.68           H  
ATOM  13272 1HD1 ILE A 861      55.589 -63.340  21.760  1.00  0.68           H  
ATOM  13273 2HD1 ILE A 861      53.974 -62.687  22.082  1.00  0.68           H  
ATOM  13274 3HD1 ILE A 861      54.444 -63.127  20.437  1.00  0.68           H  
ATOM  13275  N   ALA A 862      52.676 -57.749  20.471  1.00  0.66           N  
ATOM  13276  CA  ALA A 862      51.677 -56.904  19.853  1.00  0.66           C  
ATOM  13277  C   ALA A 862      52.231 -55.504  19.587  1.00  0.66           C  
ATOM  13278  O   ALA A 862      52.029 -54.945  18.506  1.00  0.66           O  
ATOM  13279  CB  ALA A 862      50.470 -56.831  20.765  1.00  0.66           C  
ATOM  13280  H   ALA A 862      52.485 -58.151  21.391  1.00  0.66           H  
ATOM  13281  HA  ALA A 862      51.391 -57.347  18.899  1.00  0.66           H  
ATOM  13282 1HB  ALA A 862      49.715 -56.220  20.306  1.00  0.66           H  
ATOM  13283 2HB  ALA A 862      50.079 -57.832  20.933  1.00  0.66           H  
ATOM  13284 3HB  ALA A 862      50.754 -56.394  21.713  1.00  0.66           H  
ATOM  13285  N   ALA A 863      52.980 -54.962  20.557  1.00  0.64           N  
ATOM  13286  CA  ALA A 863      53.592 -53.644  20.443  1.00  0.64           C  
ATOM  13287  C   ALA A 863      54.603 -53.607  19.313  1.00  0.64           C  
ATOM  13288  O   ALA A 863      54.684 -52.625  18.573  1.00  0.64           O  
ATOM  13289  CB  ALA A 863      54.253 -53.262  21.755  1.00  0.64           C  
ATOM  13290  H   ALA A 863      53.102 -55.475  21.426  1.00  0.64           H  
ATOM  13291  HA  ALA A 863      52.810 -52.927  20.215  1.00  0.64           H  
ATOM  13292 1HB  ALA A 863      54.681 -52.267  21.675  1.00  0.64           H  
ATOM  13293 2HB  ALA A 863      53.512 -53.280  22.548  1.00  0.64           H  
ATOM  13294 3HB  ALA A 863      55.037 -53.975  21.983  1.00  0.64           H  
ATOM  13295  N   GLY A 864      55.352 -54.695  19.151  1.00  0.64           N  
ATOM  13296  CA  GLY A 864      56.343 -54.813  18.096  1.00  0.64           C  
ATOM  13297  C   GLY A 864      55.669 -54.652  16.746  1.00  0.64           C  
ATOM  13298  O   GLY A 864      56.075 -53.822  15.926  1.00  0.64           O  
ATOM  13299  H   GLY A 864      55.255 -55.466  19.811  1.00  0.64           H  
ATOM  13300 1HA  GLY A 864      57.116 -54.057  18.226  1.00  0.64           H  
ATOM  13301 2HA  GLY A 864      56.817 -55.792  18.161  1.00  0.64           H  
ATOM  13302  N   LEU A 865      54.635 -55.455  16.522  1.00  0.65           N  
ATOM  13303  CA  LEU A 865      53.880 -55.422  15.279  1.00  0.65           C  
ATOM  13304  C   LEU A 865      53.177 -54.075  15.066  1.00  0.65           C  
ATOM  13305  O   LEU A 865      53.147 -53.543  13.948  1.00  0.65           O  
ATOM  13306  CB  LEU A 865      52.916 -56.603  15.302  1.00  0.65           C  
ATOM  13307  CG  LEU A 865      53.607 -57.962  15.148  1.00  0.65           C  
ATOM  13308  CD1 LEU A 865      52.643 -59.065  15.440  1.00  0.65           C  
ATOM  13309  CD2 LEU A 865      54.120 -58.074  13.715  1.00  0.65           C  
ATOM  13310  H   LEU A 865      54.367 -56.116  17.258  1.00  0.65           H  
ATOM  13311  HA  LEU A 865      54.578 -55.572  14.458  1.00  0.65           H  
ATOM  13312 1HB  LEU A 865      52.378 -56.602  16.256  1.00  0.65           H  
ATOM  13313 2HB  LEU A 865      52.205 -56.504  14.503  1.00  0.65           H  
ATOM  13314  HG  LEU A 865      54.438 -58.039  15.853  1.00  0.65           H  
ATOM  13315 1HD1 LEU A 865      53.138 -60.021  15.329  1.00  0.65           H  
ATOM  13316 2HD1 LEU A 865      52.305 -58.955  16.465  1.00  0.65           H  
ATOM  13317 3HD1 LEU A 865      51.792 -59.011  14.759  1.00  0.65           H  
ATOM  13318 1HD2 LEU A 865      54.617 -59.033  13.578  1.00  0.65           H  
ATOM  13319 2HD2 LEU A 865      53.278 -58.000  13.026  1.00  0.65           H  
ATOM  13320 3HD2 LEU A 865      54.826 -57.267  13.516  1.00  0.65           H  
ATOM  13321  N   ALA A 866      52.654 -53.494  16.142  1.00  0.66           N  
ATOM  13322  CA  ALA A 866      52.019 -52.189  16.065  1.00  0.66           C  
ATOM  13323  C   ALA A 866      53.011 -51.120  15.611  1.00  0.66           C  
ATOM  13324  O   ALA A 866      52.722 -50.298  14.729  1.00  0.66           O  
ATOM  13325  CB  ALA A 866      51.491 -51.829  17.430  1.00  0.66           C  
ATOM  13326  H   ALA A 866      52.672 -53.976  17.040  1.00  0.66           H  
ATOM  13327  HA  ALA A 866      51.207 -52.236  15.342  1.00  0.66           H  
ATOM  13328 1HB  ALA A 866      51.038 -50.881  17.403  1.00  0.66           H  
ATOM  13329 2HB  ALA A 866      50.769 -52.584  17.747  1.00  0.66           H  
ATOM  13330 3HB  ALA A 866      52.308 -51.796  18.131  1.00  0.66           H  
ATOM  13331  N   LEU A 867      54.217 -51.182  16.164  1.00  0.69           N  
ATOM  13332  CA  LEU A 867      55.248 -50.232  15.822  1.00  0.69           C  
ATOM  13333  C   LEU A 867      55.680 -50.444  14.390  1.00  0.69           C  
ATOM  13334  O   LEU A 867      55.880 -49.480  13.659  1.00  0.69           O  
ATOM  13335  CB  LEU A 867      56.445 -50.340  16.757  1.00  0.69           C  
ATOM  13336  CG  LEU A 867      57.524 -49.295  16.512  1.00  0.69           C  
ATOM  13337  CD1 LEU A 867      56.900 -47.903  16.675  1.00  0.69           C  
ATOM  13338  CD2 LEU A 867      58.665 -49.503  17.487  1.00  0.69           C  
ATOM  13339  H   LEU A 867      54.414 -51.880  16.881  1.00  0.69           H  
ATOM  13340  HA  LEU A 867      54.834 -49.230  15.912  1.00  0.69           H  
ATOM  13341 1HB  LEU A 867      56.096 -50.252  17.785  1.00  0.69           H  
ATOM  13342 2HB  LEU A 867      56.892 -51.330  16.632  1.00  0.69           H  
ATOM  13343  HG  LEU A 867      57.896 -49.388  15.496  1.00  0.69           H  
ATOM  13344 1HD1 LEU A 867      57.656 -47.140  16.489  1.00  0.69           H  
ATOM  13345 2HD1 LEU A 867      56.091 -47.786  15.971  1.00  0.69           H  
ATOM  13346 3HD1 LEU A 867      56.515 -47.794  17.688  1.00  0.69           H  
ATOM  13347 1HD2 LEU A 867      59.438 -48.755  17.312  1.00  0.69           H  
ATOM  13348 2HD2 LEU A 867      58.291 -49.410  18.507  1.00  0.69           H  
ATOM  13349 3HD2 LEU A 867      59.083 -50.501  17.343  1.00  0.69           H  
ATOM  13350  N   ALA A 868      55.807 -51.703  13.965  1.00  0.72           N  
ATOM  13351  CA  ALA A 868      56.230 -51.978  12.602  1.00  0.72           C  
ATOM  13352  C   ALA A 868      55.288 -51.304  11.613  1.00  0.72           C  
ATOM  13353  O   ALA A 868      55.728 -50.758  10.594  1.00  0.72           O  
ATOM  13354  CB  ALA A 868      56.252 -53.469  12.347  1.00  0.72           C  
ATOM  13355  H   ALA A 868      55.645 -52.478  14.610  1.00  0.72           H  
ATOM  13356  HA  ALA A 868      57.231 -51.571  12.465  1.00  0.72           H  
ATOM  13357 1HB  ALA A 868      56.585 -53.660  11.330  1.00  0.72           H  
ATOM  13358 2HB  ALA A 868      56.932 -53.947  13.053  1.00  0.72           H  
ATOM  13359 3HB  ALA A 868      55.251 -53.872  12.483  1.00  0.72           H  
ATOM  13360  N   ALA A 869      53.981 -51.295  11.913  1.00  0.76           N  
ATOM  13361  CA  ALA A 869      53.069 -50.598  11.016  1.00  0.76           C  
ATOM  13362  C   ALA A 869      53.467 -49.129  10.945  1.00  0.76           C  
ATOM  13363  O   ALA A 869      53.539 -48.551   9.862  1.00  0.76           O  
ATOM  13364  CB  ALA A 869      51.627 -50.720  11.493  1.00  0.76           C  
ATOM  13365  H   ALA A 869      53.638 -51.789  12.742  1.00  0.76           H  
ATOM  13366  HA  ALA A 869      53.163 -51.032  10.022  1.00  0.76           H  
ATOM  13367 1HB  ALA A 869      50.966 -50.195  10.802  1.00  0.76           H  
ATOM  13368 2HB  ALA A 869      51.347 -51.774  11.537  1.00  0.76           H  
ATOM  13369 3HB  ALA A 869      51.534 -50.281  12.484  1.00  0.76           H  
ATOM  13370  N   VAL A 870      53.824 -48.546  12.091  1.00  0.79           N  
ATOM  13371  CA  VAL A 870      54.215 -47.139  12.112  1.00  0.79           C  
ATOM  13372  C   VAL A 870      55.480 -46.890  11.353  1.00  0.79           C  
ATOM  13373  O   VAL A 870      55.583 -45.906  10.623  1.00  0.79           O  
ATOM  13374  CB  VAL A 870      54.361 -46.595  13.519  1.00  0.79           C  
ATOM  13375  CG1 VAL A 870      54.927 -45.199  13.460  1.00  0.79           C  
ATOM  13376  CG2 VAL A 870      53.048 -46.598  14.173  1.00  0.79           C  
ATOM  13377  H   VAL A 870      53.771 -49.082  12.962  1.00  0.79           H  
ATOM  13378  HA  VAL A 870      53.457 -46.569  11.621  1.00  0.79           H  
ATOM  13379  HB  VAL A 870      55.048 -47.201  14.072  1.00  0.79           H  
ATOM  13380 1HG1 VAL A 870      55.038 -44.809  14.469  1.00  0.79           H  
ATOM  13381 2HG1 VAL A 870      55.903 -45.223  12.969  1.00  0.79           H  
ATOM  13382 3HG1 VAL A 870      54.254 -44.557  12.894  1.00  0.79           H  
ATOM  13383 1HG2 VAL A 870      53.186 -46.210  15.128  1.00  0.79           H  
ATOM  13384 2HG2 VAL A 870      52.354 -45.973  13.628  1.00  0.79           H  
ATOM  13385 3HG2 VAL A 870      52.661 -47.620  14.230  1.00  0.79           H  
ATOM  13386  N   VAL A 871      56.446 -47.769  11.507  1.00  0.83           N  
ATOM  13387  CA  VAL A 871      57.693 -47.577  10.809  1.00  0.83           C  
ATOM  13388  C   VAL A 871      57.426 -47.526   9.316  1.00  0.83           C  
ATOM  13389  O   VAL A 871      57.914 -46.626   8.630  1.00  0.83           O  
ATOM  13390  CB  VAL A 871      58.666 -48.708  11.148  1.00  0.83           C  
ATOM  13391  CG1 VAL A 871      59.886 -48.634  10.251  1.00  0.83           C  
ATOM  13392  CG2 VAL A 871      59.052 -48.599  12.628  1.00  0.83           C  
ATOM  13393  H   VAL A 871      56.300 -48.562  12.129  1.00  0.83           H  
ATOM  13394  HA  VAL A 871      58.128 -46.628  11.124  1.00  0.83           H  
ATOM  13395  HB  VAL A 871      58.178 -49.666  10.966  1.00  0.83           H  
ATOM  13396 1HG1 VAL A 871      60.564 -49.450  10.491  1.00  0.83           H  
ATOM  13397 2HG1 VAL A 871      59.567 -48.720   9.216  1.00  0.83           H  
ATOM  13398 3HG1 VAL A 871      60.394 -47.682  10.399  1.00  0.83           H  
ATOM  13399 1HG2 VAL A 871      59.728 -49.409  12.894  1.00  0.83           H  
ATOM  13400 2HG2 VAL A 871      59.537 -47.642  12.809  1.00  0.83           H  
ATOM  13401 3HG2 VAL A 871      58.156 -48.666  13.231  1.00  0.83           H  
ATOM  13402  N   MET A 872      56.600 -48.440   8.812  1.00  0.87           N  
ATOM  13403  CA  MET A 872      56.289 -48.401   7.395  1.00  0.87           C  
ATOM  13404  C   MET A 872      55.536 -47.137   6.986  1.00  0.87           C  
ATOM  13405  O   MET A 872      55.791 -46.577   5.918  1.00  0.87           O  
ATOM  13406  CB  MET A 872      55.504 -49.635   7.013  1.00  0.87           C  
ATOM  13407  CG  MET A 872      56.317 -50.887   7.013  1.00  0.87           C  
ATOM  13408  SD  MET A 872      57.734 -50.718   5.933  1.00  0.87           S  
ATOM  13409  CE  MET A 872      56.907 -50.389   4.381  1.00  0.87           C  
ATOM  13410  H   MET A 872      56.205 -49.167   9.415  1.00  0.87           H  
ATOM  13411  HA  MET A 872      57.223 -48.412   6.845  1.00  0.87           H  
ATOM  13412 1HB  MET A 872      54.713 -49.779   7.743  1.00  0.87           H  
ATOM  13413 2HB  MET A 872      55.042 -49.503   6.037  1.00  0.87           H  
ATOM  13414 1HG  MET A 872      56.665 -51.093   8.028  1.00  0.87           H  
ATOM  13415 2HG  MET A 872      55.712 -51.726   6.675  1.00  0.87           H  
ATOM  13416 1HE  MET A 872      57.651 -50.257   3.595  1.00  0.87           H  
ATOM  13417 2HE  MET A 872      56.255 -51.227   4.131  1.00  0.87           H  
ATOM  13418 3HE  MET A 872      56.311 -49.477   4.473  1.00  0.87           H  
ATOM  13419  N   MET A 873      54.661 -46.626   7.849  1.00  0.91           N  
ATOM  13420  CA  MET A 873      53.926 -45.414   7.500  1.00  0.91           C  
ATOM  13421  C   MET A 873      54.875 -44.226   7.391  1.00  0.91           C  
ATOM  13422  O   MET A 873      54.749 -43.397   6.478  1.00  0.91           O  
ATOM  13423  CB  MET A 873      52.844 -45.166   8.547  1.00  0.91           C  
ATOM  13424  CG  MET A 873      51.731 -46.183   8.467  1.00  0.91           C  
ATOM  13425  SD  MET A 873      50.299 -45.897   9.536  1.00  0.91           S  
ATOM  13426  CE  MET A 873      50.829 -46.360  11.112  1.00  0.91           C  
ATOM  13427  H   MET A 873      54.463 -47.113   8.725  1.00  0.91           H  
ATOM  13428  HA  MET A 873      53.457 -45.560   6.530  1.00  0.91           H  
ATOM  13429 1HB  MET A 873      53.282 -45.213   9.541  1.00  0.91           H  
ATOM  13430 2HB  MET A 873      52.425 -44.169   8.419  1.00  0.91           H  
ATOM  13431 1HG  MET A 873      51.391 -46.220   7.437  1.00  0.91           H  
ATOM  13432 2HG  MET A 873      52.120 -47.145   8.694  1.00  0.91           H  
ATOM  13433 1HE  MET A 873      50.024 -46.297  11.793  1.00  0.91           H  
ATOM  13434 2HE  MET A 873      51.189 -47.384  11.094  1.00  0.91           H  
ATOM  13435 3HE  MET A 873      51.595 -45.679  11.412  1.00  0.91           H  
ATOM  13436  N   GLU A 874      55.856 -44.170   8.296  1.00  0.97           N  
ATOM  13437  CA  GLU A 874      56.825 -43.086   8.293  1.00  0.97           C  
ATOM  13438  C   GLU A 874      57.722 -43.194   7.058  1.00  0.97           C  
ATOM  13439  O   GLU A 874      58.028 -42.181   6.427  1.00  0.97           O  
ATOM  13440  CB  GLU A 874      57.622 -43.104   9.598  1.00  0.97           C  
ATOM  13441  CG  GLU A 874      56.764 -42.766  10.857  1.00  0.97           C  
ATOM  13442  CD  GLU A 874      56.260 -41.365  10.922  1.00  0.97           C  
ATOM  13443  OE1 GLU A 874      57.047 -40.479  10.899  1.00  0.97           O  
ATOM  13444  OE2 GLU A 874      55.086 -41.165  10.971  1.00  0.97           O  
ATOM  13445  H   GLU A 874      55.904 -44.888   9.023  1.00  0.97           H  
ATOM  13446  HA  GLU A 874      56.287 -42.142   8.238  1.00  0.97           H  
ATOM  13447 1HB  GLU A 874      58.051 -44.099   9.744  1.00  0.97           H  
ATOM  13448 2HB  GLU A 874      58.445 -42.392   9.538  1.00  0.97           H  
ATOM  13449 1HG  GLU A 874      55.901 -43.426  10.860  1.00  0.97           H  
ATOM  13450 2HG  GLU A 874      57.347 -42.982  11.749  1.00  0.97           H  
ATOM  13451  N   ILE A 875      58.077 -44.425   6.662  1.00  1.03           N  
ATOM  13452  CA  ILE A 875      58.883 -44.643   5.462  1.00  1.03           C  
ATOM  13453  C   ILE A 875      58.158 -44.144   4.230  1.00  1.03           C  
ATOM  13454  O   ILE A 875      58.742 -43.467   3.386  1.00  1.03           O  
ATOM  13455  CB  ILE A 875      59.264 -46.117   5.276  1.00  1.03           C  
ATOM  13456  CG1 ILE A 875      60.253 -46.544   6.367  1.00  1.03           C  
ATOM  13457  CG2 ILE A 875      59.826 -46.343   3.879  1.00  1.03           C  
ATOM  13458  CD1 ILE A 875      60.454 -48.031   6.455  1.00  1.03           C  
ATOM  13459  H   ILE A 875      57.807 -45.229   7.233  1.00  1.03           H  
ATOM  13460  HA  ILE A 875      59.808 -44.070   5.565  1.00  1.03           H  
ATOM  13461  HB  ILE A 875      58.370 -46.729   5.401  1.00  1.03           H  
ATOM  13462 1HG1 ILE A 875      61.218 -46.083   6.156  1.00  1.03           H  
ATOM  13463 2HG1 ILE A 875      59.905 -46.180   7.327  1.00  1.03           H  
ATOM  13464 1HG2 ILE A 875      60.070 -47.395   3.753  1.00  1.03           H  
ATOM  13465 2HG2 ILE A 875      59.082 -46.052   3.136  1.00  1.03           H  
ATOM  13466 3HG2 ILE A 875      60.724 -45.740   3.746  1.00  1.03           H  
ATOM  13467 1HD1 ILE A 875      61.173 -48.253   7.241  1.00  1.03           H  
ATOM  13468 2HD1 ILE A 875      59.516 -48.499   6.688  1.00  1.03           H  
ATOM  13469 3HD1 ILE A 875      60.825 -48.410   5.506  1.00  1.03           H  
ATOM  13470  N   ILE A 876      56.863 -44.450   4.133  1.00  1.10           N  
ATOM  13471  CA  ILE A 876      56.104 -43.992   2.981  1.00  1.10           C  
ATOM  13472  C   ILE A 876      56.128 -42.468   2.937  1.00  1.10           C  
ATOM  13473  O   ILE A 876      56.423 -41.885   1.885  1.00  1.10           O  
ATOM  13474  CB  ILE A 876      54.639 -44.488   3.063  1.00  1.10           C  
ATOM  13475  CG1 ILE A 876      54.592 -46.029   2.848  1.00  1.10           C  
ATOM  13476  CG2 ILE A 876      53.780 -43.749   2.046  1.00  1.10           C  
ATOM  13477  CD1 ILE A 876      53.250 -46.673   3.208  1.00  1.10           C  
ATOM  13478  H   ILE A 876      56.423 -45.033   4.845  1.00  1.10           H  
ATOM  13479  HA  ILE A 876      56.558 -44.374   2.079  1.00  1.10           H  
ATOM  13480  HB  ILE A 876      54.252 -44.295   4.060  1.00  1.10           H  
ATOM  13481 1HG1 ILE A 876      54.802 -46.242   1.803  1.00  1.10           H  
ATOM  13482 2HG1 ILE A 876      55.370 -46.490   3.457  1.00  1.10           H  
ATOM  13483 1HG2 ILE A 876      52.751 -44.088   2.125  1.00  1.10           H  
ATOM  13484 2HG2 ILE A 876      53.825 -42.686   2.263  1.00  1.10           H  
ATOM  13485 3HG2 ILE A 876      54.150 -43.932   1.038  1.00  1.10           H  
ATOM  13486 1HD1 ILE A 876      53.302 -47.747   3.030  1.00  1.10           H  
ATOM  13487 2HD1 ILE A 876      53.035 -46.491   4.260  1.00  1.10           H  
ATOM  13488 3HD1 ILE A 876      52.461 -46.242   2.596  1.00  1.10           H  
ATOM  13489  N   LYS A 877      55.908 -41.814   4.076  1.00  1.17           N  
ATOM  13490  CA  LYS A 877      55.933 -40.357   4.108  1.00  1.17           C  
ATOM  13491  C   LYS A 877      57.300 -39.797   3.681  1.00  1.17           C  
ATOM  13492  O   LYS A 877      57.363 -38.846   2.896  1.00  1.17           O  
ATOM  13493  CB  LYS A 877      55.549 -39.882   5.512  1.00  1.17           C  
ATOM  13494  CG  LYS A 877      54.054 -40.059   5.826  1.00  1.17           C  
ATOM  13495  CD  LYS A 877      53.756 -39.864   7.312  1.00  1.17           C  
ATOM  13496  CE  LYS A 877      53.985 -38.452   7.753  1.00  1.17           C  
ATOM  13497  NZ  LYS A 877      53.697 -38.293   9.201  1.00  1.17           N  
ATOM  13498  H   LYS A 877      55.676 -42.338   4.924  1.00  1.17           H  
ATOM  13499  HA  LYS A 877      55.187 -39.989   3.402  1.00  1.17           H  
ATOM  13500 1HB  LYS A 877      56.117 -40.442   6.255  1.00  1.17           H  
ATOM  13501 2HB  LYS A 877      55.802 -38.827   5.626  1.00  1.17           H  
ATOM  13502 1HG  LYS A 877      53.475 -39.332   5.249  1.00  1.17           H  
ATOM  13503 2HG  LYS A 877      53.747 -41.063   5.530  1.00  1.17           H  
ATOM  13504 1HD  LYS A 877      52.717 -40.124   7.518  1.00  1.17           H  
ATOM  13505 2HD  LYS A 877      54.396 -40.523   7.904  1.00  1.17           H  
ATOM  13506 1HE  LYS A 877      55.024 -38.188   7.569  1.00  1.17           H  
ATOM  13507 2HE  LYS A 877      53.343 -37.770   7.189  1.00  1.17           H  
ATOM  13508 1HZ  LYS A 877      53.904 -37.300   9.457  1.00  1.17           H  
ATOM  13509 2HZ  LYS A 877      52.712 -38.530   9.441  1.00  1.17           H  
ATOM  13510 3HZ  LYS A 877      54.293 -38.920   9.725  1.00  1.17           H  
ATOM  13511  N   VAL A 878      58.395 -40.433   4.111  1.00  1.26           N  
ATOM  13512  CA  VAL A 878      59.728 -39.971   3.723  1.00  1.26           C  
ATOM  13513  C   VAL A 878      59.966 -40.072   2.223  1.00  1.26           C  
ATOM  13514  O   VAL A 878      60.453 -39.120   1.597  1.00  1.26           O  
ATOM  13515  CB  VAL A 878      60.827 -40.784   4.431  1.00  1.26           C  
ATOM  13516  CG1 VAL A 878      62.185 -40.437   3.837  1.00  1.26           C  
ATOM  13517  CG2 VAL A 878      60.832 -40.464   5.905  1.00  1.26           C  
ATOM  13518  H   VAL A 878      58.298 -41.220   4.756  1.00  1.26           H  
ATOM  13519  HA  VAL A 878      59.822 -38.928   4.021  1.00  1.26           H  
ATOM  13520  HB  VAL A 878      60.640 -41.848   4.279  1.00  1.26           H  
ATOM  13521 1HG1 VAL A 878      62.958 -41.020   4.335  1.00  1.26           H  
ATOM  13522 2HG1 VAL A 878      62.187 -40.670   2.772  1.00  1.26           H  
ATOM  13523 3HG1 VAL A 878      62.384 -39.375   3.976  1.00  1.26           H  
ATOM  13524 1HG2 VAL A 878      61.607 -41.045   6.401  1.00  1.26           H  
ATOM  13525 2HG2 VAL A 878      61.029 -39.403   6.040  1.00  1.26           H  
ATOM  13526 3HG2 VAL A 878      59.877 -40.707   6.333  1.00  1.26           H  
ATOM  13527  N   VAL A 879      59.600 -41.209   1.640  1.00  1.34           N  
ATOM  13528  CA  VAL A 879      59.795 -41.421   0.216  1.00  1.34           C  
ATOM  13529  C   VAL A 879      58.998 -40.417  -0.598  1.00  1.34           C  
ATOM  13530  O   VAL A 879      59.513 -39.823  -1.556  1.00  1.34           O  
ATOM  13531  CB  VAL A 879      59.378 -42.851  -0.164  1.00  1.34           C  
ATOM  13532  CG1 VAL A 879      59.373 -43.012  -1.680  1.00  1.34           C  
ATOM  13533  CG2 VAL A 879      60.352 -43.847   0.477  1.00  1.34           C  
ATOM  13534  H   VAL A 879      59.192 -41.953   2.211  1.00  1.34           H  
ATOM  13535  HA  VAL A 879      60.853 -41.294  -0.009  1.00  1.34           H  
ATOM  13536  HB  VAL A 879      58.364 -43.037   0.205  1.00  1.34           H  
ATOM  13537 1HG1 VAL A 879      59.066 -44.026  -1.934  1.00  1.34           H  
ATOM  13538 2HG1 VAL A 879      58.671 -42.301  -2.119  1.00  1.34           H  
ATOM  13539 3HG1 VAL A 879      60.372 -42.827  -2.070  1.00  1.34           H  
ATOM  13540 1HG2 VAL A 879      60.052 -44.862   0.225  1.00  1.34           H  
ATOM  13541 2HG2 VAL A 879      61.358 -43.660   0.107  1.00  1.34           H  
ATOM  13542 3HG2 VAL A 879      60.340 -43.725   1.555  1.00  1.34           H  
ATOM  13543  N   GLN A 880      57.750 -40.204  -0.200  1.00  1.45           N  
ATOM  13544  CA  GLN A 880      56.892 -39.270  -0.894  1.00  1.45           C  
ATOM  13545  C   GLN A 880      57.431 -37.845  -0.820  1.00  1.45           C  
ATOM  13546  O   GLN A 880      57.432 -37.127  -1.824  1.00  1.45           O  
ATOM  13547  CB  GLN A 880      55.515 -39.312  -0.267  1.00  1.45           C  
ATOM  13548  CG  GLN A 880      54.724 -40.572  -0.505  1.00  1.45           C  
ATOM  13549  CD  GLN A 880      53.468 -40.603   0.345  1.00  1.45           C  
ATOM  13550  OE1 GLN A 880      53.391 -40.006   1.421  1.00  1.45           O  
ATOM  13551  NE2 GLN A 880      52.474 -41.303  -0.132  1.00  1.45           N  
ATOM  13552  H   GLN A 880      57.377 -40.720   0.600  1.00  1.45           H  
ATOM  13553  HA  GLN A 880      56.831 -39.563  -1.942  1.00  1.45           H  
ATOM  13554 1HB  GLN A 880      55.597 -39.152   0.812  1.00  1.45           H  
ATOM  13555 2HB  GLN A 880      54.970 -38.519  -0.672  1.00  1.45           H  
ATOM  13556 1HG  GLN A 880      54.419 -40.600  -1.549  1.00  1.45           H  
ATOM  13557 2HG  GLN A 880      55.333 -41.440  -0.271  1.00  1.45           H  
ATOM  13558 1HE2 GLN A 880      51.612 -41.366   0.369  1.00  1.45           H  
ATOM  13559 2HE2 GLN A 880      52.582 -41.775  -1.008  1.00  1.45           H  
ATOM  13560  N   ASN A 881      57.953 -37.456   0.345  1.00  1.57           N  
ATOM  13561  CA  ASN A 881      58.495 -36.118   0.502  1.00  1.57           C  
ATOM  13562  C   ASN A 881      59.745 -35.917  -0.337  1.00  1.57           C  
ATOM  13563  O   ASN A 881      59.963 -34.829  -0.877  1.00  1.57           O  
ATOM  13564  CB  ASN A 881      58.751 -35.833   1.954  1.00  1.57           C  
ATOM  13565  CG  ASN A 881      57.474 -35.638   2.665  1.00  1.57           C  
ATOM  13566  OD1 ASN A 881      56.452 -35.315   2.029  1.00  1.57           O  
ATOM  13567  ND2 ASN A 881      57.505 -35.812   3.948  1.00  1.57           N  
ATOM  13568  H   ASN A 881      57.930 -38.080   1.154  1.00  1.57           H  
ATOM  13569  HA  ASN A 881      57.751 -35.406   0.145  1.00  1.57           H  
ATOM  13570 1HB  ASN A 881      59.286 -36.675   2.403  1.00  1.57           H  
ATOM  13571 2HB  ASN A 881      59.370 -34.943   2.060  1.00  1.57           H  
ATOM  13572 1HD2 ASN A 881      56.683 -35.677   4.514  1.00  1.57           H  
ATOM  13573 2HD2 ASN A 881      58.358 -36.069   4.392  1.00  1.57           H  
ATOM  13574  N   LYS A 882      60.553 -36.969  -0.495  1.00  1.72           N  
ATOM  13575  CA  LYS A 882      61.734 -36.830  -1.326  1.00  1.72           C  
ATOM  13576  C   LYS A 882      61.284 -36.562  -2.754  1.00  1.72           C  
ATOM  13577  O   LYS A 882      61.821 -35.681  -3.426  1.00  1.72           O  
ATOM  13578  CB  LYS A 882      62.615 -38.073  -1.267  1.00  1.72           C  
ATOM  13579  CG  LYS A 882      63.912 -37.962  -2.104  1.00  1.72           C  
ATOM  13580  CD  LYS A 882      64.835 -36.854  -1.565  1.00  1.72           C  
ATOM  13581  CE  LYS A 882      66.281 -36.958  -2.129  1.00  1.72           C  
ATOM  13582  NZ  LYS A 882      66.381 -36.632  -3.607  1.00  1.72           N  
ATOM  13583  H   LYS A 882      60.361 -37.847  -0.006  1.00  1.72           H  
ATOM  13584  HA  LYS A 882      62.312 -35.972  -0.984  1.00  1.72           H  
ATOM  13585 1HB  LYS A 882      62.882 -38.281  -0.230  1.00  1.72           H  
ATOM  13586 2HB  LYS A 882      62.048 -38.931  -1.633  1.00  1.72           H  
ATOM  13587 1HG  LYS A 882      64.444 -38.912  -2.084  1.00  1.72           H  
ATOM  13588 2HG  LYS A 882      63.658 -37.731  -3.145  1.00  1.72           H  
ATOM  13589 1HD  LYS A 882      64.424 -35.883  -1.860  1.00  1.72           H  
ATOM  13590 2HD  LYS A 882      64.871 -36.900  -0.479  1.00  1.72           H  
ATOM  13591 1HE  LYS A 882      66.923 -36.276  -1.578  1.00  1.72           H  
ATOM  13592 2HE  LYS A 882      66.632 -37.976  -1.976  1.00  1.72           H  
ATOM  13593 1HZ  LYS A 882      67.326 -36.722  -3.914  1.00  1.72           H  
ATOM  13594 2HZ  LYS A 882      65.794 -37.231  -4.191  1.00  1.72           H  
ATOM  13595 3HZ  LYS A 882      66.063 -35.678  -3.822  1.00  1.72           H  
ATOM  13596  N   PHE A 883      60.258 -37.293  -3.205  1.00  1.92           N  
ATOM  13597  CA  PHE A 883      59.749 -37.110  -4.556  1.00  1.92           C  
ATOM  13598  C   PHE A 883      59.320 -35.644  -4.708  1.00  1.92           C  
ATOM  13599  O   PHE A 883      59.657 -35.004  -5.701  1.00  1.92           O  
ATOM  13600  CB  PHE A 883      58.593 -38.080  -4.848  1.00  1.92           C  
ATOM  13601  CG  PHE A 883      58.100 -38.129  -6.309  1.00  1.92           C  
ATOM  13602  CD1 PHE A 883      58.806 -38.852  -7.257  1.00  1.92           C  
ATOM  13603  CD2 PHE A 883      56.948 -37.505  -6.723  1.00  1.92           C  
ATOM  13604  CE1 PHE A 883      58.367 -38.929  -8.570  1.00  1.92           C  
ATOM  13605  CE2 PHE A 883      56.506 -37.580  -8.020  1.00  1.92           C  
ATOM  13606  CZ  PHE A 883      57.217 -38.289  -8.948  1.00  1.92           C  
ATOM  13607  H   PHE A 883      59.852 -38.015  -2.604  1.00  1.92           H  
ATOM  13608  HA  PHE A 883      60.553 -37.311  -5.264  1.00  1.92           H  
ATOM  13609 1HB  PHE A 883      58.884 -39.088  -4.548  1.00  1.92           H  
ATOM  13610 2HB  PHE A 883      57.752 -37.805  -4.228  1.00  1.92           H  
ATOM  13611  HD1 PHE A 883      59.720 -39.364  -6.962  1.00  1.92           H  
ATOM  13612  HD2 PHE A 883      56.390 -36.962  -6.025  1.00  1.92           H  
ATOM  13613  HE1 PHE A 883      58.940 -39.499  -9.303  1.00  1.92           H  
ATOM  13614  HE2 PHE A 883      55.584 -37.082  -8.309  1.00  1.92           H  
ATOM  13615  HZ  PHE A 883      56.866 -38.348  -9.978  1.00  1.92           H  
ATOM  13616  N   PHE A 884      58.607 -35.106  -3.706  1.00  2.19           N  
ATOM  13617  CA  PHE A 884      58.134 -33.717  -3.760  1.00  2.19           C  
ATOM  13618  C   PHE A 884      59.300 -32.763  -3.942  1.00  2.19           C  
ATOM  13619  O   PHE A 884      59.236 -31.834  -4.740  1.00  2.19           O  
ATOM  13620  CB  PHE A 884      57.392 -33.298  -2.481  1.00  2.19           C  
ATOM  13621  CG  PHE A 884      56.722 -31.934  -2.598  1.00  2.19           C  
ATOM  13622  CD1 PHE A 884      55.512 -31.789  -3.307  1.00  2.19           C  
ATOM  13623  CD2 PHE A 884      57.269 -30.810  -2.017  1.00  2.19           C  
ATOM  13624  CE1 PHE A 884      54.892 -30.577  -3.436  1.00  2.19           C  
ATOM  13625  CE2 PHE A 884      56.639 -29.579  -2.139  1.00  2.19           C  
ATOM  13626  CZ  PHE A 884      55.452 -29.466  -2.852  1.00  2.19           C  
ATOM  13627  H   PHE A 884      58.357 -35.692  -2.908  1.00  2.19           H  
ATOM  13628  HA  PHE A 884      57.471 -33.604  -4.618  1.00  2.19           H  
ATOM  13629 1HB  PHE A 884      56.694 -34.025  -2.157  1.00  2.19           H  
ATOM  13630 2HB  PHE A 884      58.125 -33.224  -1.682  1.00  2.19           H  
ATOM  13631  HD1 PHE A 884      55.061 -32.636  -3.765  1.00  2.19           H  
ATOM  13632  HD2 PHE A 884      58.205 -30.900  -1.462  1.00  2.19           H  
ATOM  13633  HE1 PHE A 884      53.955 -30.495  -4.004  1.00  2.19           H  
ATOM  13634  HE2 PHE A 884      57.080 -28.694  -1.676  1.00  2.19           H  
ATOM  13635  HZ  PHE A 884      54.961 -28.498  -2.951  1.00  2.19           H  
ATOM  13636  N   LYS A 885      60.360 -32.959  -3.171  1.00  2.53           N  
ATOM  13637  CA  LYS A 885      61.515 -32.082  -3.274  1.00  2.53           C  
ATOM  13638  C   LYS A 885      62.205 -32.184  -4.647  1.00  2.53           C  
ATOM  13639  O   LYS A 885      62.694 -31.182  -5.176  1.00  2.53           O  
ATOM  13640  CB  LYS A 885      62.492 -32.411  -2.150  1.00  2.53           C  
ATOM  13641  CG  LYS A 885      61.981 -32.009  -0.764  1.00  2.53           C  
ATOM  13642  CD  LYS A 885      62.954 -32.405   0.335  1.00  2.53           C  
ATOM  13643  CE  LYS A 885      62.416 -32.016   1.710  1.00  2.53           C  
ATOM  13644  NZ  LYS A 885      63.343 -32.415   2.810  1.00  2.53           N  
ATOM  13645  H   LYS A 885      60.361 -33.730  -2.502  1.00  2.53           H  
ATOM  13646  HA  LYS A 885      61.174 -31.056  -3.149  1.00  2.53           H  
ATOM  13647 1HB  LYS A 885      62.681 -33.487  -2.144  1.00  2.53           H  
ATOM  13648 2HB  LYS A 885      63.441 -31.910  -2.331  1.00  2.53           H  
ATOM  13649 1HG  LYS A 885      61.828 -30.932  -0.735  1.00  2.53           H  
ATOM  13650 2HG  LYS A 885      61.024 -32.498  -0.584  1.00  2.53           H  
ATOM  13651 1HD  LYS A 885      63.100 -33.487   0.304  1.00  2.53           H  
ATOM  13652 2HD  LYS A 885      63.914 -31.919   0.171  1.00  2.53           H  
ATOM  13653 1HE  LYS A 885      62.270 -30.938   1.743  1.00  2.53           H  
ATOM  13654 2HE  LYS A 885      61.453 -32.508   1.864  1.00  2.53           H  
ATOM  13655 1HZ  LYS A 885      62.949 -32.141   3.700  1.00  2.53           H  
ATOM  13656 2HZ  LYS A 885      63.474 -33.416   2.794  1.00  2.53           H  
ATOM  13657 3HZ  LYS A 885      64.234 -31.957   2.682  1.00  2.53           H  
ATOM  13658  N   ASP A 886      62.254 -33.396  -5.212  1.00  2.96           N  
ATOM  13659  CA  ASP A 886      62.895 -33.640  -6.507  1.00  2.96           C  
ATOM  13660  C   ASP A 886      62.076 -33.232  -7.755  1.00  2.96           C  
ATOM  13661  O   ASP A 886      62.658 -32.840  -8.771  1.00  2.96           O  
ATOM  13662  CB  ASP A 886      63.287 -35.121  -6.640  1.00  2.96           C  
ATOM  13663  CG  ASP A 886      64.427 -35.582  -5.690  1.00  2.96           C  
ATOM  13664  OD1 ASP A 886      65.083 -34.762  -5.073  1.00  2.96           O  
ATOM  13665  OD2 ASP A 886      64.671 -36.778  -5.582  1.00  2.96           O  
ATOM  13666  H   ASP A 886      61.844 -34.184  -4.711  1.00  2.96           H  
ATOM  13667  HA  ASP A 886      63.813 -33.057  -6.523  1.00  2.96           H  
ATOM  13668 1HB  ASP A 886      62.411 -35.726  -6.411  1.00  2.96           H  
ATOM  13669 2HB  ASP A 886      63.570 -35.332  -7.671  1.00  2.96           H  
ATOM  13670  N   TYR A 887      60.745 -33.351  -7.696  1.00  3.46           N  
ATOM  13671  CA  TYR A 887      59.876 -33.120  -8.861  1.00  3.46           C  
ATOM  13672  C   TYR A 887      58.913 -31.933  -8.755  1.00  3.46           C  
ATOM  13673  O   TYR A 887      58.426 -31.578  -7.685  1.00  3.46           O  
ATOM  13674  CB  TYR A 887      59.072 -34.392  -9.139  1.00  3.46           C  
ATOM  13675  CG  TYR A 887      59.916 -35.533  -9.608  1.00  3.46           C  
ATOM  13676  CD1 TYR A 887      60.577 -36.317  -8.698  1.00  3.46           C  
ATOM  13677  CD2 TYR A 887      60.025 -35.799 -10.953  1.00  3.46           C  
ATOM  13678  CE1 TYR A 887      61.360 -37.363  -9.117  1.00  3.46           C  
ATOM  13679  CE2 TYR A 887      60.804 -36.851 -11.384  1.00  3.46           C  
ATOM  13680  CZ  TYR A 887      61.473 -37.632 -10.467  1.00  3.46           C  
ATOM  13681  OH  TYR A 887      62.253 -38.681 -10.892  1.00  3.46           O  
ATOM  13682  H   TYR A 887      60.323 -33.678  -6.827  1.00  3.46           H  
ATOM  13683  HA  TYR A 887      60.518 -32.927  -9.718  1.00  3.46           H  
ATOM  13684 1HB  TYR A 887      58.567 -34.710  -8.224  1.00  3.46           H  
ATOM  13685 2HB  TYR A 887      58.311 -34.191  -9.889  1.00  3.46           H  
ATOM  13686  HD1 TYR A 887      60.483 -36.111  -7.645  1.00  3.46           H  
ATOM  13687  HD2 TYR A 887      59.496 -35.177 -11.675  1.00  3.46           H  
ATOM  13688  HE1 TYR A 887      61.883 -37.978  -8.384  1.00  3.46           H  
ATOM  13689  HE2 TYR A 887      60.893 -37.063 -12.449  1.00  3.46           H  
ATOM  13690  HH  TYR A 887      62.228 -38.729 -11.850  1.00  3.46           H  
ATOM  13691  N   ASP A 888      58.547 -31.368  -9.903  1.00  3.97           N  
ATOM  13692  CA  ASP A 888      57.620 -30.231  -9.931  1.00  3.97           C  
ATOM  13693  C   ASP A 888      56.164 -30.676  -9.819  1.00  3.97           C  
ATOM  13694  O   ASP A 888      55.393 -30.626 -10.779  1.00  3.97           O  
ATOM  13695  CB  ASP A 888      57.818 -29.429 -11.211  1.00  3.97           C  
ATOM  13696  CG  ASP A 888      59.173 -28.736 -11.253  1.00  3.97           C  
ATOM  13697  OD1 ASP A 888      59.602 -28.235 -10.241  1.00  3.97           O  
ATOM  13698  OD2 ASP A 888      59.778 -28.738 -12.293  1.00  3.97           O  
ATOM  13699  H   ASP A 888      58.943 -31.705 -10.768  1.00  3.97           H  
ATOM  13700  HA  ASP A 888      57.842 -29.588  -9.079  1.00  3.97           H  
ATOM  13701 1HB  ASP A 888      57.727 -30.086 -12.075  1.00  3.97           H  
ATOM  13702 2HB  ASP A 888      57.036 -28.673 -11.288  1.00  3.97           H  
ATOM  13703  N   ILE A 889      55.821 -31.136  -8.631  1.00  4.40           N  
ATOM  13704  CA  ILE A 889      54.517 -31.704  -8.327  1.00  4.40           C  
ATOM  13705  C   ILE A 889      53.564 -30.638  -7.744  1.00  4.40           C  
ATOM  13706  O   ILE A 889      54.017 -29.793  -6.970  1.00  4.40           O  
ATOM  13707  CB  ILE A 889      54.652 -32.885  -7.351  1.00  4.40           C  
ATOM  13708  CG1 ILE A 889      55.625 -33.876  -7.923  1.00  4.40           C  
ATOM  13709  CG2 ILE A 889      53.303 -33.578  -7.157  1.00  4.40           C  
ATOM  13710  CD1 ILE A 889      55.231 -34.400  -9.271  1.00  4.40           C  
ATOM  13711  H   ILE A 889      56.554 -31.129  -7.919  1.00  4.40           H  
ATOM  13712  HA  ILE A 889      54.136 -32.120  -9.245  1.00  4.40           H  
ATOM  13713  HB  ILE A 889      55.043 -32.537  -6.396  1.00  4.40           H  
ATOM  13714 1HG1 ILE A 889      56.581 -33.395  -8.000  1.00  4.40           H  
ATOM  13715 2HG1 ILE A 889      55.720 -34.716  -7.241  1.00  4.40           H  
ATOM  13716 1HG2 ILE A 889      53.427 -34.404  -6.520  1.00  4.40           H  
ATOM  13717 2HG2 ILE A 889      52.578 -32.887  -6.724  1.00  4.40           H  
ATOM  13718 3HG2 ILE A 889      52.939 -33.937  -8.113  1.00  4.40           H  
ATOM  13719 1HD1 ILE A 889      55.984 -35.099  -9.627  1.00  4.40           H  
ATOM  13720 2HD1 ILE A 889      54.268 -34.909  -9.199  1.00  4.40           H  
ATOM  13721 3HD1 ILE A 889      55.151 -33.570  -9.973  1.00  4.40           H  
ATOM  13722  N   PRO A 890      52.291 -30.573  -8.203  1.00  4.70           N  
ATOM  13723  CA  PRO A 890      51.218 -29.732  -7.684  1.00  4.70           C  
ATOM  13724  C   PRO A 890      50.962 -30.060  -6.217  1.00  4.70           C  
ATOM  13725  O   PRO A 890      51.822 -30.647  -5.563  1.00  4.70           O  
ATOM  13726  CB  PRO A 890      50.021 -30.111  -8.562  1.00  4.70           C  
ATOM  13727  CG  PRO A 890      50.622 -30.608  -9.844  1.00  4.70           C  
ATOM  13728  CD  PRO A 890      51.907 -31.290  -9.452  1.00  4.70           C  
ATOM  13729  HA  PRO A 890      51.492 -28.673  -7.806  1.00  4.70           H  
ATOM  13730 1HB  PRO A 890      49.416 -30.879  -8.053  1.00  4.70           H  
ATOM  13731 2HB  PRO A 890      49.371 -29.238  -8.708  1.00  4.70           H  
ATOM  13732 1HG  PRO A 890      49.918 -31.290 -10.347  1.00  4.70           H  
ATOM  13733 2HG  PRO A 890      50.789 -29.766 -10.532  1.00  4.70           H  
ATOM  13734 1HD  PRO A 890      51.737 -32.355  -9.280  1.00  4.70           H  
ATOM  13735 2HD  PRO A 890      52.624 -31.088 -10.267  1.00  4.70           H  
ATOM  13736  N   THR A 891      49.805 -29.663  -5.682  1.00  4.80           N  
ATOM  13737  CA  THR A 891      49.567 -29.819  -4.248  1.00  4.80           C  
ATOM  13738  C   THR A 891      50.106 -31.159  -3.757  1.00  4.80           C  
ATOM  13739  O   THR A 891      49.814 -32.224  -4.319  1.00  4.80           O  
ATOM  13740  CB  THR A 891      48.072 -29.728  -3.880  1.00  4.80           C  
ATOM  13741  OG1 THR A 891      47.513 -28.491  -4.352  1.00  4.80           O  
ATOM  13742  CG2 THR A 891      47.926 -29.766  -2.352  1.00  4.80           C  
ATOM  13743  H   THR A 891      49.112 -29.208  -6.255  1.00  4.80           H  
ATOM  13744  HA  THR A 891      50.104 -29.027  -3.721  1.00  4.80           H  
ATOM  13745  HB  THR A 891      47.530 -30.567  -4.320  1.00  4.80           H  
ATOM  13746  HG1 THR A 891      48.069 -27.762  -4.061  1.00  4.80           H  
ATOM  13747 1HG2 THR A 891      46.879 -29.707  -2.083  1.00  4.80           H  
ATOM  13748 2HG2 THR A 891      48.327 -30.676  -1.966  1.00  4.80           H  
ATOM  13749 3HG2 THR A 891      48.460 -28.924  -1.913  1.00  4.80           H  
ATOM  13750  N   THR A 892      50.849 -31.082  -2.664  1.00  4.75           N  
ATOM  13751  CA  THR A 892      51.520 -32.216  -2.065  1.00  4.75           C  
ATOM  13752  C   THR A 892      50.601 -33.436  -1.886  1.00  4.75           C  
ATOM  13753  O   THR A 892      51.023 -34.566  -2.107  1.00  4.75           O  
ATOM  13754  CB  THR A 892      52.098 -31.823  -0.701  1.00  4.75           C  
ATOM  13755  OG1 THR A 892      52.930 -30.664  -0.821  1.00  4.75           O  
ATOM  13756  CG2 THR A 892      52.937 -32.932  -0.253  1.00  4.75           C  
ATOM  13757  H   THR A 892      51.004 -30.169  -2.263  1.00  4.75           H  
ATOM  13758  HA  THR A 892      52.342 -32.506  -2.720  1.00  4.75           H  
ATOM  13759  HB  THR A 892      51.297 -31.638   0.014  1.00  4.75           H  
ATOM  13760  HG1 THR A 892      53.662 -30.852  -1.419  1.00  4.75           H  
ATOM  13761 1HG2 THR A 892      53.373 -32.700   0.715  1.00  4.75           H  
ATOM  13762 2HG2 THR A 892      52.310 -33.797  -0.187  1.00  4.75           H  
ATOM  13763 3HG2 THR A 892      53.732 -33.111  -0.975  1.00  4.75           H  
ATOM  13764  N   GLU A 893      49.354 -33.238  -1.469  1.00  4.62           N  
ATOM  13765  CA  GLU A 893      48.477 -34.390  -1.255  1.00  4.62           C  
ATOM  13766  C   GLU A 893      48.239 -35.207  -2.548  1.00  4.62           C  
ATOM  13767  O   GLU A 893      47.979 -36.416  -2.491  1.00  4.62           O  
ATOM  13768  CB  GLU A 893      47.145 -33.926  -0.676  1.00  4.62           C  
ATOM  13769  CG  GLU A 893      46.225 -33.190  -1.642  1.00  4.62           C  
ATOM  13770  CD  GLU A 893      45.006 -32.639  -0.968  1.00  4.62           C  
ATOM  13771  OE1 GLU A 893      44.878 -32.784   0.235  1.00  4.62           O  
ATOM  13772  OE2 GLU A 893      44.178 -32.083  -1.646  1.00  4.62           O  
ATOM  13773  H   GLU A 893      49.028 -32.302  -1.298  1.00  4.62           H  
ATOM  13774  HA  GLU A 893      48.948 -35.047  -0.530  1.00  4.62           H  
ATOM  13775 1HB  GLU A 893      46.613 -34.774  -0.279  1.00  4.62           H  
ATOM  13776 2HB  GLU A 893      47.340 -33.254   0.157  1.00  4.62           H  
ATOM  13777 1HG  GLU A 893      46.763 -32.397  -2.134  1.00  4.62           H  
ATOM  13778 2HG  GLU A 893      45.903 -33.895  -2.409  1.00  4.62           H  
ATOM  13779  N   ASN A 894      48.359 -34.566  -3.721  1.00  4.50           N  
ATOM  13780  CA  ASN A 894      48.166 -35.281  -4.972  1.00  4.50           C  
ATOM  13781  C   ASN A 894      49.410 -36.112  -5.192  1.00  4.50           C  
ATOM  13782  O   ASN A 894      49.356 -37.227  -5.720  1.00  4.50           O  
ATOM  13783  CB  ASN A 894      47.914 -34.327  -6.111  1.00  4.50           C  
ATOM  13784  CG  ASN A 894      46.569 -33.664  -5.984  1.00  4.50           C  
ATOM  13785  OD1 ASN A 894      45.639 -34.206  -5.368  1.00  4.50           O  
ATOM  13786  ND2 ASN A 894      46.447 -32.493  -6.549  1.00  4.50           N  
ATOM  13787  H   ASN A 894      48.621 -33.585  -3.750  1.00  4.50           H  
ATOM  13788  HA  ASN A 894      47.318 -35.961  -4.874  1.00  4.50           H  
ATOM  13789 1HB  ASN A 894      48.692 -33.561  -6.138  1.00  4.50           H  
ATOM  13790 2HB  ASN A 894      47.953 -34.865  -7.057  1.00  4.50           H  
ATOM  13791 1HD2 ASN A 894      45.579 -32.000  -6.492  1.00  4.50           H  
ATOM  13792 2HD2 ASN A 894      47.218 -32.094  -7.041  1.00  4.50           H  
ATOM  13793  N   LEU A 895      50.536 -35.568  -4.734  1.00  4.44           N  
ATOM  13794  CA  LEU A 895      51.803 -36.273  -4.803  1.00  4.44           C  
ATOM  13795  C   LEU A 895      51.669 -37.568  -4.081  1.00  4.44           C  
ATOM  13796  O   LEU A 895      52.148 -38.594  -4.546  1.00  4.44           O  
ATOM  13797  CB  LEU A 895      52.952 -35.592  -4.109  1.00  4.44           C  
ATOM  13798  CG  LEU A 895      54.253 -36.258  -4.362  1.00  4.44           C  
ATOM  13799  CD1 LEU A 895      55.228 -35.321  -4.153  1.00  4.44           C  
ATOM  13800  CD2 LEU A 895      54.473 -37.421  -3.431  1.00  4.44           C  
ATOM  13801  H   LEU A 895      50.487 -34.627  -4.332  1.00  4.44           H  
ATOM  13802  HA  LEU A 895      52.053 -36.466  -5.845  1.00  4.44           H  
ATOM  13803 1HB  LEU A 895      52.994 -34.541  -4.358  1.00  4.44           H  
ATOM  13804 2HB  LEU A 895      52.820 -35.678  -3.043  1.00  4.44           H  
ATOM  13805  HG  LEU A 895      54.293 -36.605  -5.386  1.00  4.44           H  
ATOM  13806 1HD1 LEU A 895      56.176 -35.760  -4.309  1.00  4.44           H  
ATOM  13807 2HD1 LEU A 895      55.089 -34.496  -4.821  1.00  4.44           H  
ATOM  13808 3HD1 LEU A 895      55.115 -35.014  -3.132  1.00  4.44           H  
ATOM  13809 1HD2 LEU A 895      55.447 -37.867  -3.628  1.00  4.44           H  
ATOM  13810 2HD2 LEU A 895      54.450 -37.052  -2.416  1.00  4.44           H  
ATOM  13811 3HD2 LEU A 895      53.708 -38.166  -3.573  1.00  4.44           H  
ATOM  13812  N   TYR A 896      51.100 -37.494  -2.880  1.00  4.50           N  
ATOM  13813  CA  TYR A 896      50.990 -38.657  -2.031  1.00  4.50           C  
ATOM  13814  C   TYR A 896      50.223 -39.749  -2.758  1.00  4.50           C  
ATOM  13815  O   TYR A 896      50.625 -40.917  -2.735  1.00  4.50           O  
ATOM  13816  CB  TYR A 896      50.321 -38.266  -0.711  1.00  4.50           C  
ATOM  13817  CG  TYR A 896      51.207 -37.355   0.104  1.00  4.50           C  
ATOM  13818  CD1 TYR A 896      50.712 -36.550   1.111  1.00  4.50           C  
ATOM  13819  CD2 TYR A 896      52.528 -37.320  -0.198  1.00  4.50           C  
ATOM  13820  CE1 TYR A 896      51.579 -35.739   1.807  1.00  4.50           C  
ATOM  13821  CE2 TYR A 896      53.399 -36.521   0.496  1.00  4.50           C  
ATOM  13822  CZ  TYR A 896      52.940 -35.746   1.492  1.00  4.50           C  
ATOM  13823  OH  TYR A 896      53.808 -34.948   2.180  1.00  4.50           O  
ATOM  13824  H   TYR A 896      50.762 -36.583  -2.563  1.00  4.50           H  
ATOM  13825  HA  TYR A 896      51.988 -39.032  -1.824  1.00  4.50           H  
ATOM  13826 1HB  TYR A 896      49.382 -37.756  -0.901  1.00  4.50           H  
ATOM  13827 2HB  TYR A 896      50.106 -39.155  -0.124  1.00  4.50           H  
ATOM  13828  HD1 TYR A 896      49.650 -36.558   1.354  1.00  4.50           H  
ATOM  13829  HD2 TYR A 896      52.885 -37.942  -0.998  1.00  4.50           H  
ATOM  13830  HE1 TYR A 896      51.207 -35.101   2.601  1.00  4.50           H  
ATOM  13831  HE2 TYR A 896      54.460 -36.505   0.250  1.00  4.50           H  
ATOM  13832  HH  TYR A 896      54.727 -35.234   2.044  1.00  4.50           H  
ATOM  13833  N   PHE A 897      49.163 -39.369  -3.470  1.00  4.70           N  
ATOM  13834  CA  PHE A 897      48.411 -40.348  -4.244  1.00  4.70           C  
ATOM  13835  C   PHE A 897      49.374 -41.029  -5.234  1.00  4.70           C  
ATOM  13836  O   PHE A 897      49.499 -42.258  -5.275  1.00  4.70           O  
ATOM  13837  CB  PHE A 897      47.296 -39.662  -5.054  1.00  4.70           C  
ATOM  13838  CG  PHE A 897      46.387 -40.590  -5.820  1.00  4.70           C  
ATOM  13839  CD1 PHE A 897      45.277 -41.168  -5.204  1.00  4.70           C  
ATOM  13840  CD2 PHE A 897      46.637 -40.898  -7.145  1.00  4.70           C  
ATOM  13841  CE1 PHE A 897      44.440 -42.019  -5.900  1.00  4.70           C  
ATOM  13842  CE2 PHE A 897      45.805 -41.754  -7.840  1.00  4.70           C  
ATOM  13843  CZ  PHE A 897      44.705 -42.314  -7.217  1.00  4.70           C  
ATOM  13844  H   PHE A 897      48.867 -38.390  -3.440  1.00  4.70           H  
ATOM  13845  HA  PHE A 897      47.991 -41.098  -3.572  1.00  4.70           H  
ATOM  13846 1HB  PHE A 897      46.699 -39.020  -4.427  1.00  4.70           H  
ATOM  13847 2HB  PHE A 897      47.754 -39.016  -5.786  1.00  4.70           H  
ATOM  13848  HD1 PHE A 897      45.065 -40.941  -4.166  1.00  4.70           H  
ATOM  13849  HD2 PHE A 897      47.504 -40.457  -7.637  1.00  4.70           H  
ATOM  13850  HE1 PHE A 897      43.573 -42.456  -5.404  1.00  4.70           H  
ATOM  13851  HE2 PHE A 897      46.018 -41.987  -8.884  1.00  4.70           H  
ATOM  13852  HZ  PHE A 897      44.052 -42.985  -7.770  1.00  4.70           H  
ATOM  13853  N   GLN A 898      50.100 -40.197  -6.004  1.00  5.02           N  
ATOM  13854  CA  GLN A 898      51.010 -40.668  -7.056  1.00  5.02           C  
ATOM  13855  C   GLN A 898      52.190 -41.494  -6.542  1.00  5.02           C  
ATOM  13856  O   GLN A 898      52.609 -42.466  -7.172  1.00  5.02           O  
ATOM  13857  CB  GLN A 898      51.629 -39.463  -7.788  1.00  5.02           C  
ATOM  13858  CG  GLN A 898      50.697 -38.638  -8.637  1.00  5.02           C  
ATOM  13859  CD  GLN A 898      51.412 -37.395  -9.213  1.00  5.02           C  
ATOM  13860  OE1 GLN A 898      52.624 -37.409  -9.476  1.00  5.02           O  
ATOM  13861  NE2 GLN A 898      50.656 -36.323  -9.410  1.00  5.02           N  
ATOM  13862  H   GLN A 898      49.978 -39.190  -5.873  1.00  5.02           H  
ATOM  13863  HA  GLN A 898      50.439 -41.282  -7.752  1.00  5.02           H  
ATOM  13864 1HB  GLN A 898      52.077 -38.795  -7.059  1.00  5.02           H  
ATOM  13865 2HB  GLN A 898      52.433 -39.815  -8.430  1.00  5.02           H  
ATOM  13866 1HG  GLN A 898      50.334 -39.245  -9.462  1.00  5.02           H  
ATOM  13867 2HG  GLN A 898      49.864 -38.303  -8.018  1.00  5.02           H  
ATOM  13868 1HE2 GLN A 898      51.057 -35.490  -9.783  1.00  5.02           H  
ATOM  13869 2HE2 GLN A 898      49.682 -36.355  -9.185  1.00  5.02           H  
ATOM  13870  N   GLY A 899      52.748 -41.075  -5.415  1.00  5.44           N  
ATOM  13871  CA  GLY A 899      53.909 -41.705  -4.815  1.00  5.44           C  
ATOM  13872  C   GLY A 899      53.600 -43.085  -4.267  1.00  5.44           C  
ATOM  13873  O   GLY A 899      54.441 -43.984  -4.310  1.00  5.44           O  
ATOM  13874  H   GLY A 899      52.351 -40.268  -4.958  1.00  5.44           H  
ATOM  13875 1HA  GLY A 899      54.705 -41.771  -5.555  1.00  5.44           H  
ATOM  13876 2HA  GLY A 899      54.276 -41.067  -4.012  1.00  5.44           H  
ATOM  13877  N   LEU A 900      52.398 -43.243  -3.723  1.00  5.90           N  
ATOM  13878  CA  LEU A 900      52.004 -44.486  -3.089  1.00  5.90           C  
ATOM  13879  C   LEU A 900      51.443 -45.548  -4.043  1.00  5.90           C  
ATOM  13880  O   LEU A 900      51.816 -46.719  -3.925  1.00  5.90           O  
ATOM  13881  CB  LEU A 900      51.036 -44.159  -1.959  1.00  5.90           C  
ATOM  13882  CG  LEU A 900      50.536 -45.294  -1.136  1.00  5.90           C  
ATOM  13883  CD1 LEU A 900      51.712 -46.022  -0.506  1.00  5.90           C  
ATOM  13884  CD2 LEU A 900      49.670 -44.706  -0.046  1.00  5.90           C  
ATOM  13885  H   LEU A 900      51.744 -42.457  -3.704  1.00  5.90           H  
ATOM  13886  HA  LEU A 900      52.894 -44.909  -2.629  1.00  5.90           H  
ATOM  13887 1HB  LEU A 900      51.517 -43.480  -1.292  1.00  5.90           H  
ATOM  13888 2HB  LEU A 900      50.167 -43.650  -2.391  1.00  5.90           H  
ATOM  13889  HG  LEU A 900      49.962 -45.991  -1.752  1.00  5.90           H  
ATOM  13890 1HD1 LEU A 900      51.348 -46.837   0.117  1.00  5.90           H  
ATOM  13891 2HD1 LEU A 900      52.351 -46.427  -1.291  1.00  5.90           H  
ATOM  13892 3HD1 LEU A 900      52.279 -45.335   0.098  1.00  5.90           H  
ATOM  13893 1HD2 LEU A 900      49.287 -45.493   0.584  1.00  5.90           H  
ATOM  13894 2HD2 LEU A 900      50.263 -44.018   0.555  1.00  5.90           H  
ATOM  13895 3HD2 LEU A 900      48.852 -44.169  -0.495  1.00  5.90           H  
ATOM  13896  N   GLU A 901      50.538 -45.177  -4.955  1.00  6.35           N  
ATOM  13897  CA  GLU A 901      49.944 -46.192  -5.822  1.00  6.35           C  
ATOM  13898  C   GLU A 901      49.440 -45.628  -7.153  1.00  6.35           C  
ATOM  13899  O   GLU A 901      50.032 -45.902  -8.199  1.00  6.35           O  
ATOM  13900  OXT GLU A 901      48.301 -45.168  -7.213  1.00  6.35           O  
ATOM  13901  CB  GLU A 901      48.805 -46.907  -5.085  1.00  6.35           C  
ATOM  13902  CG  GLU A 901      48.163 -48.059  -5.863  1.00  6.35           C  
ATOM  13903  CD  GLU A 901      47.119 -48.818  -5.070  1.00  6.35           C  
ATOM  13904  OE1 GLU A 901      46.919 -48.499  -3.918  1.00  6.35           O  
ATOM  13905  OE2 GLU A 901      46.513 -49.710  -5.618  1.00  6.35           O  
ATOM  13906  H   GLU A 901      50.258 -44.196  -5.044  1.00  6.35           H  
ATOM  13907  HA  GLU A 901      50.714 -46.928  -6.052  1.00  6.35           H  
ATOM  13908 1HB  GLU A 901      49.167 -47.301  -4.135  1.00  6.35           H  
ATOM  13909 2HB  GLU A 901      48.033 -46.183  -4.862  1.00  6.35           H  
ATOM  13910 1HG  GLU A 901      47.693 -47.653  -6.759  1.00  6.35           H  
ATOM  13911 2HG  GLU A 901      48.946 -48.747  -6.178  1.00  6.35           H  
TER   13912
ENDMDL

REMARK ID 75967 MODEL 5 2021-05-15_00000054_1_19
PFRMAT TS
TARGET 2021-05-15_00000054_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       6.029   2.912  -4.061  1.00  2.59           N  
ATOM      2  CA  MET A   1       6.291   1.495  -4.292  1.00  2.59           C  
ATOM      3  C   MET A   1       4.961   0.775  -4.179  1.00  2.59           C  
ATOM      4  O   MET A   1       3.957   1.318  -4.642  1.00  2.59           O  
ATOM      5  CB  MET A   1       7.277   0.989  -3.282  1.00  2.59           C  
ATOM      6  CG  MET A   1       8.591   1.651  -3.339  1.00  2.59           C  
ATOM      7  SD  MET A   1       9.696   0.931  -2.206  1.00  2.59           S  
ATOM      8  CE  MET A   1       8.984   1.370  -0.641  1.00  2.59           C  
ATOM      9 1H   MET A   1       6.868   3.446  -4.233  1.00  2.59           H  
ATOM     10 2H   MET A   1       5.294   3.227  -4.676  1.00  2.59           H  
ATOM     11 3H   MET A   1       5.741   3.038  -3.099  1.00  2.59           H  
ATOM     12  HA  MET A   1       6.676   1.352  -5.299  1.00  2.59           H  
ATOM     13 1HB  MET A   1       6.873   1.068  -2.272  1.00  2.59           H  
ATOM     14 2HB  MET A   1       7.473  -0.034  -3.488  1.00  2.59           H  
ATOM     15 1HG  MET A   1       9.009   1.563  -4.338  1.00  2.59           H  
ATOM     16 2HG  MET A   1       8.483   2.708  -3.098  1.00  2.59           H  
ATOM     17 1HE  MET A   1       9.611   0.985   0.161  1.00  2.59           H  
ATOM     18 2HE  MET A   1       8.905   2.448  -0.555  1.00  2.59           H  
ATOM     19 3HE  MET A   1       7.984   0.936  -0.562  1.00  2.59           H  
ATOM     20  N   ALA A   2       4.901  -0.409  -3.537  1.00  2.13           N  
ATOM     21  CA  ALA A   2       3.576  -1.037  -3.347  1.00  2.13           C  
ATOM     22  C   ALA A   2       2.936  -1.432  -4.684  1.00  2.13           C  
ATOM     23  O   ALA A   2       3.041  -2.589  -5.103  1.00  2.13           O  
ATOM     24  CB  ALA A   2       2.632  -0.144  -2.536  1.00  2.13           C  
ATOM     25  H   ALA A   2       5.741  -0.886  -3.189  1.00  2.13           H  
ATOM     26  HA  ALA A   2       3.733  -1.953  -2.776  1.00  2.13           H  
ATOM     27 1HB  ALA A   2       1.700  -0.683  -2.380  1.00  2.13           H  
ATOM     28 2HB  ALA A   2       3.095   0.068  -1.568  1.00  2.13           H  
ATOM     29 3HB  ALA A   2       2.401   0.789  -3.016  1.00  2.13           H  
ATOM     30  N   GLU A   3       2.250  -0.478  -5.337  1.00  1.68           N  
ATOM     31  CA  GLU A   3       1.459  -0.661  -6.570  1.00  1.68           C  
ATOM     32  C   GLU A   3       2.202  -1.375  -7.687  1.00  1.68           C  
ATOM     33  O   GLU A   3       1.578  -1.838  -8.636  1.00  1.68           O  
ATOM     34  CB  GLU A   3       0.972   0.660  -7.166  1.00  1.68           C  
ATOM     35  CG  GLU A   3       2.073   1.538  -7.776  1.00  1.68           C  
ATOM     36  CD  GLU A   3       1.528   2.766  -8.456  1.00  1.68           C  
ATOM     37  OE1 GLU A   3       0.411   2.707  -8.928  1.00  1.68           O  
ATOM     38  OE2 GLU A   3       2.229   3.749  -8.546  1.00  1.68           O  
ATOM     39  H   GLU A   3       2.311   0.454  -4.943  1.00  1.68           H  
ATOM     40  HA  GLU A   3       0.586  -1.245  -6.320  1.00  1.68           H  
ATOM     41 1HB  GLU A   3       0.237   0.454  -7.940  1.00  1.68           H  
ATOM     42 2HB  GLU A   3       0.475   1.241  -6.389  1.00  1.68           H  
ATOM     43 1HG  GLU A   3       2.768   1.836  -6.991  1.00  1.68           H  
ATOM     44 2HG  GLU A   3       2.627   0.953  -8.508  1.00  1.68           H  
ATOM     45  N   ILE A   4       3.512  -1.505  -7.542  1.00  1.32           N  
ATOM     46  CA  ILE A   4       4.413  -2.151  -8.466  1.00  1.32           C  
ATOM     47  C   ILE A   4       3.912  -3.530  -8.858  1.00  1.32           C  
ATOM     48  O   ILE A   4       4.190  -4.004  -9.952  1.00  1.32           O  
ATOM     49  CB  ILE A   4       5.796  -2.303  -7.852  1.00  1.32           C  
ATOM     50  CG1 ILE A   4       6.486  -0.941  -7.687  1.00  1.32           C  
ATOM     51  CG2 ILE A   4       6.576  -3.219  -8.686  1.00  1.32           C  
ATOM     52  CD1 ILE A   4       7.751  -0.977  -6.836  1.00  1.32           C  
ATOM     53  H   ILE A   4       3.913  -1.107  -6.708  1.00  1.32           H  
ATOM     54  HA  ILE A   4       4.483  -1.536  -9.366  1.00  1.32           H  
ATOM     55  HB  ILE A   4       5.696  -2.734  -6.851  1.00  1.32           H  
ATOM     56 1HG1 ILE A   4       6.756  -0.572  -8.680  1.00  1.32           H  
ATOM     57 2HG1 ILE A   4       5.779  -0.242  -7.240  1.00  1.32           H  
ATOM     58 1HG2 ILE A   4       7.523  -3.347  -8.235  1.00  1.32           H  
ATOM     59 2HG2 ILE A   4       6.073  -4.185  -8.755  1.00  1.32           H  
ATOM     60 3HG2 ILE A   4       6.688  -2.796  -9.682  1.00  1.32           H  
ATOM     61 1HD1 ILE A   4       8.180   0.018  -6.782  1.00  1.32           H  
ATOM     62 2HD1 ILE A   4       7.509  -1.319  -5.834  1.00  1.32           H  
ATOM     63 3HD1 ILE A   4       8.474  -1.654  -7.288  1.00  1.32           H  
ATOM     64  N   TYR A   5       3.201  -4.206  -7.963  1.00  1.06           N  
ATOM     65  CA  TYR A   5       2.670  -5.529  -8.288  1.00  1.06           C  
ATOM     66  C   TYR A   5       1.896  -5.592  -9.628  1.00  1.06           C  
ATOM     67  O   TYR A   5       1.840  -6.638 -10.280  1.00  1.06           O  
ATOM     68  CB  TYR A   5       1.729  -5.999  -7.170  1.00  1.06           C  
ATOM     69  CG  TYR A   5       0.392  -5.193  -7.035  1.00  1.06           C  
ATOM     70  CD1 TYR A   5      -0.743  -5.486  -7.796  1.00  1.06           C  
ATOM     71  CD2 TYR A   5       0.309  -4.195  -6.102  1.00  1.06           C  
ATOM     72  CE1 TYR A   5      -1.913  -4.776  -7.630  1.00  1.06           C  
ATOM     73  CE2 TYR A   5      -0.866  -3.481  -5.931  1.00  1.06           C  
ATOM     74  CZ  TYR A   5      -1.972  -3.761  -6.692  1.00  1.06           C  
ATOM     75  OH  TYR A   5      -3.137  -3.025  -6.504  1.00  1.06           O  
ATOM     76  H   TYR A   5       3.018  -3.768  -7.057  1.00  1.06           H  
ATOM     77  HA  TYR A   5       3.507  -6.214  -8.376  1.00  1.06           H  
ATOM     78 1HB  TYR A   5       1.487  -7.038  -7.322  1.00  1.06           H  
ATOM     79 2HB  TYR A   5       2.252  -5.924  -6.220  1.00  1.06           H  
ATOM     80  HD1 TYR A   5      -0.717  -6.256  -8.531  1.00  1.06           H  
ATOM     81  HD2 TYR A   5       1.167  -3.968  -5.490  1.00  1.06           H  
ATOM     82  HE1 TYR A   5      -2.780  -5.017  -8.238  1.00  1.06           H  
ATOM     83  HE2 TYR A   5      -0.911  -2.691  -5.183  1.00  1.06           H  
ATOM     84  HH  TYR A   5      -3.845  -3.328  -7.127  1.00  1.06           H  
ATOM     85  N   ARG A   6       1.331  -4.464 -10.076  1.00  0.90           N  
ATOM     86  CA  ARG A   6       0.542  -4.454 -11.306  1.00  0.90           C  
ATOM     87  C   ARG A   6       1.406  -4.206 -12.551  1.00  0.90           C  
ATOM     88  O   ARG A   6       0.888  -4.120 -13.668  1.00  0.90           O  
ATOM     89  CB  ARG A   6      -0.521  -3.374 -11.226  1.00  0.90           C  
ATOM     90  CG  ARG A   6      -0.002  -1.926 -11.348  1.00  0.90           C  
ATOM     91  CD  ARG A   6      -1.029  -0.928 -10.900  1.00  0.90           C  
ATOM     92  NE  ARG A   6      -0.539   0.467 -10.916  1.00  0.90           N  
ATOM     93  CZ  ARG A   6      -0.527   1.273 -11.988  1.00  0.90           C  
ATOM     94  NH1 ARG A   6      -0.939   0.847 -13.166  1.00  0.90           N  
ATOM     95  NH2 ARG A   6      -0.097   2.505 -11.837  1.00  0.90           N  
ATOM     96  H   ARG A   6       1.436  -3.599  -9.540  1.00  0.90           H  
ATOM     97  HA  ARG A   6       0.050  -5.420 -11.407  1.00  0.90           H  
ATOM     98 1HB  ARG A   6      -1.264  -3.538 -12.006  1.00  0.90           H  
ATOM     99 2HB  ARG A   6      -1.037  -3.450 -10.268  1.00  0.90           H  
ATOM    100 1HG  ARG A   6       0.905  -1.794 -10.815  1.00  0.90           H  
ATOM    101 2HG  ARG A   6       0.196  -1.728 -12.402  1.00  0.90           H  
ATOM    102 1HD  ARG A   6      -1.915  -0.990 -11.527  1.00  0.90           H  
ATOM    103 2HD  ARG A   6      -1.298  -1.169  -9.870  1.00  0.90           H  
ATOM    104  HE  ARG A   6      -0.213   0.894 -10.028  1.00  0.90           H  
ATOM    105 1HH1 ARG A   6      -1.271  -0.101 -13.270  1.00  0.90           H  
ATOM    106 2HH1 ARG A   6      -0.926   1.470 -13.960  1.00  0.90           H  
ATOM    107 1HH2 ARG A   6       0.200   2.807 -10.893  1.00  0.90           H  
ATOM    108 2HH2 ARG A   6      -0.077   3.143 -12.614  1.00  0.90           H  
ATOM    109  N   LYS A   7       2.712  -4.041 -12.351  1.00  0.82           N  
ATOM    110  CA  LYS A   7       3.651  -3.720 -13.416  1.00  0.82           C  
ATOM    111  C   LYS A   7       4.500  -4.913 -13.863  1.00  0.82           C  
ATOM    112  O   LYS A   7       4.624  -5.927 -13.155  1.00  0.82           O  
ATOM    113  CB  LYS A   7       4.557  -2.579 -12.961  1.00  0.82           C  
ATOM    114  CG  LYS A   7       3.810  -1.280 -12.674  1.00  0.82           C  
ATOM    115  CD  LYS A   7       4.759  -0.131 -12.378  1.00  0.82           C  
ATOM    116  CE  LYS A   7       3.993   1.146 -12.039  1.00  0.82           C  
ATOM    117  NZ  LYS A   7       4.905   2.305 -11.871  1.00  0.82           N  
ATOM    118  H   LYS A   7       3.089  -4.133 -11.411  1.00  0.82           H  
ATOM    119  HA  LYS A   7       3.086  -3.380 -14.285  1.00  0.82           H  
ATOM    120 1HB  LYS A   7       5.093  -2.874 -12.059  1.00  0.82           H  
ATOM    121 2HB  LYS A   7       5.294  -2.380 -13.726  1.00  0.82           H  
ATOM    122 1HG  LYS A   7       3.187  -1.025 -13.533  1.00  0.82           H  
ATOM    123 2HG  LYS A   7       3.165  -1.429 -11.808  1.00  0.82           H  
ATOM    124 1HD  LYS A   7       5.408  -0.393 -11.535  1.00  0.82           H  
ATOM    125 2HD  LYS A   7       5.389   0.054 -13.250  1.00  0.82           H  
ATOM    126 1HE  LYS A   7       3.278   1.366 -12.830  1.00  0.82           H  
ATOM    127 2HE  LYS A   7       3.448   0.991 -11.103  1.00  0.82           H  
ATOM    128 1HZ  LYS A   7       4.373   3.129 -11.631  1.00  0.82           H  
ATOM    129 2HZ  LYS A   7       5.579   2.110 -11.125  1.00  0.82           H  
ATOM    130 3HZ  LYS A   7       5.409   2.466 -12.728  1.00  0.82           H  
ATOM    131  N   SER A   8       5.076  -4.795 -15.066  1.00  0.78           N  
ATOM    132  CA  SER A   8       5.958  -5.826 -15.586  1.00  0.78           C  
ATOM    133  C   SER A   8       7.286  -5.814 -14.873  1.00  0.78           C  
ATOM    134  O   SER A   8       7.645  -4.834 -14.214  1.00  0.78           O  
ATOM    135  CB  SER A   8       6.192  -5.628 -17.061  1.00  0.78           C  
ATOM    136  OG  SER A   8       6.902  -4.434 -17.283  1.00  0.78           O  
ATOM    137  H   SER A   8       4.937  -3.944 -15.627  1.00  0.78           H  
ATOM    138  HA  SER A   8       5.495  -6.793 -15.434  1.00  0.78           H  
ATOM    139 1HB  SER A   8       6.753  -6.468 -17.460  1.00  0.78           H  
ATOM    140 2HB  SER A   8       5.237  -5.587 -17.582  1.00  0.78           H  
ATOM    141  HG  SER A   8       6.240  -3.712 -17.104  1.00  0.78           H  
ATOM    142  N   ALA A   9       8.041  -6.893 -15.017  1.00  0.77           N  
ATOM    143  CA  ALA A   9       9.352  -6.957 -14.403  1.00  0.77           C  
ATOM    144  C   ALA A   9      10.278  -5.865 -14.926  1.00  0.77           C  
ATOM    145  O   ALA A   9      11.068  -5.288 -14.176  1.00  0.77           O  
ATOM    146  CB  ALA A   9       9.958  -8.304 -14.662  1.00  0.77           C  
ATOM    147  H   ALA A   9       7.701  -7.677 -15.558  1.00  0.77           H  
ATOM    148  HA  ALA A   9       9.230  -6.815 -13.329  1.00  0.77           H  
ATOM    149 1HB  ALA A   9      10.883  -8.333 -14.187  1.00  0.77           H  
ATOM    150 2HB  ALA A   9       9.326  -9.084 -14.265  1.00  0.77           H  
ATOM    151 3HB  ALA A   9      10.090  -8.454 -15.732  1.00  0.77           H  
ATOM    152  N   ALA A  10      10.183  -5.573 -16.227  1.00  0.78           N  
ATOM    153  CA  ALA A  10      11.020  -4.538 -16.818  1.00  0.78           C  
ATOM    154  C   ALA A  10      10.687  -3.183 -16.216  1.00  0.78           C  
ATOM    155  O   ALA A  10      11.584  -2.389 -15.892  1.00  0.78           O  
ATOM    156  CB  ALA A  10      10.823  -4.501 -18.320  1.00  0.78           C  
ATOM    157  H   ALA A  10       9.518  -6.068 -16.802  1.00  0.78           H  
ATOM    158  HA  ALA A  10      12.061  -4.767 -16.592  1.00  0.78           H  
ATOM    159 1HB  ALA A  10      11.463  -3.733 -18.751  1.00  0.78           H  
ATOM    160 2HB  ALA A  10      11.078  -5.469 -18.746  1.00  0.78           H  
ATOM    161 3HB  ALA A  10       9.779  -4.269 -18.541  1.00  0.78           H  
ATOM    162  N   GLU A  11       9.385  -2.921 -16.047  1.00  0.78           N  
ATOM    163  CA  GLU A  11       8.949  -1.661 -15.463  1.00  0.78           C  
ATOM    164  C   GLU A  11       9.366  -1.560 -14.005  1.00  0.78           C  
ATOM    165  O   GLU A  11       9.783  -0.493 -13.551  1.00  0.78           O  
ATOM    166  CB  GLU A  11       7.442  -1.511 -15.610  1.00  0.78           C  
ATOM    167  CG  GLU A  11       6.956  -1.244 -17.030  1.00  0.78           C  
ATOM    168  CD  GLU A  11       5.457  -1.393 -17.180  1.00  0.78           C  
ATOM    169  OE1 GLU A  11       4.937  -2.417 -16.752  1.00  0.78           O  
ATOM    170  OE2 GLU A  11       4.833  -0.506 -17.713  1.00  0.78           O  
ATOM    171  H   GLU A  11       8.674  -3.600 -16.339  1.00  0.78           H  
ATOM    172  HA  GLU A  11       9.427  -0.849 -16.010  1.00  0.78           H  
ATOM    173 1HB  GLU A  11       6.972  -2.429 -15.276  1.00  0.78           H  
ATOM    174 2HB  GLU A  11       7.090  -0.707 -14.968  1.00  0.78           H  
ATOM    175 1HG  GLU A  11       7.233  -0.227 -17.304  1.00  0.78           H  
ATOM    176 2HG  GLU A  11       7.463  -1.922 -17.713  1.00  0.78           H  
ATOM    177  N   THR A  12       9.293  -2.681 -13.282  1.00  0.78           N  
ATOM    178  CA  THR A  12       9.672  -2.711 -11.880  1.00  0.78           C  
ATOM    179  C   THR A  12      11.142  -2.402 -11.703  1.00  0.78           C  
ATOM    180  O   THR A  12      11.512  -1.548 -10.891  1.00  0.78           O  
ATOM    181  CB  THR A  12       9.371  -4.066 -11.251  1.00  0.78           C  
ATOM    182  OG1 THR A  12       7.963  -4.316 -11.308  1.00  0.78           O  
ATOM    183  CG2 THR A  12       9.851  -4.051  -9.830  1.00  0.78           C  
ATOM    184  H   THR A  12       8.922  -3.529 -13.711  1.00  0.78           H  
ATOM    185  HA  THR A  12       9.097  -1.951 -11.350  1.00  0.78           H  
ATOM    186  HB  THR A  12       9.881  -4.858 -11.795  1.00  0.78           H  
ATOM    187  HG1 THR A  12       7.694  -4.402 -12.251  1.00  0.78           H  
ATOM    188 1HG2 THR A  12       9.624  -4.999  -9.363  1.00  0.78           H  
ATOM    189 2HG2 THR A  12      10.922  -3.880  -9.827  1.00  0.78           H  
ATOM    190 3HG2 THR A  12       9.374  -3.258  -9.294  1.00  0.78           H  
ATOM    191  N   PHE A  13      11.991  -3.058 -12.494  1.00  0.79           N  
ATOM    192  CA  PHE A  13      13.408  -2.752 -12.423  1.00  0.79           C  
ATOM    193  C   PHE A  13      13.664  -1.301 -12.784  1.00  0.79           C  
ATOM    194  O   PHE A  13      14.439  -0.623 -12.115  1.00  0.79           O  
ATOM    195  CB  PHE A  13      14.238  -3.669 -13.327  1.00  0.79           C  
ATOM    196  CG  PHE A  13      14.693  -4.961 -12.685  1.00  0.79           C  
ATOM    197  CD1 PHE A  13      14.913  -5.014 -11.333  1.00  0.79           C  
ATOM    198  CD2 PHE A  13      14.972  -6.088 -13.429  1.00  0.79           C  
ATOM    199  CE1 PHE A  13      15.382  -6.147 -10.732  1.00  0.79           C  
ATOM    200  CE2 PHE A  13      15.447  -7.233 -12.810  1.00  0.79           C  
ATOM    201  CZ  PHE A  13      15.643  -7.262 -11.465  1.00  0.79           C  
ATOM    202  H   PHE A  13      11.648  -3.767 -13.145  1.00  0.79           H  
ATOM    203  HA  PHE A  13      13.740  -2.901 -11.396  1.00  0.79           H  
ATOM    204 1HB  PHE A  13      13.642  -3.920 -14.208  1.00  0.79           H  
ATOM    205 2HB  PHE A  13      15.111  -3.133 -13.677  1.00  0.79           H  
ATOM    206  HD1 PHE A  13      14.715  -4.135 -10.741  1.00  0.79           H  
ATOM    207  HD2 PHE A  13      14.825  -6.065 -14.510  1.00  0.79           H  
ATOM    208  HE1 PHE A  13      15.557  -6.150  -9.665  1.00  0.79           H  
ATOM    209  HE2 PHE A  13      15.675  -8.112 -13.395  1.00  0.79           H  
ATOM    210  HZ  PHE A  13      16.022  -8.165 -10.985  1.00  0.79           H  
ATOM    211  N   THR A  14      12.965  -0.786 -13.797  1.00  0.80           N  
ATOM    212  CA  THR A  14      13.179   0.592 -14.183  1.00  0.80           C  
ATOM    213  C   THR A  14      12.822   1.536 -13.030  1.00  0.80           C  
ATOM    214  O   THR A  14      13.622   2.390 -12.651  1.00  0.80           O  
ATOM    215  CB  THR A  14      12.331   0.937 -15.423  1.00  0.80           C  
ATOM    216  OG1 THR A  14      12.720   0.088 -16.522  1.00  0.80           O  
ATOM    217  CG2 THR A  14      12.526   2.391 -15.811  1.00  0.80           C  
ATOM    218  H   THR A  14      12.324  -1.363 -14.341  1.00  0.80           H  
ATOM    219  HA  THR A  14      14.232   0.726 -14.425  1.00  0.80           H  
ATOM    220  HB  THR A  14      11.282   0.767 -15.202  1.00  0.80           H  
ATOM    221  HG1 THR A  14      12.471  -0.847 -16.310  1.00  0.80           H  
ATOM    222 1HG2 THR A  14      11.917   2.615 -16.685  1.00  0.80           H  
ATOM    223 2HG2 THR A  14      12.222   3.030 -14.982  1.00  0.80           H  
ATOM    224 3HG2 THR A  14      13.575   2.568 -16.042  1.00  0.80           H  
ATOM    225  N   GLN A  15      11.654   1.335 -12.416  1.00  0.80           N  
ATOM    226  CA  GLN A  15      11.195   2.182 -11.315  1.00  0.80           C  
ATOM    227  C   GLN A  15      12.132   2.185 -10.119  1.00  0.80           C  
ATOM    228  O   GLN A  15      12.323   3.216  -9.470  1.00  0.80           O  
ATOM    229  CB  GLN A  15       9.806   1.752 -10.837  1.00  0.80           C  
ATOM    230  CG  GLN A  15       9.251   2.634  -9.712  1.00  0.80           C  
ATOM    231  CD  GLN A  15       7.813   2.304  -9.310  1.00  0.80           C  
ATOM    232  OE1 GLN A  15       7.002   1.808 -10.111  1.00  0.80           O  
ATOM    233  NE2 GLN A  15       7.475   2.600  -8.065  1.00  0.80           N  
ATOM    234  H   GLN A  15      11.043   0.592 -12.752  1.00  0.80           H  
ATOM    235  HA  GLN A  15      11.130   3.203 -11.686  1.00  0.80           H  
ATOM    236 1HB  GLN A  15       9.113   1.768 -11.677  1.00  0.80           H  
ATOM    237 2HB  GLN A  15       9.856   0.720 -10.476  1.00  0.80           H  
ATOM    238 1HG  GLN A  15       9.884   2.493  -8.833  1.00  0.80           H  
ATOM    239 2HG  GLN A  15       9.288   3.675 -10.033  1.00  0.80           H  
ATOM    240 1HE2 GLN A  15       6.541   2.426  -7.754  1.00  0.80           H  
ATOM    241 2HE2 GLN A  15       8.153   3.011  -7.454  1.00  0.80           H  
ATOM    242  N   LEU A  16      12.710   1.033  -9.817  1.00  0.81           N  
ATOM    243  CA  LEU A  16      13.585   0.905  -8.668  1.00  0.81           C  
ATOM    244  C   LEU A  16      15.062   1.198  -8.991  1.00  0.81           C  
ATOM    245  O   LEU A  16      15.915   1.148  -8.101  1.00  0.81           O  
ATOM    246  CB  LEU A  16      13.401  -0.498  -8.108  1.00  0.81           C  
ATOM    247  CG  LEU A  16      11.956  -0.807  -7.604  1.00  0.81           C  
ATOM    248  CD1 LEU A  16      11.854  -2.253  -7.235  1.00  0.81           C  
ATOM    249  CD2 LEU A  16      11.635   0.076  -6.394  1.00  0.81           C  
ATOM    250  H   LEU A  16      12.506   0.202 -10.378  1.00  0.81           H  
ATOM    251  HA  LEU A  16      13.260   1.619  -7.916  1.00  0.81           H  
ATOM    252 1HB  LEU A  16      13.658  -1.224  -8.884  1.00  0.81           H  
ATOM    253 2HB  LEU A  16      14.071  -0.607  -7.278  1.00  0.81           H  
ATOM    254  HG  LEU A  16      11.239  -0.611  -8.405  1.00  0.81           H  
ATOM    255 1HD1 LEU A  16      10.852  -2.480  -6.892  1.00  0.81           H  
ATOM    256 2HD1 LEU A  16      12.085  -2.855  -8.103  1.00  0.81           H  
ATOM    257 3HD1 LEU A  16      12.547  -2.468  -6.460  1.00  0.81           H  
ATOM    258 1HD2 LEU A  16      10.628  -0.140  -6.039  1.00  0.81           H  
ATOM    259 2HD2 LEU A  16      12.351  -0.131  -5.596  1.00  0.81           H  
ATOM    260 3HD2 LEU A  16      11.703   1.126  -6.681  1.00  0.81           H  
ATOM    261  N   GLU A  17      15.353   1.472 -10.266  1.00  0.81           N  
ATOM    262  CA  GLU A  17      16.682   1.766 -10.797  1.00  0.81           C  
ATOM    263  C   GLU A  17      17.785   0.779 -10.401  1.00  0.81           C  
ATOM    264  O   GLU A  17      18.906   1.196 -10.103  1.00  0.81           O  
ATOM    265  CB  GLU A  17      17.099   3.176 -10.385  1.00  0.81           C  
ATOM    266  CG  GLU A  17      16.160   4.268 -10.914  1.00  0.81           C  
ATOM    267  CD  GLU A  17      16.592   5.670 -10.571  1.00  0.81           C  
ATOM    268  OE1 GLU A  17      16.742   5.951  -9.407  1.00  0.81           O  
ATOM    269  OE2 GLU A  17      16.776   6.458 -11.469  1.00  0.81           O  
ATOM    270  H   GLU A  17      14.597   1.511 -10.947  1.00  0.81           H  
ATOM    271  HA  GLU A  17      16.599   1.742 -11.885  1.00  0.81           H  
ATOM    272 1HB  GLU A  17      17.145   3.246  -9.307  1.00  0.81           H  
ATOM    273 2HB  GLU A  17      18.098   3.383 -10.766  1.00  0.81           H  
ATOM    274 1HG  GLU A  17      16.091   4.172 -11.997  1.00  0.81           H  
ATOM    275 2HG  GLU A  17      15.163   4.090 -10.505  1.00  0.81           H  
ATOM    276  N   ALA A  18      17.493  -0.520 -10.414  1.00  0.79           N  
ATOM    277  CA  ALA A  18      17.812  -1.931 -10.236  1.00  0.79           C  
ATOM    278  C   ALA A  18      17.858  -2.666 -11.558  1.00  0.79           C  
ATOM    279  O   ALA A  18      17.109  -2.356 -12.481  1.00  0.79           O  
ATOM    280  CB  ALA A  18      16.788  -2.574  -9.321  1.00  0.79           C  
ATOM    281  H   ALA A  18      18.458  -0.493 -10.127  1.00  0.79           H  
ATOM    282  HA  ALA A  18      18.799  -2.009  -9.785  1.00  0.79           H  
ATOM    283 1HB  ALA A  18      17.041  -3.627  -9.172  1.00  0.79           H  
ATOM    284 2HB  ALA A  18      16.795  -2.059  -8.371  1.00  0.79           H  
ATOM    285 3HB  ALA A  18      15.808  -2.489  -9.769  1.00  0.79           H  
ATOM    286  N   THR A  19      18.739  -3.651 -11.640  1.00  0.76           N  
ATOM    287  CA  THR A  19      18.818  -4.526 -12.801  1.00  0.76           C  
ATOM    288  C   THR A  19      18.788  -5.950 -12.290  1.00  0.76           C  
ATOM    289  O   THR A  19      18.654  -6.178 -11.094  1.00  0.76           O  
ATOM    290  CB  THR A  19      20.112  -4.325 -13.603  1.00  0.76           C  
ATOM    291  OG1 THR A  19      21.205  -4.833 -12.848  1.00  0.76           O  
ATOM    292  CG2 THR A  19      20.345  -2.845 -13.873  1.00  0.76           C  
ATOM    293  H   THR A  19      19.394  -3.792 -10.867  1.00  0.76           H  
ATOM    294  HA  THR A  19      17.951  -4.367 -13.444  1.00  0.76           H  
ATOM    295  HB  THR A  19      20.044  -4.860 -14.548  1.00  0.76           H  
ATOM    296  HG1 THR A  19      21.285  -4.324 -12.018  1.00  0.76           H  
ATOM    297 1HG2 THR A  19      21.268  -2.719 -14.437  1.00  0.76           H  
ATOM    298 2HG2 THR A  19      19.509  -2.444 -14.448  1.00  0.76           H  
ATOM    299 3HG2 THR A  19      20.426  -2.310 -12.928  1.00  0.76           H  
ATOM    300  N   GLU A  20      18.991  -6.921 -13.169  1.00  0.73           N  
ATOM    301  CA  GLU A  20      19.048  -8.331 -12.765  1.00  0.73           C  
ATOM    302  C   GLU A  20      20.224  -8.568 -11.798  1.00  0.73           C  
ATOM    303  O   GLU A  20      20.263  -9.558 -11.069  1.00  0.73           O  
ATOM    304  CB  GLU A  20      19.196  -9.219 -13.996  1.00  0.73           C  
ATOM    305  CG  GLU A  20      17.986  -9.218 -14.905  1.00  0.73           C  
ATOM    306  CD  GLU A  20      18.158 -10.071 -16.138  1.00  0.73           C  
ATOM    307  OE1 GLU A  20      18.863 -11.048 -16.070  1.00  0.73           O  
ATOM    308  OE2 GLU A  20      17.612  -9.720 -17.161  1.00  0.73           O  
ATOM    309  H   GLU A  20      19.100  -6.684 -14.144  1.00  0.73           H  
ATOM    310  HA  GLU A  20      18.126  -8.591 -12.249  1.00  0.73           H  
ATOM    311 1HB  GLU A  20      20.058  -8.891 -14.579  1.00  0.73           H  
ATOM    312 2HB  GLU A  20      19.382 -10.246 -13.684  1.00  0.73           H  
ATOM    313 1HG  GLU A  20      17.149  -9.604 -14.335  1.00  0.73           H  
ATOM    314 2HG  GLU A  20      17.753  -8.195 -15.195  1.00  0.73           H  
ATOM    315  N   LYS A  21      21.200  -7.649 -11.832  1.00  0.70           N  
ATOM    316  CA  LYS A  21      22.401  -7.650 -11.017  1.00  0.70           C  
ATOM    317  C   LYS A  21      22.194  -6.845  -9.724  1.00  0.70           C  
ATOM    318  O   LYS A  21      23.143  -6.621  -8.955  1.00  0.70           O  
ATOM    319  CB  LYS A  21      23.559  -7.083 -11.839  1.00  0.70           C  
ATOM    320  CG  LYS A  21      23.967  -7.963 -13.021  1.00  0.70           C  
ATOM    321  CD  LYS A  21      25.168  -7.390 -13.761  1.00  0.70           C  
ATOM    322  CE  LYS A  21      25.572  -8.283 -14.929  1.00  0.70           C  
ATOM    323  NZ  LYS A  21      26.721  -7.718 -15.692  1.00  0.70           N  
ATOM    324  H   LYS A  21      21.093  -6.839 -12.438  1.00  0.70           H  
ATOM    325  HA  LYS A  21      22.630  -8.678 -10.745  1.00  0.70           H  
ATOM    326 1HB  LYS A  21      23.254  -6.130 -12.258  1.00  0.70           H  
ATOM    327 2HB  LYS A  21      24.403  -6.882 -11.220  1.00  0.70           H  
ATOM    328 1HG  LYS A  21      24.204  -8.967 -12.671  1.00  0.70           H  
ATOM    329 2HG  LYS A  21      23.130  -8.031 -13.716  1.00  0.70           H  
ATOM    330 1HD  LYS A  21      24.923  -6.396 -14.138  1.00  0.70           H  
ATOM    331 2HD  LYS A  21      26.010  -7.301 -13.075  1.00  0.70           H  
ATOM    332 1HE  LYS A  21      25.850  -9.264 -14.546  1.00  0.70           H  
ATOM    333 2HE  LYS A  21      24.722  -8.394 -15.603  1.00  0.70           H  
ATOM    334 1HZ  LYS A  21      26.956  -8.338 -16.454  1.00  0.70           H  
ATOM    335 2HZ  LYS A  21      26.468  -6.812 -16.061  1.00  0.70           H  
ATOM    336 3HZ  LYS A  21      27.519  -7.621 -15.081  1.00  0.70           H  
ATOM    337  N   GLY A  22      20.950  -6.388  -9.515  1.00  0.68           N  
ATOM    338  CA  GLY A  22      20.545  -5.597  -8.364  1.00  0.68           C  
ATOM    339  C   GLY A  22      21.023  -4.172  -8.445  1.00  0.68           C  
ATOM    340  O   GLY A  22      21.076  -3.577  -9.528  1.00  0.68           O  
ATOM    341  H   GLY A  22      20.221  -6.606 -10.184  1.00  0.68           H  
ATOM    342 1HA  GLY A  22      19.464  -5.585  -8.304  1.00  0.68           H  
ATOM    343 2HA  GLY A  22      20.909  -6.059  -7.450  1.00  0.68           H  
ATOM    344  N   LEU A  23      21.241  -3.597  -7.277  1.00  0.66           N  
ATOM    345  CA  LEU A  23      21.661  -2.224  -7.100  1.00  0.66           C  
ATOM    346  C   LEU A  23      23.127  -2.174  -6.745  1.00  0.66           C  
ATOM    347  O   LEU A  23      23.592  -2.985  -5.943  1.00  0.66           O  
ATOM    348  CB  LEU A  23      20.897  -1.609  -5.942  1.00  0.66           C  
ATOM    349  CG  LEU A  23      19.428  -1.436  -6.058  1.00  0.66           C  
ATOM    350  CD1 LEU A  23      18.923  -1.013  -4.708  1.00  0.66           C  
ATOM    351  CD2 LEU A  23      19.127  -0.364  -7.084  1.00  0.66           C  
ATOM    352  H   LEU A  23      21.140  -4.168  -6.450  1.00  0.66           H  
ATOM    353  HA  LEU A  23      21.488  -1.666  -8.020  1.00  0.66           H  
ATOM    354 1HB  LEU A  23      21.047  -2.255  -5.090  1.00  0.66           H  
ATOM    355 2HB  LEU A  23      21.338  -0.638  -5.709  1.00  0.66           H  
ATOM    356  HG  LEU A  23      18.955  -2.367  -6.348  1.00  0.66           H  
ATOM    357 1HD1 LEU A  23      17.857  -0.860  -4.740  1.00  0.66           H  
ATOM    358 2HD1 LEU A  23      19.154  -1.798  -3.986  1.00  0.66           H  
ATOM    359 3HD1 LEU A  23      19.413  -0.088  -4.412  1.00  0.66           H  
ATOM    360 1HD2 LEU A  23      18.046  -0.215  -7.161  1.00  0.66           H  
ATOM    361 2HD2 LEU A  23      19.598   0.572  -6.784  1.00  0.66           H  
ATOM    362 3HD2 LEU A  23      19.521  -0.665  -8.044  1.00  0.66           H  
ATOM    363  N   THR A  24      23.842  -1.209  -7.286  1.00  0.66           N  
ATOM    364  CA  THR A  24      25.216  -1.022  -6.866  1.00  0.66           C  
ATOM    365  C   THR A  24      25.210  -0.647  -5.390  1.00  0.66           C  
ATOM    366  O   THR A  24      24.337   0.116  -4.957  1.00  0.66           O  
ATOM    367  CB  THR A  24      25.938   0.040  -7.704  1.00  0.66           C  
ATOM    368  OG1 THR A  24      27.320   0.074  -7.343  1.00  0.66           O  
ATOM    369  CG2 THR A  24      25.335   1.367  -7.464  1.00  0.66           C  
ATOM    370  H   THR A  24      23.428  -0.588  -7.968  1.00  0.66           H  
ATOM    371  HA  THR A  24      25.741  -1.962  -6.975  1.00  0.66           H  
ATOM    372  HB  THR A  24      25.857  -0.217  -8.759  1.00  0.66           H  
ATOM    373  HG1 THR A  24      27.683  -0.846  -7.419  1.00  0.66           H  
ATOM    374 1HG2 THR A  24      25.848   2.120  -8.060  1.00  0.66           H  
ATOM    375 2HG2 THR A  24      24.288   1.327  -7.746  1.00  0.66           H  
ATOM    376 3HG2 THR A  24      25.428   1.609  -6.423  1.00  0.66           H  
ATOM    377  N   THR A  25      26.209  -1.091  -4.632  1.00  0.66           N  
ATOM    378  CA  THR A  25      26.300  -0.774  -3.206  1.00  0.66           C  
ATOM    379  C   THR A  25      25.985   0.698  -2.874  1.00  0.66           C  
ATOM    380  O   THR A  25      25.327   0.989  -1.865  1.00  0.66           O  
ATOM    381  CB  THR A  25      27.694  -1.128  -2.671  1.00  0.66           C  
ATOM    382  OG1 THR A  25      27.934  -2.533  -2.859  1.00  0.66           O  
ATOM    383  CG2 THR A  25      27.786  -0.786  -1.197  1.00  0.66           C  
ATOM    384  H   THR A  25      26.911  -1.722  -5.049  1.00  0.66           H  
ATOM    385  HA  THR A  25      25.575  -1.398  -2.684  1.00  0.66           H  
ATOM    386  HB  THR A  25      28.447  -0.566  -3.222  1.00  0.66           H  
ATOM    387  HG1 THR A  25      27.917  -2.744  -3.836  1.00  0.66           H  
ATOM    388 1HG2 THR A  25      28.779  -1.041  -0.827  1.00  0.66           H  
ATOM    389 2HG2 THR A  25      27.611   0.283  -1.061  1.00  0.66           H  
ATOM    390 3HG2 THR A  25      27.036  -1.350  -0.644  1.00  0.66           H  
ATOM    391  N   SER A  26      26.473   1.641  -3.682  1.00  0.67           N  
ATOM    392  CA  SER A  26      26.222   3.056  -3.395  1.00  0.67           C  
ATOM    393  C   SER A  26      24.719   3.385  -3.394  1.00  0.67           C  
ATOM    394  O   SER A  26      24.251   4.181  -2.570  1.00  0.67           O  
ATOM    395  CB  SER A  26      26.927   3.934  -4.411  1.00  0.67           C  
ATOM    396  OG  SER A  26      28.322   3.830  -4.291  1.00  0.67           O  
ATOM    397  H   SER A  26      27.004   1.364  -4.499  1.00  0.67           H  
ATOM    398  HA  SER A  26      26.620   3.280  -2.404  1.00  0.67           H  
ATOM    399 1HB  SER A  26      26.622   3.639  -5.414  1.00  0.67           H  
ATOM    400 2HB  SER A  26      26.621   4.969  -4.270  1.00  0.67           H  
ATOM    401  HG  SER A  26      28.690   4.403  -4.971  1.00  0.67           H  
ATOM    402  N   GLU A  27      23.971   2.788  -4.327  1.00  0.67           N  
ATOM    403  CA  GLU A  27      22.543   3.036  -4.452  1.00  0.67           C  
ATOM    404  C   GLU A  27      21.825   2.301  -3.342  1.00  0.67           C  
ATOM    405  O   GLU A  27      20.807   2.765  -2.833  1.00  0.67           O  
ATOM    406  CB  GLU A  27      22.019   2.644  -5.831  1.00  0.67           C  
ATOM    407  CG  GLU A  27      22.562   3.520  -6.984  1.00  0.67           C  
ATOM    408  CD  GLU A  27      22.180   4.986  -6.914  1.00  0.67           C  
ATOM    409  OE1 GLU A  27      21.024   5.284  -6.758  1.00  0.67           O  
ATOM    410  OE2 GLU A  27      23.075   5.816  -7.015  1.00  0.67           O  
ATOM    411  H   GLU A  27      24.392   2.090  -4.927  1.00  0.67           H  
ATOM    412  HA  GLU A  27      22.363   4.100  -4.320  1.00  0.67           H  
ATOM    413 1HB  GLU A  27      22.295   1.608  -6.038  1.00  0.67           H  
ATOM    414 2HB  GLU A  27      20.931   2.700  -5.840  1.00  0.67           H  
ATOM    415 1HG  GLU A  27      23.639   3.479  -6.954  1.00  0.67           H  
ATOM    416 2HG  GLU A  27      22.231   3.098  -7.933  1.00  0.67           H  
ATOM    417  N   VAL A  28      22.377   1.163  -2.923  1.00  0.68           N  
ATOM    418  CA  VAL A  28      21.759   0.442  -1.826  1.00  0.68           C  
ATOM    419  C   VAL A  28      21.766   1.328  -0.604  1.00  0.68           C  
ATOM    420  O   VAL A  28      20.740   1.482   0.055  1.00  0.68           O  
ATOM    421  CB  VAL A  28      22.512  -0.845  -1.478  1.00  0.68           C  
ATOM    422  CG1 VAL A  28      21.959  -1.420  -0.197  1.00  0.68           C  
ATOM    423  CG2 VAL A  28      22.377  -1.833  -2.611  1.00  0.68           C  
ATOM    424  H   VAL A  28      23.208   0.804  -3.395  1.00  0.68           H  
ATOM    425  HA  VAL A  28      20.736   0.201  -2.097  1.00  0.68           H  
ATOM    426  HB  VAL A  28      23.553  -0.615  -1.313  1.00  0.68           H  
ATOM    427 1HG1 VAL A  28      22.507  -2.311   0.053  1.00  0.68           H  
ATOM    428 2HG1 VAL A  28      22.068  -0.695   0.608  1.00  0.68           H  
ATOM    429 3HG1 VAL A  28      20.911  -1.662  -0.326  1.00  0.68           H  
ATOM    430 1HG2 VAL A  28      22.915  -2.734  -2.372  1.00  0.68           H  
ATOM    431 2HG2 VAL A  28      21.324  -2.070  -2.759  1.00  0.68           H  
ATOM    432 3HG2 VAL A  28      22.790  -1.401  -3.520  1.00  0.68           H  
ATOM    433  N   THR A  29      22.908   1.964  -0.337  1.00  0.68           N  
ATOM    434  CA  THR A  29      23.004   2.846   0.811  1.00  0.68           C  
ATOM    435  C   THR A  29      21.989   3.976   0.703  1.00  0.68           C  
ATOM    436  O   THR A  29      21.270   4.254   1.665  1.00  0.68           O  
ATOM    437  CB  THR A  29      24.409   3.448   0.949  1.00  0.68           C  
ATOM    438  OG1 THR A  29      25.370   2.400   1.148  1.00  0.68           O  
ATOM    439  CG2 THR A  29      24.436   4.408   2.131  1.00  0.68           C  
ATOM    440  H   THR A  29      23.726   1.793  -0.927  1.00  0.68           H  
ATOM    441  HA  THR A  29      22.784   2.271   1.710  1.00  0.68           H  
ATOM    442  HB  THR A  29      24.663   3.989   0.036  1.00  0.68           H  
ATOM    443  HG1 THR A  29      25.356   1.814   0.373  1.00  0.68           H  
ATOM    444 1HG2 THR A  29      25.430   4.840   2.227  1.00  0.68           H  
ATOM    445 2HG2 THR A  29      23.707   5.207   1.970  1.00  0.68           H  
ATOM    446 3HG2 THR A  29      24.184   3.867   3.043  1.00  0.68           H  
ATOM    447  N   LYS A  30      21.887   4.609  -0.471  1.00  0.69           N  
ATOM    448  CA  LYS A  30      20.934   5.707  -0.616  1.00  0.69           C  
ATOM    449  C   LYS A  30      19.507   5.216  -0.371  1.00  0.69           C  
ATOM    450  O   LYS A  30      18.703   5.890   0.281  1.00  0.69           O  
ATOM    451  CB  LYS A  30      21.002   6.282  -2.027  1.00  0.69           C  
ATOM    452  CG  LYS A  30      22.251   7.050  -2.376  1.00  0.69           C  
ATOM    453  CD  LYS A  30      22.170   7.470  -3.831  1.00  0.69           C  
ATOM    454  CE  LYS A  30      23.423   8.143  -4.330  1.00  0.69           C  
ATOM    455  NZ  LYS A  30      23.324   8.423  -5.793  1.00  0.69           N  
ATOM    456  H   LYS A  30      22.506   4.353  -1.246  1.00  0.69           H  
ATOM    457  HA  LYS A  30      21.168   6.479   0.118  1.00  0.69           H  
ATOM    458 1HB  LYS A  30      20.913   5.467  -2.747  1.00  0.69           H  
ATOM    459 2HB  LYS A  30      20.153   6.942  -2.185  1.00  0.69           H  
ATOM    460 1HG  LYS A  30      22.340   7.931  -1.740  1.00  0.69           H  
ATOM    461 2HG  LYS A  30      23.124   6.418  -2.229  1.00  0.69           H  
ATOM    462 1HD  LYS A  30      21.990   6.587  -4.446  1.00  0.69           H  
ATOM    463 2HD  LYS A  30      21.334   8.152  -3.965  1.00  0.69           H  
ATOM    464 1HE  LYS A  30      23.576   9.077  -3.796  1.00  0.69           H  
ATOM    465 2HE  LYS A  30      24.277   7.486  -4.154  1.00  0.69           H  
ATOM    466 1HZ  LYS A  30      24.166   8.859  -6.122  1.00  0.69           H  
ATOM    467 2HZ  LYS A  30      23.186   7.516  -6.288  1.00  0.69           H  
ATOM    468 3HZ  LYS A  30      22.539   9.024  -5.976  1.00  0.69           H  
ATOM    469  N   ARG A  31      19.185   4.028  -0.880  1.00  0.70           N  
ATOM    470  CA  ARG A  31      17.855   3.480  -0.688  1.00  0.70           C  
ATOM    471  C   ARG A  31      17.612   3.182   0.799  1.00  0.70           C  
ATOM    472  O   ARG A  31      16.504   3.398   1.291  1.00  0.70           O  
ATOM    473  CB  ARG A  31      17.661   2.243  -1.547  1.00  0.70           C  
ATOM    474  CG  ARG A  31      17.652   2.462  -3.080  1.00  0.70           C  
ATOM    475  CD  ARG A  31      16.378   3.007  -3.589  1.00  0.70           C  
ATOM    476  NE  ARG A  31      16.421   3.224  -5.038  1.00  0.70           N  
ATOM    477  CZ  ARG A  31      15.433   3.777  -5.771  1.00  0.70           C  
ATOM    478  NH1 ARG A  31      14.312   4.132  -5.202  1.00  0.70           N  
ATOM    479  NH2 ARG A  31      15.609   3.967  -7.056  1.00  0.70           N  
ATOM    480  H   ARG A  31      19.867   3.502  -1.424  1.00  0.70           H  
ATOM    481  HA  ARG A  31      17.129   4.223  -1.013  1.00  0.70           H  
ATOM    482 1HB  ARG A  31      18.447   1.530  -1.327  1.00  0.70           H  
ATOM    483 2HB  ARG A  31      16.710   1.795  -1.304  1.00  0.70           H  
ATOM    484 1HG  ARG A  31      18.438   3.158  -3.354  1.00  0.70           H  
ATOM    485 2HG  ARG A  31      17.823   1.510  -3.572  1.00  0.70           H  
ATOM    486 1HD  ARG A  31      15.581   2.288  -3.376  1.00  0.70           H  
ATOM    487 2HD  ARG A  31      16.164   3.956  -3.101  1.00  0.70           H  
ATOM    488  HE  ARG A  31      17.271   2.962  -5.527  1.00  0.70           H  
ATOM    489 1HH1 ARG A  31      14.190   3.976  -4.215  1.00  0.70           H  
ATOM    490 2HH1 ARG A  31      13.573   4.549  -5.752  1.00  0.70           H  
ATOM    491 1HH2 ARG A  31      16.491   3.700  -7.486  1.00  0.70           H  
ATOM    492 2HH2 ARG A  31      14.886   4.397  -7.619  1.00  0.70           H  
ATOM    493  N   GLN A  32      18.652   2.752   1.541  1.00  0.72           N  
ATOM    494  CA  GLN A  32      18.482   2.499   2.976  1.00  0.72           C  
ATOM    495  C   GLN A  32      18.144   3.815   3.671  1.00  0.72           C  
ATOM    496  O   GLN A  32      17.247   3.875   4.513  1.00  0.72           O  
ATOM    497  CB  GLN A  32      19.767   1.926   3.635  1.00  0.72           C  
ATOM    498  CG  GLN A  32      20.159   0.501   3.253  1.00  0.72           C  
ATOM    499  CD  GLN A  32      21.468   0.041   3.837  1.00  0.72           C  
ATOM    500  OE1 GLN A  32      22.273   0.845   4.320  1.00  0.72           O  
ATOM    501  NE2 GLN A  32      21.713  -1.271   3.786  1.00  0.72           N  
ATOM    502  H   GLN A  32      19.549   2.564   1.092  1.00  0.72           H  
ATOM    503  HA  GLN A  32      17.656   1.804   3.124  1.00  0.72           H  
ATOM    504 1HB  GLN A  32      20.607   2.570   3.397  1.00  0.72           H  
ATOM    505 2HB  GLN A  32      19.644   1.948   4.716  1.00  0.72           H  
ATOM    506 1HG  GLN A  32      19.380  -0.193   3.573  1.00  0.72           H  
ATOM    507 2HG  GLN A  32      20.288   0.470   2.200  1.00  0.72           H  
ATOM    508 1HE2 GLN A  32      22.578  -1.629   4.146  1.00  0.72           H  
ATOM    509 2HE2 GLN A  32      21.027  -1.922   3.377  1.00  0.72           H  
ATOM    510  N   GLU A  33      18.810   4.901   3.274  1.00  0.73           N  
ATOM    511  CA  GLU A  33      18.521   6.194   3.887  1.00  0.73           C  
ATOM    512  C   GLU A  33      17.089   6.664   3.586  1.00  0.73           C  
ATOM    513  O   GLU A  33      16.418   7.230   4.453  1.00  0.73           O  
ATOM    514  CB  GLU A  33      19.535   7.259   3.434  1.00  0.73           C  
ATOM    515  CG  GLU A  33      20.963   7.065   3.981  1.00  0.73           C  
ATOM    516  CD  GLU A  33      21.946   8.140   3.524  1.00  0.73           C  
ATOM    517  OE1 GLU A  33      21.584   8.958   2.708  1.00  0.73           O  
ATOM    518  OE2 GLU A  33      23.056   8.142   4.010  1.00  0.73           O  
ATOM    519  H   GLU A  33      19.547   4.809   2.571  1.00  0.73           H  
ATOM    520  HA  GLU A  33      18.614   6.083   4.966  1.00  0.73           H  
ATOM    521 1HB  GLU A  33      19.597   7.253   2.346  1.00  0.73           H  
ATOM    522 2HB  GLU A  33      19.186   8.244   3.736  1.00  0.73           H  
ATOM    523 1HG  GLU A  33      20.925   7.060   5.069  1.00  0.73           H  
ATOM    524 2HG  GLU A  33      21.326   6.089   3.654  1.00  0.73           H  
ATOM    525  N   LYS A  34      16.614   6.409   2.363  1.00  0.74           N  
ATOM    526  CA  LYS A  34      15.273   6.821   1.942  1.00  0.74           C  
ATOM    527  C   LYS A  34      14.123   5.985   2.511  1.00  0.74           C  
ATOM    528  O   LYS A  34      13.049   6.523   2.792  1.00  0.74           O  
ATOM    529  CB  LYS A  34      15.177   6.810   0.419  1.00  0.74           C  
ATOM    530  CG  LYS A  34      15.989   7.907  -0.261  1.00  0.74           C  
ATOM    531  CD  LYS A  34      15.869   7.842  -1.773  1.00  0.74           C  
ATOM    532  CE  LYS A  34      16.680   8.955  -2.431  1.00  0.74           C  
ATOM    533  NZ  LYS A  34      16.586   8.917  -3.916  1.00  0.74           N  
ATOM    534  H   LYS A  34      17.232   5.957   1.688  1.00  0.74           H  
ATOM    535  HA  LYS A  34      15.125   7.845   2.282  1.00  0.74           H  
ATOM    536 1HB  LYS A  34      15.535   5.849   0.049  1.00  0.74           H  
ATOM    537 2HB  LYS A  34      14.135   6.908   0.117  1.00  0.74           H  
ATOM    538 1HG  LYS A  34      15.640   8.880   0.083  1.00  0.74           H  
ATOM    539 2HG  LYS A  34      17.037   7.801   0.018  1.00  0.74           H  
ATOM    540 1HD  LYS A  34      16.243   6.875  -2.120  1.00  0.74           H  
ATOM    541 2HD  LYS A  34      14.824   7.936  -2.064  1.00  0.74           H  
ATOM    542 1HE  LYS A  34      16.312   9.917  -2.078  1.00  0.74           H  
ATOM    543 2HE  LYS A  34      17.728   8.849  -2.141  1.00  0.74           H  
ATOM    544 1HZ  LYS A  34      17.135   9.669  -4.309  1.00  0.74           H  
ATOM    545 2HZ  LYS A  34      16.937   8.033  -4.254  1.00  0.74           H  
ATOM    546 3HZ  LYS A  34      15.622   9.025  -4.195  1.00  0.74           H  
ATOM    547  N   TYR A  35      14.331   4.678   2.668  1.00  0.77           N  
ATOM    548  CA  TYR A  35      13.253   3.797   3.116  1.00  0.77           C  
ATOM    549  C   TYR A  35      13.408   3.234   4.528  1.00  0.77           C  
ATOM    550  O   TYR A  35      12.417   2.827   5.138  1.00  0.77           O  
ATOM    551  CB  TYR A  35      13.085   2.663   2.108  1.00  0.77           C  
ATOM    552  CG  TYR A  35      12.697   3.200   0.757  1.00  0.77           C  
ATOM    553  CD1 TYR A  35      13.593   3.178  -0.296  1.00  0.77           C  
ATOM    554  CD2 TYR A  35      11.441   3.743   0.581  1.00  0.77           C  
ATOM    555  CE1 TYR A  35      13.223   3.684  -1.516  1.00  0.77           C  
ATOM    556  CE2 TYR A  35      11.079   4.255  -0.642  1.00  0.77           C  
ATOM    557  CZ  TYR A  35      11.960   4.224  -1.688  1.00  0.77           C  
ATOM    558  OH  TYR A  35      11.587   4.733  -2.912  1.00  0.77           O  
ATOM    559  H   TYR A  35      15.231   4.278   2.411  1.00  0.77           H  
ATOM    560  HA  TYR A  35      12.332   4.376   3.113  1.00  0.77           H  
ATOM    561 1HB  TYR A  35      14.026   2.112   2.008  1.00  0.77           H  
ATOM    562 2HB  TYR A  35      12.317   1.965   2.445  1.00  0.77           H  
ATOM    563  HD1 TYR A  35      14.586   2.759  -0.160  1.00  0.77           H  
ATOM    564  HD2 TYR A  35      10.735   3.768   1.413  1.00  0.77           H  
ATOM    565  HE1 TYR A  35      13.915   3.664  -2.334  1.00  0.77           H  
ATOM    566  HE2 TYR A  35      10.087   4.684  -0.779  1.00  0.77           H  
ATOM    567  HH  TYR A  35      10.704   5.107  -2.845  1.00  0.77           H  
ATOM    568  N   GLY A  36      14.623   3.209   5.060  1.00  0.81           N  
ATOM    569  CA  GLY A  36      14.871   2.620   6.362  1.00  0.81           C  
ATOM    570  C   GLY A  36      15.235   1.155   6.221  1.00  0.81           C  
ATOM    571  O   GLY A  36      15.160   0.582   5.134  1.00  0.81           O  
ATOM    572  H   GLY A  36      15.428   3.575   4.563  1.00  0.81           H  
ATOM    573 1HA  GLY A  36      15.689   3.155   6.846  1.00  0.81           H  
ATOM    574 2HA  GLY A  36      13.991   2.727   6.993  1.00  0.81           H  
ATOM    575  N   PHE A  37      15.627   0.551   7.328  1.00  0.89           N  
ATOM    576  CA  PHE A  37      16.059  -0.839   7.342  1.00  0.89           C  
ATOM    577  C   PHE A  37      14.875  -1.780   7.441  1.00  0.89           C  
ATOM    578  O   PHE A  37      13.841  -1.447   8.020  1.00  0.89           O  
ATOM    579  CB  PHE A  37      17.067  -1.041   8.458  1.00  0.89           C  
ATOM    580  CG  PHE A  37      18.391  -0.412   8.105  1.00  0.89           C  
ATOM    581  CD1 PHE A  37      18.625   0.932   8.338  1.00  0.89           C  
ATOM    582  CD2 PHE A  37      19.401  -1.165   7.540  1.00  0.89           C  
ATOM    583  CE1 PHE A  37      19.834   1.502   7.995  1.00  0.89           C  
ATOM    584  CE2 PHE A  37      20.604  -0.608   7.203  1.00  0.89           C  
ATOM    585  CZ  PHE A  37      20.823   0.730   7.425  1.00  0.89           C  
ATOM    586  H   PHE A  37      15.647   1.083   8.186  1.00  0.89           H  
ATOM    587  HA  PHE A  37      16.571  -1.051   6.400  1.00  0.89           H  
ATOM    588 1HB  PHE A  37      16.702  -0.601   9.384  1.00  0.89           H  
ATOM    589 2HB  PHE A  37      17.220  -2.100   8.628  1.00  0.89           H  
ATOM    590  HD1 PHE A  37      17.841   1.543   8.784  1.00  0.89           H  
ATOM    591  HD2 PHE A  37      19.235  -2.209   7.363  1.00  0.89           H  
ATOM    592  HE1 PHE A  37      20.006   2.562   8.174  1.00  0.89           H  
ATOM    593  HE2 PHE A  37      21.384  -1.221   6.755  1.00  0.89           H  
ATOM    594  HZ  PHE A  37      21.779   1.178   7.148  1.00  0.89           H  
ATOM    595  N   ASN A  38      15.027  -2.961   6.864  1.00  1.03           N  
ATOM    596  CA  ASN A  38      13.960  -3.956   6.760  1.00  1.03           C  
ATOM    597  C   ASN A  38      13.652  -4.720   8.041  1.00  1.03           C  
ATOM    598  O   ASN A  38      13.860  -5.931   8.129  1.00  1.03           O  
ATOM    599  CB  ASN A  38      14.289  -4.935   5.653  1.00  1.03           C  
ATOM    600  CG  ASN A  38      13.213  -5.882   5.325  1.00  1.03           C  
ATOM    601  OD1 ASN A  38      11.993  -5.610   5.334  1.00  1.03           O  
ATOM    602  ND2 ASN A  38      13.661  -7.070   5.068  1.00  1.03           N  
ATOM    603  H   ASN A  38      15.941  -3.177   6.473  1.00  1.03           H  
ATOM    604  HA  ASN A  38      13.054  -3.430   6.482  1.00  1.03           H  
ATOM    605 1HB  ASN A  38      14.571  -4.387   4.750  1.00  1.03           H  
ATOM    606 2HB  ASN A  38      15.139  -5.505   5.930  1.00  1.03           H  
ATOM    607 1HD2 ASN A  38      13.020  -7.826   4.877  1.00  1.03           H  
ATOM    608 2HD2 ASN A  38      14.657  -7.232   5.107  1.00  1.03           H  
ATOM    609  N   GLU A  39      13.145  -3.993   9.021  1.00  1.26           N  
ATOM    610  CA  GLU A  39      12.763  -4.550  10.306  1.00  1.26           C  
ATOM    611  C   GLU A  39      11.402  -4.021  10.716  1.00  1.26           C  
ATOM    612  O   GLU A  39      11.026  -2.905  10.365  1.00  1.26           O  
ATOM    613  CB  GLU A  39      13.811  -4.218  11.371  1.00  1.26           C  
ATOM    614  CG  GLU A  39      15.163  -4.850  11.115  1.00  1.26           C  
ATOM    615  CD  GLU A  39      16.202  -4.569  12.160  1.00  1.26           C  
ATOM    616  OE1 GLU A  39      16.657  -3.453  12.238  1.00  1.26           O  
ATOM    617  OE2 GLU A  39      16.567  -5.475  12.866  1.00  1.26           O  
ATOM    618  H   GLU A  39      13.051  -2.993   8.847  1.00  1.26           H  
ATOM    619  HA  GLU A  39      12.690  -5.633  10.213  1.00  1.26           H  
ATOM    620 1HB  GLU A  39      13.948  -3.138  11.421  1.00  1.26           H  
ATOM    621 2HB  GLU A  39      13.454  -4.550  12.348  1.00  1.26           H  
ATOM    622 1HG  GLU A  39      15.041  -5.927  11.009  1.00  1.26           H  
ATOM    623 2HG  GLU A  39      15.511  -4.464  10.172  1.00  1.26           H  
ATOM    624  N   LEU A  40      10.659  -4.809  11.469  1.00  1.62           N  
ATOM    625  CA  LEU A  40       9.387  -4.320  11.962  1.00  1.62           C  
ATOM    626  C   LEU A  40       9.655  -3.530  13.231  1.00  1.62           C  
ATOM    627  O   LEU A  40      10.547  -3.879  14.005  1.00  1.62           O  
ATOM    628  CB  LEU A  40       8.427  -5.488  12.153  1.00  1.62           C  
ATOM    629  CG  LEU A  40       8.141  -6.236  10.840  1.00  1.62           C  
ATOM    630  CD1 LEU A  40       7.223  -7.416  11.095  1.00  1.62           C  
ATOM    631  CD2 LEU A  40       7.538  -5.254   9.856  1.00  1.62           C  
ATOM    632  H   LEU A  40      10.986  -5.730  11.720  1.00  1.62           H  
ATOM    633  HA  LEU A  40       8.954  -3.645  11.226  1.00  1.62           H  
ATOM    634 1HB  LEU A  40       8.853  -6.191  12.868  1.00  1.62           H  
ATOM    635 2HB  LEU A  40       7.483  -5.112  12.547  1.00  1.62           H  
ATOM    636  HG  LEU A  40       9.075  -6.624  10.433  1.00  1.62           H  
ATOM    637 1HD1 LEU A  40       7.048  -7.935  10.164  1.00  1.62           H  
ATOM    638 2HD1 LEU A  40       7.697  -8.096  11.803  1.00  1.62           H  
ATOM    639 3HD1 LEU A  40       6.276  -7.070  11.502  1.00  1.62           H  
ATOM    640 1HD2 LEU A  40       7.336  -5.744   8.912  1.00  1.62           H  
ATOM    641 2HD2 LEU A  40       6.616  -4.878  10.278  1.00  1.62           H  
ATOM    642 3HD2 LEU A  40       8.228  -4.427   9.687  1.00  1.62           H  
ATOM    643  N   LYS A  41       8.908  -2.455  13.439  1.00  2.14           N  
ATOM    644  CA  LYS A  41       9.159  -1.598  14.589  1.00  2.14           C  
ATOM    645  C   LYS A  41       8.598  -2.120  15.909  1.00  2.14           C  
ATOM    646  O   LYS A  41       7.421  -2.463  16.016  1.00  2.14           O  
ATOM    647  CB  LYS A  41       8.605  -0.199  14.310  1.00  2.14           C  
ATOM    648  CG  LYS A  41       8.938   0.833  15.384  1.00  2.14           C  
ATOM    649  CD  LYS A  41       8.549   2.249  14.960  1.00  2.14           C  
ATOM    650  CE  LYS A  41       7.041   2.447  15.037  1.00  2.14           C  
ATOM    651  NZ  LYS A  41       6.637   3.850  14.743  1.00  2.14           N  
ATOM    652  H   LYS A  41       8.180  -2.216  12.783  1.00  2.14           H  
ATOM    653  HA  LYS A  41      10.239  -1.512  14.709  1.00  2.14           H  
ATOM    654 1HB  LYS A  41       8.994   0.163  13.359  1.00  2.14           H  
ATOM    655 2HB  LYS A  41       7.519  -0.249  14.225  1.00  2.14           H  
ATOM    656 1HG  LYS A  41       8.392   0.586  16.293  1.00  2.14           H  
ATOM    657 2HG  LYS A  41      10.003   0.801  15.607  1.00  2.14           H  
ATOM    658 1HD  LYS A  41       9.034   2.969  15.619  1.00  2.14           H  
ATOM    659 2HD  LYS A  41       8.882   2.431  13.939  1.00  2.14           H  
ATOM    660 1HE  LYS A  41       6.550   1.785  14.322  1.00  2.14           H  
ATOM    661 2HE  LYS A  41       6.702   2.190  16.041  1.00  2.14           H  
ATOM    662 1HZ  LYS A  41       5.608   3.900  14.827  1.00  2.14           H  
ATOM    663 2HZ  LYS A  41       7.057   4.478  15.405  1.00  2.14           H  
ATOM    664 3HZ  LYS A  41       6.914   4.104  13.811  1.00  2.14           H  
ATOM    665  N   ASN A  42       9.470  -2.169  16.914  1.00  2.85           N  
ATOM    666  CA  ASN A  42       9.127  -2.562  18.278  1.00  2.85           C  
ATOM    667  C   ASN A  42       8.315  -1.443  18.928  1.00  2.85           C  
ATOM    668  O   ASN A  42       8.582  -0.270  18.675  1.00  2.85           O  
ATOM    669  CB  ASN A  42      10.373  -2.869  19.092  1.00  2.85           C  
ATOM    670  CG  ASN A  42      10.070  -3.625  20.367  1.00  2.85           C  
ATOM    671  OD1 ASN A  42       9.706  -3.046  21.397  1.00  2.85           O  
ATOM    672  ND2 ASN A  42      10.227  -4.926  20.317  1.00  2.85           N  
ATOM    673  H   ASN A  42      10.425  -1.903  16.717  1.00  2.85           H  
ATOM    674  HA  ASN A  42       8.496  -3.451  18.242  1.00  2.85           H  
ATOM    675 1HB  ASN A  42      11.064  -3.458  18.488  1.00  2.85           H  
ATOM    676 2HB  ASN A  42      10.875  -1.935  19.350  1.00  2.85           H  
ATOM    677 1HD2 ASN A  42      10.050  -5.482  21.128  1.00  2.85           H  
ATOM    678 2HD2 ASN A  42      10.529  -5.362  19.467  1.00  2.85           H  
ATOM    679  N   LYS A  43       7.364  -1.784  19.801  1.00  3.68           N  
ATOM    680  CA  LYS A  43       6.583  -0.740  20.477  1.00  3.68           C  
ATOM    681  C   LYS A  43       7.267  -0.170  21.736  1.00  3.68           C  
ATOM    682  O   LYS A  43       6.713   0.714  22.393  1.00  3.68           O  
ATOM    683  CB  LYS A  43       5.172  -1.232  20.812  1.00  3.68           C  
ATOM    684  CG  LYS A  43       4.319  -1.519  19.574  1.00  3.68           C  
ATOM    685  CD  LYS A  43       2.863  -1.887  19.906  1.00  3.68           C  
ATOM    686  CE  LYS A  43       2.032  -0.637  20.283  1.00  3.68           C  
ATOM    687  NZ  LYS A  43       0.574  -0.951  20.385  1.00  3.68           N  
ATOM    688  H   LYS A  43       7.171  -2.758  19.984  1.00  3.68           H  
ATOM    689  HA  LYS A  43       6.471   0.089  19.778  1.00  3.68           H  
ATOM    690 1HB  LYS A  43       5.233  -2.144  21.405  1.00  3.68           H  
ATOM    691 2HB  LYS A  43       4.660  -0.483  21.409  1.00  3.68           H  
ATOM    692 1HG  LYS A  43       4.312  -0.635  18.933  1.00  3.68           H  
ATOM    693 2HG  LYS A  43       4.766  -2.338  19.013  1.00  3.68           H  
ATOM    694 1HD  LYS A  43       2.398  -2.361  19.038  1.00  3.68           H  
ATOM    695 2HD  LYS A  43       2.840  -2.589  20.735  1.00  3.68           H  
ATOM    696 1HE  LYS A  43       2.375  -0.232  21.232  1.00  3.68           H  
ATOM    697 2HE  LYS A  43       2.173   0.115  19.516  1.00  3.68           H  
ATOM    698 1HZ  LYS A  43       0.038  -0.118  20.594  1.00  3.68           H  
ATOM    699 2HZ  LYS A  43       0.257  -1.337  19.473  1.00  3.68           H  
ATOM    700 3HZ  LYS A  43       0.418  -1.629  21.103  1.00  3.68           H  
ATOM    701  N   LYS A  44       8.469  -0.669  22.059  1.00  4.49           N  
ATOM    702  CA  LYS A  44       9.286  -0.209  23.187  1.00  4.49           C  
ATOM    703  C   LYS A  44       8.616  -0.346  24.551  1.00  4.49           C  
ATOM    704  O   LYS A  44       8.637   0.572  25.374  1.00  4.49           O  
ATOM    705  CB  LYS A  44       9.725   1.232  22.934  1.00  4.49           C  
ATOM    706  CG  LYS A  44      10.562   1.380  21.659  1.00  4.49           C  
ATOM    707  CD  LYS A  44      11.031   2.804  21.439  1.00  4.49           C  
ATOM    708  CE  LYS A  44      11.819   2.921  20.137  1.00  4.49           C  
ATOM    709  NZ  LYS A  44      12.266   4.318  19.880  1.00  4.49           N  
ATOM    710  H   LYS A  44       8.860  -1.416  21.501  1.00  4.49           H  
ATOM    711  HA  LYS A  44      10.184  -0.827  23.211  1.00  4.49           H  
ATOM    712 1HB  LYS A  44       8.862   1.889  22.861  1.00  4.49           H  
ATOM    713 2HB  LYS A  44      10.327   1.578  23.772  1.00  4.49           H  
ATOM    714 1HG  LYS A  44      11.431   0.725  21.723  1.00  4.49           H  
ATOM    715 2HG  LYS A  44       9.965   1.070  20.797  1.00  4.49           H  
ATOM    716 1HD  LYS A  44      10.165   3.466  21.390  1.00  4.49           H  
ATOM    717 2HD  LYS A  44      11.662   3.117  22.270  1.00  4.49           H  
ATOM    718 1HE  LYS A  44      12.693   2.273  20.192  1.00  4.49           H  
ATOM    719 2HE  LYS A  44      11.188   2.593  19.309  1.00  4.49           H  
ATOM    720 1HZ  LYS A  44      12.782   4.352  19.012  1.00  4.49           H  
ATOM    721 2HZ  LYS A  44      11.460   4.924  19.816  1.00  4.49           H  
ATOM    722 3HZ  LYS A  44      12.860   4.626  20.636  1.00  4.49           H  
ATOM    723  N   LYS A  45       8.039  -1.516  24.783  1.00  5.08           N  
ATOM    724  CA  LYS A  45       7.361  -1.852  26.026  1.00  5.08           C  
ATOM    725  C   LYS A  45       8.284  -2.631  26.960  1.00  5.08           C  
ATOM    726  O   LYS A  45       9.384  -3.022  26.570  1.00  5.08           O  
ATOM    727  CB  LYS A  45       6.076  -2.615  25.728  1.00  5.08           C  
ATOM    728  CG  LYS A  45       5.138  -1.833  24.810  1.00  5.08           C  
ATOM    729  CD  LYS A  45       4.706  -0.522  25.471  1.00  5.08           C  
ATOM    730  CE  LYS A  45       3.710   0.248  24.619  1.00  5.08           C  
ATOM    731  NZ  LYS A  45       3.339   1.555  25.244  1.00  5.08           N  
ATOM    732  H   LYS A  45       8.074  -2.208  24.050  1.00  5.08           H  
ATOM    733  HA  LYS A  45       7.088  -0.924  26.531  1.00  5.08           H  
ATOM    734 1HB  LYS A  45       6.314  -3.564  25.251  1.00  5.08           H  
ATOM    735 2HB  LYS A  45       5.544  -2.829  26.654  1.00  5.08           H  
ATOM    736 1HG  LYS A  45       5.654  -1.599  23.881  1.00  5.08           H  
ATOM    737 2HG  LYS A  45       4.259  -2.430  24.579  1.00  5.08           H  
ATOM    738 1HD  LYS A  45       4.261  -0.730  26.443  1.00  5.08           H  
ATOM    739 2HD  LYS A  45       5.587   0.108  25.620  1.00  5.08           H  
ATOM    740 1HE  LYS A  45       4.155   0.439  23.643  1.00  5.08           H  
ATOM    741 2HE  LYS A  45       2.810  -0.351  24.486  1.00  5.08           H  
ATOM    742 1HZ  LYS A  45       2.685   2.041  24.650  1.00  5.08           H  
ATOM    743 2HZ  LYS A  45       2.918   1.392  26.148  1.00  5.08           H  
ATOM    744 3HZ  LYS A  45       4.174   2.116  25.356  1.00  5.08           H  
ATOM    745  N   GLY A  46       7.825  -2.882  28.188  1.00  5.23           N  
ATOM    746  CA  GLY A  46       8.612  -3.572  29.226  1.00  5.23           C  
ATOM    747  C   GLY A  46       9.135  -4.970  28.857  1.00  5.23           C  
ATOM    748  O   GLY A  46      10.015  -5.494  29.531  1.00  5.23           O  
ATOM    749  H   GLY A  46       6.907  -2.545  28.437  1.00  5.23           H  
ATOM    750 1HA  GLY A  46       9.465  -2.940  29.490  1.00  5.23           H  
ATOM    751 2HA  GLY A  46       8.008  -3.650  30.129  1.00  5.23           H  
ATOM    752  N   GLY A  47       8.604  -5.574  27.793  1.00  4.87           N  
ATOM    753  CA  GLY A  47       9.067  -6.887  27.344  1.00  4.87           C  
ATOM    754  C   GLY A  47      10.328  -6.775  26.464  1.00  4.87           C  
ATOM    755  O   GLY A  47      10.852  -7.784  25.972  1.00  4.87           O  
ATOM    756  H   GLY A  47       7.879  -5.105  27.277  1.00  4.87           H  
ATOM    757 1HA  GLY A  47       9.285  -7.509  28.213  1.00  4.87           H  
ATOM    758 2HA  GLY A  47       8.272  -7.387  26.791  1.00  4.87           H  
ATOM    759  N   GLY A  48      10.798  -5.542  26.230  1.00  4.14           N  
ATOM    760  CA  GLY A  48      11.980  -5.299  25.410  1.00  4.14           C  
ATOM    761  C   GLY A  48      13.259  -5.318  26.253  1.00  4.14           C  
ATOM    762  O   GLY A  48      13.242  -5.653  27.436  1.00  4.14           O  
ATOM    763  H   GLY A  48      10.321  -4.733  26.629  1.00  4.14           H  
ATOM    764 1HA  GLY A  48      12.043  -6.046  24.619  1.00  4.14           H  
ATOM    765 2HA  GLY A  48      11.879  -4.327  24.926  1.00  4.14           H  
ATOM    766  N   GLY A  49      14.380  -4.911  25.664  1.00  3.28           N  
ATOM    767  CA  GLY A  49      15.676  -4.941  26.361  1.00  3.28           C  
ATOM    768  C   GLY A  49      15.940  -3.769  27.318  1.00  3.28           C  
ATOM    769  O   GLY A  49      16.937  -3.064  27.170  1.00  3.28           O  
ATOM    770  H   GLY A  49      14.348  -4.606  24.703  1.00  3.28           H  
ATOM    771 1HA  GLY A  49      15.748  -5.876  26.919  1.00  3.28           H  
ATOM    772 2HA  GLY A  49      16.470  -4.972  25.617  1.00  3.28           H  
ATOM    773  N   ASP A  50      15.048  -3.546  28.282  1.00  2.50           N  
ATOM    774  CA  ASP A  50      15.235  -2.432  29.223  1.00  2.50           C  
ATOM    775  C   ASP A  50      16.529  -2.568  30.061  1.00  2.50           C  
ATOM    776  O   ASP A  50      16.791  -3.655  30.573  1.00  2.50           O  
ATOM    777  CB  ASP A  50      14.045  -2.305  30.192  1.00  2.50           C  
ATOM    778  CG  ASP A  50      12.769  -1.644  29.592  1.00  2.50           C  
ATOM    779  OD1 ASP A  50      12.833  -1.095  28.499  1.00  2.50           O  
ATOM    780  OD2 ASP A  50      11.762  -1.617  30.261  1.00  2.50           O  
ATOM    781  H   ASP A  50      14.256  -4.188  28.344  1.00  2.50           H  
ATOM    782  HA  ASP A  50      15.235  -1.528  28.636  1.00  2.50           H  
ATOM    783 1HB  ASP A  50      13.772  -3.303  30.553  1.00  2.50           H  
ATOM    784 2HB  ASP A  50      14.359  -1.726  31.067  1.00  2.50           H  
ATOM    785  N   PRO A  51      17.364  -1.507  30.179  1.00  1.91           N  
ATOM    786  CA  PRO A  51      18.538  -1.395  31.041  1.00  1.91           C  
ATOM    787  C   PRO A  51      18.155  -1.496  32.511  1.00  1.91           C  
ATOM    788  O   PRO A  51      17.047  -1.107  32.887  1.00  1.91           O  
ATOM    789  CB  PRO A  51      19.082   0.006  30.723  1.00  1.91           C  
ATOM    790  CG  PRO A  51      18.564   0.322  29.349  1.00  1.91           C  
ATOM    791  CD  PRO A  51      17.213  -0.351  29.263  1.00  1.91           C  
ATOM    792  HA  PRO A  51      19.262  -2.175  30.771  1.00  1.91           H  
ATOM    793 1HB  PRO A  51      18.740   0.722  31.480  1.00  1.91           H  
ATOM    794 2HB  PRO A  51      20.181  -0.003  30.768  1.00  1.91           H  
ATOM    795 1HG  PRO A  51      18.499   1.412  29.210  1.00  1.91           H  
ATOM    796 2HG  PRO A  51      19.265  -0.053  28.588  1.00  1.91           H  
ATOM    797 1HD  PRO A  51      16.404   0.314  29.588  1.00  1.91           H  
ATOM    798 2HD  PRO A  51      17.108  -0.678  28.215  1.00  1.91           H  
ATOM    799  N   LEU A  52      19.088  -1.942  33.356  1.00  1.51           N  
ATOM    800  CA  LEU A  52      18.805  -1.997  34.792  1.00  1.51           C  
ATOM    801  C   LEU A  52      18.496  -0.613  35.336  1.00  1.51           C  
ATOM    802  O   LEU A  52      17.645  -0.466  36.206  1.00  1.51           O  
ATOM    803  CB  LEU A  52      19.990  -2.579  35.569  1.00  1.51           C  
ATOM    804  CG  LEU A  52      20.272  -4.071  35.378  1.00  1.51           C  
ATOM    805  CD1 LEU A  52      21.580  -4.421  36.056  1.00  1.51           C  
ATOM    806  CD2 LEU A  52      19.145  -4.873  35.999  1.00  1.51           C  
ATOM    807  H   LEU A  52      19.988  -2.249  33.008  1.00  1.51           H  
ATOM    808  HA  LEU A  52      17.935  -2.630  34.950  1.00  1.51           H  
ATOM    809 1HB  LEU A  52      20.888  -2.035  35.288  1.00  1.51           H  
ATOM    810 2HB  LEU A  52      19.814  -2.413  36.633  1.00  1.51           H  
ATOM    811  HG  LEU A  52      20.355  -4.302  34.316  1.00  1.51           H  
ATOM    812 1HD1 LEU A  52      21.783  -5.485  35.924  1.00  1.51           H  
ATOM    813 2HD1 LEU A  52      22.389  -3.841  35.611  1.00  1.51           H  
ATOM    814 3HD1 LEU A  52      21.511  -4.193  37.120  1.00  1.51           H  
ATOM    815 1HD2 LEU A  52      19.346  -5.934  35.881  1.00  1.51           H  
ATOM    816 2HD2 LEU A  52      19.088  -4.635  37.056  1.00  1.51           H  
ATOM    817 3HD2 LEU A  52      18.214  -4.623  35.523  1.00  1.51           H  
ATOM    818  N   TRP A  53      19.168   0.414  34.813  1.00  1.26           N  
ATOM    819  CA  TRP A  53      18.924   1.771  35.288  1.00  1.26           C  
ATOM    820  C   TRP A  53      17.470   2.148  35.078  1.00  1.26           C  
ATOM    821  O   TRP A  53      16.828   2.689  35.982  1.00  1.26           O  
ATOM    822  CB  TRP A  53      19.818   2.776  34.566  1.00  1.26           C  
ATOM    823  CG  TRP A  53      19.542   4.205  34.957  1.00  1.26           C  
ATOM    824  CD1 TRP A  53      20.065   4.879  36.020  1.00  1.26           C  
ATOM    825  CD2 TRP A  53      18.673   5.148  34.271  1.00  1.26           C  
ATOM    826  NE1 TRP A  53      19.581   6.167  36.048  1.00  1.26           N  
ATOM    827  CE2 TRP A  53      18.730   6.347  34.983  1.00  1.26           C  
ATOM    828  CE3 TRP A  53      17.868   5.070  33.124  1.00  1.26           C  
ATOM    829  CZ2 TRP A  53      18.013   7.465  34.592  1.00  1.26           C  
ATOM    830  CZ3 TRP A  53      17.152   6.187  32.734  1.00  1.26           C  
ATOM    831  CH2 TRP A  53      17.225   7.354  33.447  1.00  1.26           C  
ATOM    832  H   TRP A  53      19.851   0.245  34.091  1.00  1.26           H  
ATOM    833  HA  TRP A  53      19.143   1.811  36.355  1.00  1.26           H  
ATOM    834 1HB  TRP A  53      20.863   2.556  34.781  1.00  1.26           H  
ATOM    835 2HB  TRP A  53      19.677   2.681  33.489  1.00  1.26           H  
ATOM    836  HD1 TRP A  53      20.762   4.459  36.742  1.00  1.26           H  
ATOM    837  HE1 TRP A  53      19.818   6.868  36.736  1.00  1.26           H  
ATOM    838  HE3 TRP A  53      17.809   4.147  32.551  1.00  1.26           H  
ATOM    839  HZ2 TRP A  53      18.055   8.403  35.146  1.00  1.26           H  
ATOM    840  HZ3 TRP A  53      16.529   6.116  31.842  1.00  1.26           H  
ATOM    841  HH2 TRP A  53      16.649   8.217  33.111  1.00  1.26           H  
ATOM    842  N   LYS A  54      16.954   1.876  33.882  1.00  1.13           N  
ATOM    843  CA  LYS A  54      15.566   2.164  33.568  1.00  1.13           C  
ATOM    844  C   LYS A  54      14.647   1.403  34.511  1.00  1.13           C  
ATOM    845  O   LYS A  54      13.667   1.952  35.013  1.00  1.13           O  
ATOM    846  CB  LYS A  54      15.247   1.831  32.117  1.00  1.13           C  
ATOM    847  CG  LYS A  54      13.815   2.129  31.708  1.00  1.13           C  
ATOM    848  CD  LYS A  54      13.583   1.821  30.236  1.00  1.13           C  
ATOM    849  CE  LYS A  54      12.102   1.967  29.864  1.00  1.13           C  
ATOM    850  NZ  LYS A  54      11.831   1.548  28.452  1.00  1.13           N  
ATOM    851  H   LYS A  54      17.531   1.424  33.189  1.00  1.13           H  
ATOM    852  HA  LYS A  54      15.392   3.231  33.721  1.00  1.13           H  
ATOM    853 1HB  LYS A  54      15.917   2.382  31.458  1.00  1.13           H  
ATOM    854 2HB  LYS A  54      15.424   0.764  31.947  1.00  1.13           H  
ATOM    855 1HG  LYS A  54      13.138   1.508  32.302  1.00  1.13           H  
ATOM    856 2HG  LYS A  54      13.584   3.177  31.902  1.00  1.13           H  
ATOM    857 1HD  LYS A  54      14.166   2.507  29.625  1.00  1.13           H  
ATOM    858 2HD  LYS A  54      13.915   0.816  30.020  1.00  1.13           H  
ATOM    859 1HE  LYS A  54      11.510   1.342  30.533  1.00  1.13           H  
ATOM    860 2HE  LYS A  54      11.801   3.006  29.990  1.00  1.13           H  
ATOM    861 1HZ  LYS A  54      10.851   1.640  28.252  1.00  1.13           H  
ATOM    862 2HZ  LYS A  54      12.360   2.104  27.809  1.00  1.13           H  
ATOM    863 3HZ  LYS A  54      12.109   0.550  28.355  1.00  1.13           H  
ATOM    864  N   LEU A  55      14.970   0.132  34.779  1.00  1.08           N  
ATOM    865  CA  LEU A  55      14.124  -0.644  35.675  1.00  1.08           C  
ATOM    866  C   LEU A  55      14.129  -0.013  37.081  1.00  1.08           C  
ATOM    867  O   LEU A  55      13.087   0.043  37.751  1.00  1.08           O  
ATOM    868  CB  LEU A  55      14.592  -2.106  35.735  1.00  1.08           C  
ATOM    869  CG  LEU A  55      14.426  -2.945  34.454  1.00  1.08           C  
ATOM    870  CD1 LEU A  55      15.041  -4.338  34.682  1.00  1.08           C  
ATOM    871  CD2 LEU A  55      12.962  -3.037  34.086  1.00  1.08           C  
ATOM    872  H   LEU A  55      15.785  -0.293  34.332  1.00  1.08           H  
ATOM    873  HA  LEU A  55      13.106  -0.623  35.292  1.00  1.08           H  
ATOM    874 1HB  LEU A  55      15.645  -2.113  35.997  1.00  1.08           H  
ATOM    875 2HB  LEU A  55      14.039  -2.613  36.520  1.00  1.08           H  
ATOM    876  HG  LEU A  55      14.971  -2.470  33.634  1.00  1.08           H  
ATOM    877 1HD1 LEU A  55      14.940  -4.939  33.770  1.00  1.08           H  
ATOM    878 2HD1 LEU A  55      16.078  -4.233  34.927  1.00  1.08           H  
ATOM    879 3HD1 LEU A  55      14.523  -4.840  35.502  1.00  1.08           H  
ATOM    880 1HD2 LEU A  55      12.855  -3.632  33.171  1.00  1.08           H  
ATOM    881 2HD2 LEU A  55      12.412  -3.514  34.893  1.00  1.08           H  
ATOM    882 3HD2 LEU A  55      12.565  -2.036  33.915  1.00  1.08           H  
ATOM    883  N   PHE A  56      15.284   0.508  37.525  1.00  1.09           N  
ATOM    884  CA  PHE A  56      15.324   1.170  38.829  1.00  1.09           C  
ATOM    885  C   PHE A  56      14.519   2.453  38.805  1.00  1.09           C  
ATOM    886  O   PHE A  56      13.749   2.712  39.728  1.00  1.09           O  
ATOM    887  CB  PHE A  56      16.759   1.484  39.275  1.00  1.09           C  
ATOM    888  CG  PHE A  56      17.472   0.365  39.955  1.00  1.09           C  
ATOM    889  CD1 PHE A  56      18.433  -0.395  39.314  1.00  1.09           C  
ATOM    890  CD2 PHE A  56      17.167   0.077  41.280  1.00  1.09           C  
ATOM    891  CE1 PHE A  56      19.070  -1.430  39.977  1.00  1.09           C  
ATOM    892  CE2 PHE A  56      17.795  -0.944  41.944  1.00  1.09           C  
ATOM    893  CZ  PHE A  56      18.749  -1.707  41.294  1.00  1.09           C  
ATOM    894  H   PHE A  56      16.133   0.422  36.963  1.00  1.09           H  
ATOM    895  HA  PHE A  56      14.877   0.509  39.568  1.00  1.09           H  
ATOM    896 1HB  PHE A  56      17.342   1.771  38.401  1.00  1.09           H  
ATOM    897 2HB  PHE A  56      16.746   2.329  39.941  1.00  1.09           H  
ATOM    898  HD1 PHE A  56      18.685  -0.174  38.287  1.00  1.09           H  
ATOM    899  HD2 PHE A  56      16.413   0.677  41.788  1.00  1.09           H  
ATOM    900  HE1 PHE A  56      19.822  -2.024  39.458  1.00  1.09           H  
ATOM    901  HE2 PHE A  56      17.538  -1.148  42.978  1.00  1.09           H  
ATOM    902  HZ  PHE A  56      19.248  -2.522  41.815  1.00  1.09           H  
ATOM    903  N   LEU A  57      14.620   3.215  37.721  1.00  1.12           N  
ATOM    904  CA  LEU A  57      13.881   4.462  37.618  1.00  1.12           C  
ATOM    905  C   LEU A  57      12.381   4.229  37.659  1.00  1.12           C  
ATOM    906  O   LEU A  57      11.664   4.901  38.408  1.00  1.12           O  
ATOM    907  CB  LEU A  57      14.249   5.214  36.348  1.00  1.12           C  
ATOM    908  CG  LEU A  57      13.466   6.484  36.151  1.00  1.12           C  
ATOM    909  CD1 LEU A  57      13.721   7.416  37.321  1.00  1.12           C  
ATOM    910  CD2 LEU A  57      13.873   7.126  34.859  1.00  1.12           C  
ATOM    911  H   LEU A  57      15.262   2.946  36.976  1.00  1.12           H  
ATOM    912  HA  LEU A  57      14.150   5.084  38.465  1.00  1.12           H  
ATOM    913 1HB  LEU A  57      15.314   5.453  36.366  1.00  1.12           H  
ATOM    914 2HB  LEU A  57      14.056   4.566  35.492  1.00  1.12           H  
ATOM    915  HG  LEU A  57      12.411   6.246  36.124  1.00  1.12           H  
ATOM    916 1HD1 LEU A  57      13.146   8.333  37.189  1.00  1.12           H  
ATOM    917 2HD1 LEU A  57      13.415   6.927  38.247  1.00  1.12           H  
ATOM    918 3HD1 LEU A  57      14.783   7.656  37.369  1.00  1.12           H  
ATOM    919 1HD2 LEU A  57      13.305   8.042  34.708  1.00  1.12           H  
ATOM    920 2HD2 LEU A  57      14.923   7.356  34.909  1.00  1.12           H  
ATOM    921 3HD2 LEU A  57      13.684   6.436  34.033  1.00  1.12           H  
ATOM    922  N   GLU A  58      11.897   3.272  36.871  1.00  1.18           N  
ATOM    923  CA  GLU A  58      10.467   3.012  36.840  1.00  1.18           C  
ATOM    924  C   GLU A  58      10.000   2.530  38.211  1.00  1.18           C  
ATOM    925  O   GLU A  58       8.895   2.849  38.652  1.00  1.18           O  
ATOM    926  CB  GLU A  58      10.121   2.005  35.743  1.00  1.18           C  
ATOM    927  CG  GLU A  58      10.305   2.544  34.295  1.00  1.18           C  
ATOM    928  CD  GLU A  58       9.388   3.723  33.955  1.00  1.18           C  
ATOM    929  OE1 GLU A  58       8.205   3.617  34.154  1.00  1.18           O  
ATOM    930  OE2 GLU A  58       9.887   4.734  33.489  1.00  1.18           O  
ATOM    931  H   GLU A  58      12.531   2.738  36.274  1.00  1.18           H  
ATOM    932  HA  GLU A  58       9.954   3.943  36.619  1.00  1.18           H  
ATOM    933 1HB  GLU A  58      10.761   1.124  35.853  1.00  1.18           H  
ATOM    934 2HB  GLU A  58       9.089   1.679  35.858  1.00  1.18           H  
ATOM    935 1HG  GLU A  58      11.341   2.868  34.180  1.00  1.18           H  
ATOM    936 2HG  GLU A  58      10.131   1.733  33.590  1.00  1.18           H  
ATOM    937  N   THR A  59      10.851   1.782  38.908  1.00  1.24           N  
ATOM    938  CA  THR A  59      10.539   1.339  40.251  1.00  1.24           C  
ATOM    939  C   THR A  59      10.456   2.550  41.198  1.00  1.24           C  
ATOM    940  O   THR A  59       9.520   2.669  41.987  1.00  1.24           O  
ATOM    941  CB  THR A  59      11.594   0.330  40.739  1.00  1.24           C  
ATOM    942  OG1 THR A  59      11.593  -0.810  39.864  1.00  1.24           O  
ATOM    943  CG2 THR A  59      11.310  -0.117  42.136  1.00  1.24           C  
ATOM    944  H   THR A  59      11.739   1.491  38.495  1.00  1.24           H  
ATOM    945  HA  THR A  59       9.568   0.847  40.240  1.00  1.24           H  
ATOM    946  HB  THR A  59      12.575   0.787  40.717  1.00  1.24           H  
ATOM    947  HG1 THR A  59      11.981  -0.548  38.998  1.00  1.24           H  
ATOM    948 1HG2 THR A  59      12.072  -0.822  42.408  1.00  1.24           H  
ATOM    949 2HG2 THR A  59      11.331   0.739  42.813  1.00  1.24           H  
ATOM    950 3HG2 THR A  59      10.334  -0.596  42.182  1.00  1.24           H  
ATOM    951  N   PHE A  60      11.403   3.486  41.072  1.00  1.30           N  
ATOM    952  CA  PHE A  60      11.463   4.672  41.932  1.00  1.30           C  
ATOM    953  C   PHE A  60      10.224   5.555  41.764  1.00  1.30           C  
ATOM    954  O   PHE A  60       9.782   6.205  42.711  1.00  1.30           O  
ATOM    955  CB  PHE A  60      12.706   5.509  41.637  1.00  1.30           C  
ATOM    956  CG  PHE A  60      14.011   4.859  42.028  1.00  1.30           C  
ATOM    957  CD1 PHE A  60      14.090   3.973  43.088  1.00  1.30           C  
ATOM    958  CD2 PHE A  60      15.175   5.145  41.317  1.00  1.30           C  
ATOM    959  CE1 PHE A  60      15.300   3.388  43.421  1.00  1.30           C  
ATOM    960  CE2 PHE A  60      16.375   4.560  41.650  1.00  1.30           C  
ATOM    961  CZ  PHE A  60      16.438   3.678  42.703  1.00  1.30           C  
ATOM    962  H   PHE A  60      12.144   3.340  40.391  1.00  1.30           H  
ATOM    963  HA  PHE A  60      11.508   4.333  42.962  1.00  1.30           H  
ATOM    964 1HB  PHE A  60      12.745   5.726  40.574  1.00  1.30           H  
ATOM    965 2HB  PHE A  60      12.632   6.460  42.158  1.00  1.30           H  
ATOM    966  HD1 PHE A  60      13.192   3.735  43.661  1.00  1.30           H  
ATOM    967  HD2 PHE A  60      15.126   5.841  40.483  1.00  1.30           H  
ATOM    968  HE1 PHE A  60      15.352   2.697  44.254  1.00  1.30           H  
ATOM    969  HE2 PHE A  60      17.274   4.794  41.079  1.00  1.30           H  
ATOM    970  HZ  PHE A  60      17.386   3.212  42.970  1.00  1.30           H  
ATOM    971  N   LYS A  61       9.673   5.587  40.544  1.00  1.34           N  
ATOM    972  CA  LYS A  61       8.465   6.357  40.219  1.00  1.34           C  
ATOM    973  C   LYS A  61       7.214   5.899  40.991  1.00  1.34           C  
ATOM    974  O   LYS A  61       6.206   6.607  41.014  1.00  1.34           O  
ATOM    975  CB  LYS A  61       8.164   6.320  38.717  1.00  1.34           C  
ATOM    976  CG  LYS A  61       9.121   7.118  37.814  1.00  1.34           C  
ATOM    977  CD  LYS A  61       8.714   6.957  36.341  1.00  1.34           C  
ATOM    978  CE  LYS A  61       9.588   7.758  35.395  1.00  1.34           C  
ATOM    979  NZ  LYS A  61       9.226   7.491  33.965  1.00  1.34           N  
ATOM    980  H   LYS A  61      10.136   5.065  39.798  1.00  1.34           H  
ATOM    981  HA  LYS A  61       8.651   7.394  40.495  1.00  1.34           H  
ATOM    982 1HB  LYS A  61       8.188   5.286  38.376  1.00  1.34           H  
ATOM    983 2HB  LYS A  61       7.157   6.692  38.544  1.00  1.34           H  
ATOM    984 1HG  LYS A  61       9.087   8.172  38.085  1.00  1.34           H  
ATOM    985 2HG  LYS A  61      10.136   6.762  37.944  1.00  1.34           H  
ATOM    986 1HD  LYS A  61       8.780   5.906  36.057  1.00  1.34           H  
ATOM    987 2HD  LYS A  61       7.681   7.274  36.215  1.00  1.34           H  
ATOM    988 1HE  LYS A  61       9.458   8.818  35.602  1.00  1.34           H  
ATOM    989 2HE  LYS A  61      10.621   7.495  35.548  1.00  1.34           H  
ATOM    990 1HZ  LYS A  61       9.817   8.028  33.355  1.00  1.34           H  
ATOM    991 2HZ  LYS A  61       9.367   6.478  33.769  1.00  1.34           H  
ATOM    992 3HZ  LYS A  61       8.264   7.732  33.800  1.00  1.34           H  
ATOM    993  N   ASP A  62       7.244   4.688  41.554  1.00  1.35           N  
ATOM    994  CA  ASP A  62       6.124   4.135  42.308  1.00  1.35           C  
ATOM    995  C   ASP A  62       5.771   5.079  43.473  1.00  1.35           C  
ATOM    996  O   ASP A  62       6.649   5.430  44.263  1.00  1.35           O  
ATOM    997  CB  ASP A  62       6.494   2.738  42.844  1.00  1.35           C  
ATOM    998  CG  ASP A  62       5.361   1.945  43.544  1.00  1.35           C  
ATOM    999  OD1 ASP A  62       4.773   2.443  44.502  1.00  1.35           O  
ATOM   1000  OD2 ASP A  62       5.121   0.813  43.132  1.00  1.35           O  
ATOM   1001  H   ASP A  62       8.098   4.127  41.502  1.00  1.35           H  
ATOM   1002  HA  ASP A  62       5.297   4.037  41.614  1.00  1.35           H  
ATOM   1003 1HB  ASP A  62       6.866   2.134  42.010  1.00  1.35           H  
ATOM   1004 2HB  ASP A  62       7.325   2.839  43.531  1.00  1.35           H  
ATOM   1005  N   PRO A  63       4.495   5.466  43.664  1.00  1.33           N  
ATOM   1006  CA  PRO A  63       4.059   6.399  44.687  1.00  1.33           C  
ATOM   1007  C   PRO A  63       4.400   5.941  46.107  1.00  1.33           C  
ATOM   1008  O   PRO A  63       4.493   6.768  47.014  1.00  1.33           O  
ATOM   1009  CB  PRO A  63       2.536   6.460  44.463  1.00  1.33           C  
ATOM   1010  CG  PRO A  63       2.199   5.191  43.723  1.00  1.33           C  
ATOM   1011  CD  PRO A  63       3.393   4.923  42.841  1.00  1.33           C  
ATOM   1012  HA  PRO A  63       4.496   7.376  44.481  1.00  1.33           H  
ATOM   1013 1HB  PRO A  63       2.020   6.529  45.434  1.00  1.33           H  
ATOM   1014 2HB  PRO A  63       2.279   7.366  43.896  1.00  1.33           H  
ATOM   1015 1HG  PRO A  63       2.068   4.380  44.445  1.00  1.33           H  
ATOM   1016 2HG  PRO A  63       1.250   5.294  43.173  1.00  1.33           H  
ATOM   1017 1HD  PRO A  63       3.461   3.837  42.722  1.00  1.33           H  
ATOM   1018 2HD  PRO A  63       3.327   5.458  41.881  1.00  1.33           H  
ATOM   1019  N   MET A  64       4.617   4.642  46.341  1.00  1.29           N  
ATOM   1020  CA  MET A  64       4.961   4.243  47.704  1.00  1.29           C  
ATOM   1021  C   MET A  64       6.422   4.577  47.998  1.00  1.29           C  
ATOM   1022  O   MET A  64       6.807   4.847  49.142  1.00  1.29           O  
ATOM   1023  CB  MET A  64       4.654   2.775  47.908  1.00  1.29           C  
ATOM   1024  CG  MET A  64       3.161   2.489  47.895  1.00  1.29           C  
ATOM   1025  SD  MET A  64       2.772   0.777  48.144  1.00  1.29           S  
ATOM   1026  CE  MET A  64       0.977   0.867  48.201  1.00  1.29           C  
ATOM   1027  H   MET A  64       4.571   3.926  45.602  1.00  1.29           H  
ATOM   1028  HA  MET A  64       4.347   4.817  48.398  1.00  1.29           H  
ATOM   1029 1HB  MET A  64       5.108   2.199  47.096  1.00  1.29           H  
ATOM   1030 2HB  MET A  64       5.083   2.423  48.841  1.00  1.29           H  
ATOM   1031 1HG  MET A  64       2.659   3.074  48.657  1.00  1.29           H  
ATOM   1032 2HG  MET A  64       2.765   2.786  46.919  1.00  1.29           H  
ATOM   1033 1HE  MET A  64       0.561  -0.123  48.354  1.00  1.29           H  
ATOM   1034 2HE  MET A  64       0.672   1.511  49.010  1.00  1.29           H  
ATOM   1035 3HE  MET A  64       0.613   1.266  47.270  1.00  1.29           H  
ATOM   1036  N   VAL A  65       7.238   4.618  46.943  1.00  1.22           N  
ATOM   1037  CA  VAL A  65       8.634   4.984  47.090  1.00  1.22           C  
ATOM   1038  C   VAL A  65       8.651   6.463  47.332  1.00  1.22           C  
ATOM   1039  O   VAL A  65       9.311   6.949  48.242  1.00  1.22           O  
ATOM   1040  CB  VAL A  65       9.474   4.655  45.834  1.00  1.22           C  
ATOM   1041  CG1 VAL A  65      10.891   5.236  45.977  1.00  1.22           C  
ATOM   1042  CG2 VAL A  65       9.536   3.151  45.636  1.00  1.22           C  
ATOM   1043  H   VAL A  65       6.877   4.442  46.007  1.00  1.22           H  
ATOM   1044  HA  VAL A  65       9.049   4.475  47.954  1.00  1.22           H  
ATOM   1045  HB  VAL A  65       9.012   5.118  44.963  1.00  1.22           H  
ATOM   1046 1HG1 VAL A  65      11.466   5.022  45.092  1.00  1.22           H  
ATOM   1047 2HG1 VAL A  65      10.815   6.316  46.102  1.00  1.22           H  
ATOM   1048 3HG1 VAL A  65      11.389   4.816  46.818  1.00  1.22           H  
ATOM   1049 1HG2 VAL A  65      10.116   2.928  44.737  1.00  1.22           H  
ATOM   1050 2HG2 VAL A  65      10.006   2.687  46.497  1.00  1.22           H  
ATOM   1051 3HG2 VAL A  65       8.525   2.762  45.522  1.00  1.22           H  
ATOM   1052  N   ILE A  66       7.855   7.177  46.545  1.00  1.15           N  
ATOM   1053  CA  ILE A  66       7.802   8.624  46.640  1.00  1.15           C  
ATOM   1054  C   ILE A  66       7.348   9.098  48.017  1.00  1.15           C  
ATOM   1055  O   ILE A  66       7.974   9.983  48.596  1.00  1.15           O  
ATOM   1056  CB  ILE A  66       6.896   9.193  45.554  1.00  1.15           C  
ATOM   1057  CG1 ILE A  66       7.559   8.961  44.179  1.00  1.15           C  
ATOM   1058  CG2 ILE A  66       6.637  10.665  45.813  1.00  1.15           C  
ATOM   1059  CD1 ILE A  66       6.654   9.205  43.007  1.00  1.15           C  
ATOM   1060  H   ILE A  66       7.313   6.686  45.827  1.00  1.15           H  
ATOM   1061  HA  ILE A  66       8.807   9.006  46.466  1.00  1.15           H  
ATOM   1062  HB  ILE A  66       5.960   8.665  45.561  1.00  1.15           H  
ATOM   1063 1HG1 ILE A  66       8.419   9.620  44.093  1.00  1.15           H  
ATOM   1064 2HG1 ILE A  66       7.908   7.920  44.123  1.00  1.15           H  
ATOM   1065 1HG2 ILE A  66       5.983  11.060  45.039  1.00  1.15           H  
ATOM   1066 2HG2 ILE A  66       6.159  10.781  46.784  1.00  1.15           H  
ATOM   1067 3HG2 ILE A  66       7.581  11.210  45.807  1.00  1.15           H  
ATOM   1068 1HD1 ILE A  66       7.203   9.016  42.085  1.00  1.15           H  
ATOM   1069 2HD1 ILE A  66       5.805   8.535  43.051  1.00  1.15           H  
ATOM   1070 3HD1 ILE A  66       6.307  10.234  43.020  1.00  1.15           H  
ATOM   1071  N   VAL A  67       6.293   8.503  48.583  1.00  1.08           N  
ATOM   1072  CA  VAL A  67       5.883   8.937  49.919  1.00  1.08           C  
ATOM   1073  C   VAL A  67       7.003   8.729  50.927  1.00  1.08           C  
ATOM   1074  O   VAL A  67       7.284   9.618  51.737  1.00  1.08           O  
ATOM   1075  CB  VAL A  67       4.625   8.200  50.410  1.00  1.08           C  
ATOM   1076  CG1 VAL A  67       4.378   8.520  51.911  1.00  1.08           C  
ATOM   1077  CG2 VAL A  67       3.420   8.650  49.595  1.00  1.08           C  
ATOM   1078  H   VAL A  67       5.770   7.781  48.083  1.00  1.08           H  
ATOM   1079  HA  VAL A  67       5.655  10.003  49.873  1.00  1.08           H  
ATOM   1080  HB  VAL A  67       4.770   7.122  50.299  1.00  1.08           H  
ATOM   1081 1HG1 VAL A  67       3.489   8.001  52.259  1.00  1.08           H  
ATOM   1082 2HG1 VAL A  67       5.239   8.196  52.499  1.00  1.08           H  
ATOM   1083 3HG1 VAL A  67       4.238   9.592  52.035  1.00  1.08           H  
ATOM   1084 1HG2 VAL A  67       2.528   8.129  49.940  1.00  1.08           H  
ATOM   1085 2HG2 VAL A  67       3.283   9.723  49.717  1.00  1.08           H  
ATOM   1086 3HG2 VAL A  67       3.586   8.428  48.548  1.00  1.08           H  
ATOM   1087  N   LEU A  68       7.656   7.568  50.886  1.00  1.02           N  
ATOM   1088  CA  LEU A  68       8.764   7.335  51.793  1.00  1.02           C  
ATOM   1089  C   LEU A  68       9.955   8.261  51.536  1.00  1.02           C  
ATOM   1090  O   LEU A  68      10.564   8.743  52.493  1.00  1.02           O  
ATOM   1091  CB  LEU A  68       9.127   5.866  51.757  1.00  1.02           C  
ATOM   1092  CG  LEU A  68       8.084   4.985  52.439  1.00  1.02           C  
ATOM   1093  CD1 LEU A  68       8.403   3.541  52.222  1.00  1.02           C  
ATOM   1094  CD2 LEU A  68       8.057   5.318  53.953  1.00  1.02           C  
ATOM   1095  H   LEU A  68       7.394   6.837  50.219  1.00  1.02           H  
ATOM   1096  HA  LEU A  68       8.409   7.542  52.800  1.00  1.02           H  
ATOM   1097 1HB  LEU A  68       9.164   5.579  50.712  1.00  1.02           H  
ATOM   1098 2HB  LEU A  68      10.079   5.704  52.203  1.00  1.02           H  
ATOM   1099  HG  LEU A  68       7.104   5.185  52.005  1.00  1.02           H  
ATOM   1100 1HD1 LEU A  68       7.641   2.960  52.713  1.00  1.02           H  
ATOM   1101 2HD1 LEU A  68       8.395   3.321  51.157  1.00  1.02           H  
ATOM   1102 3HD1 LEU A  68       9.382   3.303  52.644  1.00  1.02           H  
ATOM   1103 1HD2 LEU A  68       7.303   4.698  54.447  1.00  1.02           H  
ATOM   1104 2HD2 LEU A  68       9.035   5.117  54.393  1.00  1.02           H  
ATOM   1105 3HD2 LEU A  68       7.807   6.370  54.092  1.00  1.02           H  
ATOM   1106  N   VAL A  69      10.256   8.581  50.274  1.00  0.98           N  
ATOM   1107  CA  VAL A  69      11.345   9.514  50.005  1.00  0.98           C  
ATOM   1108  C   VAL A  69      11.017  10.859  50.607  1.00  0.98           C  
ATOM   1109  O   VAL A  69      11.872  11.481  51.229  1.00  0.98           O  
ATOM   1110  CB  VAL A  69      11.634   9.717  48.507  1.00  0.98           C  
ATOM   1111  CG1 VAL A  69      12.611  10.877  48.354  1.00  0.98           C  
ATOM   1112  CG2 VAL A  69      12.244   8.474  47.920  1.00  0.98           C  
ATOM   1113  H   VAL A  69       9.746   8.159  49.503  1.00  0.98           H  
ATOM   1114  HA  VAL A  69      12.251   9.130  50.475  1.00  0.98           H  
ATOM   1115  HB  VAL A  69      10.706   9.962  47.985  1.00  0.98           H  
ATOM   1116 1HG1 VAL A  69      12.823  11.041  47.300  1.00  0.98           H  
ATOM   1117 2HG1 VAL A  69      12.165  11.774  48.777  1.00  0.98           H  
ATOM   1118 3HG1 VAL A  69      13.532  10.655  48.876  1.00  0.98           H  
ATOM   1119 1HG2 VAL A  69      12.449   8.633  46.865  1.00  0.98           H  
ATOM   1120 2HG2 VAL A  69      13.170   8.239  48.441  1.00  0.98           H  
ATOM   1121 3HG2 VAL A  69      11.557   7.668  48.029  1.00  0.98           H  
ATOM   1122  N   ILE A  70       9.776  11.309  50.448  1.00  0.95           N  
ATOM   1123  CA  ILE A  70       9.393  12.586  51.014  1.00  0.95           C  
ATOM   1124  C   ILE A  70       9.559  12.546  52.519  1.00  0.95           C  
ATOM   1125  O   ILE A  70      10.117  13.475  53.103  1.00  0.95           O  
ATOM   1126  CB  ILE A  70       7.946  12.940  50.670  1.00  0.95           C  
ATOM   1127  CG1 ILE A  70       7.824  13.216  49.165  1.00  0.95           C  
ATOM   1128  CG2 ILE A  70       7.513  14.150  51.498  1.00  0.95           C  
ATOM   1129  CD1 ILE A  70       6.397  13.262  48.682  1.00  0.95           C  
ATOM   1130  H   ILE A  70       9.098  10.762  49.916  1.00  0.95           H  
ATOM   1131  HA  ILE A  70      10.046  13.357  50.611  1.00  0.95           H  
ATOM   1132  HB  ILE A  70       7.302  12.090  50.898  1.00  0.95           H  
ATOM   1133 1HG1 ILE A  70       8.295  14.171  48.942  1.00  0.95           H  
ATOM   1134 2HG1 ILE A  70       8.351  12.436  48.617  1.00  0.95           H  
ATOM   1135 1HG2 ILE A  70       6.481  14.400  51.264  1.00  0.95           H  
ATOM   1136 2HG2 ILE A  70       7.597  13.914  52.559  1.00  0.95           H  
ATOM   1137 3HG2 ILE A  70       8.156  14.999  51.265  1.00  0.95           H  
ATOM   1138 1HD1 ILE A  70       6.382  13.459  47.611  1.00  0.95           H  
ATOM   1139 2HD1 ILE A  70       5.922  12.300  48.881  1.00  0.95           H  
ATOM   1140 3HD1 ILE A  70       5.861  14.049  49.205  1.00  0.95           H  
ATOM   1141  N   ALA A  71       9.097  11.471  53.164  1.00  0.95           N  
ATOM   1142  CA  ALA A  71       9.255  11.374  54.608  1.00  0.95           C  
ATOM   1143  C   ALA A  71      10.731  11.455  54.982  1.00  0.95           C  
ATOM   1144  O   ALA A  71      11.100  12.155  55.927  1.00  0.95           O  
ATOM   1145  CB  ALA A  71       8.660  10.064  55.107  1.00  0.95           C  
ATOM   1146  H   ALA A  71       8.623  10.728  52.649  1.00  0.95           H  
ATOM   1147  HA  ALA A  71       8.737  12.214  55.071  1.00  0.95           H  
ATOM   1148 1HB  ALA A  71       8.775   9.995  56.185  1.00  0.95           H  
ATOM   1149 2HB  ALA A  71       7.602  10.019  54.847  1.00  0.95           H  
ATOM   1150 3HB  ALA A  71       9.176   9.238  54.638  1.00  0.95           H  
ATOM   1151  N   ALA A  72      11.590  10.792  54.204  1.00  0.95           N  
ATOM   1152  CA  ALA A  72      13.019  10.824  54.465  1.00  0.95           C  
ATOM   1153  C   ALA A  72      13.573  12.231  54.321  1.00  0.95           C  
ATOM   1154  O   ALA A  72      14.383  12.674  55.135  1.00  0.95           O  
ATOM   1155  CB  ALA A  72      13.738   9.884  53.527  1.00  0.95           C  
ATOM   1156  H   ALA A  72      11.238  10.221  53.437  1.00  0.95           H  
ATOM   1157  HA  ALA A  72      13.180  10.504  55.491  1.00  0.95           H  
ATOM   1158 1HB  ALA A  72      14.784   9.890  53.774  1.00  0.95           H  
ATOM   1159 2HB  ALA A  72      13.350   8.894  53.643  1.00  0.95           H  
ATOM   1160 3HB  ALA A  72      13.591  10.201  52.505  1.00  0.95           H  
ATOM   1161  N   LEU A  73      13.106  12.963  53.312  1.00  0.97           N  
ATOM   1162  CA  LEU A  73      13.598  14.312  53.102  1.00  0.97           C  
ATOM   1163  C   LEU A  73      13.179  15.210  54.256  1.00  0.97           C  
ATOM   1164  O   LEU A  73      13.971  16.029  54.727  1.00  0.97           O  
ATOM   1165  CB  LEU A  73      13.091  14.851  51.771  1.00  0.97           C  
ATOM   1166  CG  LEU A  73      13.674  14.136  50.531  1.00  0.97           C  
ATOM   1167  CD1 LEU A  73      12.986  14.660  49.285  1.00  0.97           C  
ATOM   1168  CD2 LEU A  73      15.166  14.329  50.492  1.00  0.97           C  
ATOM   1169  H   LEU A  73      12.434  12.556  52.661  1.00  0.97           H  
ATOM   1170  HA  LEU A  73      14.684  14.280  53.070  1.00  0.97           H  
ATOM   1171 1HB  LEU A  73      12.008  14.734  51.743  1.00  0.97           H  
ATOM   1172 2HB  LEU A  73      13.329  15.909  51.702  1.00  0.97           H  
ATOM   1173  HG  LEU A  73      13.477  13.085  50.597  1.00  0.97           H  
ATOM   1174 1HD1 LEU A  73      13.379  14.146  48.409  1.00  0.97           H  
ATOM   1175 2HD1 LEU A  73      11.914  14.477  49.361  1.00  0.97           H  
ATOM   1176 3HD1 LEU A  73      13.167  15.728  49.192  1.00  0.97           H  
ATOM   1177 1HD2 LEU A  73      15.577  13.812  49.625  1.00  0.97           H  
ATOM   1178 2HD2 LEU A  73      15.396  15.391  50.427  1.00  0.97           H  
ATOM   1179 3HD2 LEU A  73      15.595  13.917  51.397  1.00  0.97           H  
ATOM   1180  N   VAL A  74      11.958  15.014  54.759  1.00  1.01           N  
ATOM   1181  CA  VAL A  74      11.484  15.788  55.898  1.00  1.01           C  
ATOM   1182  C   VAL A  74      12.353  15.526  57.107  1.00  1.01           C  
ATOM   1183  O   VAL A  74      12.739  16.444  57.835  1.00  1.01           O  
ATOM   1184  CB  VAL A  74      10.035  15.431  56.252  1.00  1.01           C  
ATOM   1185  CG1 VAL A  74       9.693  16.055  57.553  1.00  1.01           C  
ATOM   1186  CG2 VAL A  74       9.091  15.946  55.170  1.00  1.01           C  
ATOM   1187  H   VAL A  74      11.341  14.328  54.320  1.00  1.01           H  
ATOM   1188  HA  VAL A  74      11.537  16.846  55.646  1.00  1.01           H  
ATOM   1189  HB  VAL A  74       9.934  14.354  56.347  1.00  1.01           H  
ATOM   1190 1HG1 VAL A  74       8.672  15.803  57.807  1.00  1.01           H  
ATOM   1191 2HG1 VAL A  74      10.364  15.682  58.328  1.00  1.01           H  
ATOM   1192 3HG1 VAL A  74       9.804  17.131  57.463  1.00  1.01           H  
ATOM   1193 1HG2 VAL A  74       8.066  15.693  55.433  1.00  1.01           H  
ATOM   1194 2HG2 VAL A  74       9.190  17.027  55.088  1.00  1.01           H  
ATOM   1195 3HG2 VAL A  74       9.342  15.491  54.220  1.00  1.01           H  
ATOM   1196  N   GLN A  75      12.662  14.263  57.324  1.00  1.08           N  
ATOM   1197  CA  GLN A  75      13.482  13.887  58.446  1.00  1.08           C  
ATOM   1198  C   GLN A  75      14.876  14.514  58.326  1.00  1.08           C  
ATOM   1199  O   GLN A  75      15.395  15.043  59.314  1.00  1.08           O  
ATOM   1200  CB  GLN A  75      13.488  12.370  58.524  1.00  1.08           C  
ATOM   1201  CG  GLN A  75      12.141  11.811  58.961  1.00  1.08           C  
ATOM   1202  CD  GLN A  75      12.053  10.332  58.814  1.00  1.08           C  
ATOM   1203  OE1 GLN A  75      12.777   9.728  58.032  1.00  1.08           O  
ATOM   1204  NE2 GLN A  75      11.160   9.720  59.569  1.00  1.08           N  
ATOM   1205  H   GLN A  75      12.301  13.539  56.699  1.00  1.08           H  
ATOM   1206  HA  GLN A  75      13.018  14.270  59.352  1.00  1.08           H  
ATOM   1207 1HB  GLN A  75      13.717  11.956  57.546  1.00  1.08           H  
ATOM   1208 2HB  GLN A  75      14.254  12.027  59.217  1.00  1.08           H  
ATOM   1209 1HG  GLN A  75      12.001  12.051  60.015  1.00  1.08           H  
ATOM   1210 2HG  GLN A  75      11.353  12.270  58.370  1.00  1.08           H  
ATOM   1211 1HE2 GLN A  75      11.063   8.729  59.519  1.00  1.08           H  
ATOM   1212 2HE2 GLN A  75      10.611  10.248  60.216  1.00  1.08           H  
ATOM   1213  N   LEU A  76      15.444  14.573  57.108  1.00  1.17           N  
ATOM   1214  CA  LEU A  76      16.745  15.225  56.947  1.00  1.17           C  
ATOM   1215  C   LEU A  76      16.654  16.707  57.302  1.00  1.17           C  
ATOM   1216  O   LEU A  76      17.524  17.237  57.994  1.00  1.17           O  
ATOM   1217  CB  LEU A  76      17.276  15.101  55.512  1.00  1.17           C  
ATOM   1218  CG  LEU A  76      17.719  13.722  55.070  1.00  1.17           C  
ATOM   1219  CD1 LEU A  76      18.055  13.762  53.594  1.00  1.17           C  
ATOM   1220  CD2 LEU A  76      18.927  13.293  55.910  1.00  1.17           C  
ATOM   1221  H   LEU A  76      14.994  14.109  56.317  1.00  1.17           H  
ATOM   1222  HA  LEU A  76      17.453  14.747  57.623  1.00  1.17           H  
ATOM   1223 1HB  LEU A  76      16.493  15.423  54.830  1.00  1.17           H  
ATOM   1224 2HB  LEU A  76      18.124  15.771  55.399  1.00  1.17           H  
ATOM   1225  HG  LEU A  76      16.906  13.022  55.208  1.00  1.17           H  
ATOM   1226 1HD1 LEU A  76      18.369  12.786  53.262  1.00  1.17           H  
ATOM   1227 2HD1 LEU A  76      17.179  14.070  53.044  1.00  1.17           H  
ATOM   1228 3HD1 LEU A  76      18.859  14.474  53.426  1.00  1.17           H  
ATOM   1229 1HD2 LEU A  76      19.251  12.300  55.605  1.00  1.17           H  
ATOM   1230 2HD2 LEU A  76      19.743  14.001  55.770  1.00  1.17           H  
ATOM   1231 3HD2 LEU A  76      18.637  13.274  56.961  1.00  1.17           H  
ATOM   1232  N   VAL A  77      15.553  17.356  56.918  1.00  1.31           N  
ATOM   1233  CA  VAL A  77      15.335  18.773  57.224  1.00  1.31           C  
ATOM   1234  C   VAL A  77      15.319  19.008  58.724  1.00  1.31           C  
ATOM   1235  O   VAL A  77      15.853  20.004  59.218  1.00  1.31           O  
ATOM   1236  CB  VAL A  77      14.029  19.298  56.600  1.00  1.31           C  
ATOM   1237  CG1 VAL A  77      13.722  20.683  57.139  1.00  1.31           C  
ATOM   1238  CG2 VAL A  77      14.185  19.358  55.089  1.00  1.31           C  
ATOM   1239  H   VAL A  77      14.864  16.861  56.349  1.00  1.31           H  
ATOM   1240  HA  VAL A  77      16.159  19.342  56.797  1.00  1.31           H  
ATOM   1241  HB  VAL A  77      13.210  18.642  56.864  1.00  1.31           H  
ATOM   1242 1HG1 VAL A  77      12.797  21.048  56.696  1.00  1.31           H  
ATOM   1243 2HG1 VAL A  77      13.610  20.633  58.223  1.00  1.31           H  
ATOM   1244 3HG1 VAL A  77      14.538  21.359  56.887  1.00  1.31           H  
ATOM   1245 1HG2 VAL A  77      13.264  19.726  54.642  1.00  1.31           H  
ATOM   1246 2HG2 VAL A  77      15.005  20.027  54.839  1.00  1.31           H  
ATOM   1247 3HG2 VAL A  77      14.401  18.375  54.706  1.00  1.31           H  
ATOM   1248  N   LEU A  78      14.722  18.075  59.453  1.00  1.48           N  
ATOM   1249  CA  LEU A  78      14.623  18.160  60.898  1.00  1.48           C  
ATOM   1250  C   LEU A  78      15.903  17.710  61.624  1.00  1.48           C  
ATOM   1251  O   LEU A  78      15.957  17.740  62.854  1.00  1.48           O  
ATOM   1252  CB  LEU A  78      13.475  17.275  61.389  1.00  1.48           C  
ATOM   1253  CG  LEU A  78      12.083  17.658  60.929  1.00  1.48           C  
ATOM   1254  CD1 LEU A  78      11.128  16.614  61.454  1.00  1.48           C  
ATOM   1255  CD2 LEU A  78      11.761  19.047  61.400  1.00  1.48           C  
ATOM   1256  H   LEU A  78      14.279  17.290  58.967  1.00  1.48           H  
ATOM   1257  HA  LEU A  78      14.421  19.196  61.164  1.00  1.48           H  
ATOM   1258 1HB  LEU A  78      13.665  16.258  61.039  1.00  1.48           H  
ATOM   1259 2HB  LEU A  78      13.478  17.267  62.477  1.00  1.48           H  
ATOM   1260  HG  LEU A  78      12.027  17.640  59.847  1.00  1.48           H  
ATOM   1261 1HD1 LEU A  78      10.120  16.838  61.147  1.00  1.48           H  
ATOM   1262 2HD1 LEU A  78      11.414  15.636  61.071  1.00  1.48           H  
ATOM   1263 3HD1 LEU A  78      11.184  16.613  62.536  1.00  1.48           H  
ATOM   1264 1HD2 LEU A  78      10.756  19.321  61.073  1.00  1.48           H  
ATOM   1265 2HD2 LEU A  78      11.821  19.086  62.483  1.00  1.48           H  
ATOM   1266 3HD2 LEU A  78      12.485  19.744  60.976  1.00  1.48           H  
ATOM   1267  N   GLY A  79      16.920  17.258  60.879  1.00  1.66           N  
ATOM   1268  CA  GLY A  79      18.161  16.760  61.467  1.00  1.66           C  
ATOM   1269  C   GLY A  79      18.076  15.289  61.885  1.00  1.66           C  
ATOM   1270  O   GLY A  79      19.024  14.728  62.447  1.00  1.66           O  
ATOM   1271  H   GLY A  79      16.861  17.275  59.863  1.00  1.66           H  
ATOM   1272 1HA  GLY A  79      18.964  16.882  60.739  1.00  1.66           H  
ATOM   1273 2HA  GLY A  79      18.421  17.371  62.329  1.00  1.66           H  
ATOM   1274  N   GLU A  80      16.960  14.635  61.579  1.00  1.79           N  
ATOM   1275  CA  GLU A  80      16.737  13.249  61.971  1.00  1.79           C  
ATOM   1276  C   GLU A  80      17.347  12.298  60.949  1.00  1.79           C  
ATOM   1277  O   GLU A  80      16.661  11.554  60.232  1.00  1.79           O  
ATOM   1278  CB  GLU A  80      15.247  12.998  62.170  1.00  1.79           C  
ATOM   1279  CG  GLU A  80      14.636  13.780  63.327  1.00  1.79           C  
ATOM   1280  CD  GLU A  80      15.076  13.281  64.697  1.00  1.79           C  
ATOM   1281  OE1 GLU A  80      15.713  12.255  64.762  1.00  1.79           O  
ATOM   1282  OE2 GLU A  80      14.799  13.945  65.671  1.00  1.79           O  
ATOM   1283  H   GLU A  80      16.240  15.105  61.037  1.00  1.79           H  
ATOM   1284  HA  GLU A  80      17.234  13.078  62.927  1.00  1.79           H  
ATOM   1285 1HB  GLU A  80      14.710  13.283  61.271  1.00  1.79           H  
ATOM   1286 2HB  GLU A  80      15.067  11.933  62.336  1.00  1.79           H  
ATOM   1287 1HG  GLU A  80      14.919  14.829  63.226  1.00  1.79           H  
ATOM   1288 2HG  GLU A  80      13.563  13.718  63.243  1.00  1.79           H  
ATOM   1289  N   VAL A  81      18.665  12.340  60.910  1.00  1.85           N  
ATOM   1290  CA  VAL A  81      19.452  11.598  59.952  1.00  1.85           C  
ATOM   1291  C   VAL A  81      19.310  10.096  60.091  1.00  1.85           C  
ATOM   1292  O   VAL A  81      19.217   9.398  59.089  1.00  1.85           O  
ATOM   1293  CB  VAL A  81      20.922  11.998  60.040  1.00  1.85           C  
ATOM   1294  CG1 VAL A  81      21.743  11.071  59.171  1.00  1.85           C  
ATOM   1295  CG2 VAL A  81      21.059  13.449  59.589  1.00  1.85           C  
ATOM   1296  H   VAL A  81      19.112  12.988  61.562  1.00  1.85           H  
ATOM   1297  HA  VAL A  81      19.105  11.878  58.958  1.00  1.85           H  
ATOM   1298  HB  VAL A  81      21.270  11.896  61.068  1.00  1.85           H  
ATOM   1299 1HG1 VAL A  81      22.796  11.345  59.229  1.00  1.85           H  
ATOM   1300 2HG1 VAL A  81      21.615  10.051  59.523  1.00  1.85           H  
ATOM   1301 3HG1 VAL A  81      21.406  11.144  58.136  1.00  1.85           H  
ATOM   1302 1HG2 VAL A  81      22.104  13.752  59.648  1.00  1.85           H  
ATOM   1303 2HG2 VAL A  81      20.710  13.546  58.562  1.00  1.85           H  
ATOM   1304 3HG2 VAL A  81      20.458  14.088  60.238  1.00  1.85           H  
ATOM   1305  N   VAL A  82      19.286   9.560  61.307  1.00  1.82           N  
ATOM   1306  CA  VAL A  82      19.194   8.107  61.378  1.00  1.82           C  
ATOM   1307  C   VAL A  82      17.893   7.605  60.766  1.00  1.82           C  
ATOM   1308  O   VAL A  82      17.911   6.666  59.975  1.00  1.82           O  
ATOM   1309  CB  VAL A  82      19.311   7.589  62.809  1.00  1.82           C  
ATOM   1310  CG1 VAL A  82      19.017   6.083  62.817  1.00  1.82           C  
ATOM   1311  CG2 VAL A  82      20.701   7.884  63.330  1.00  1.82           C  
ATOM   1312  H   VAL A  82      19.341  10.137  62.136  1.00  1.82           H  
ATOM   1313  HA  VAL A  82      20.022   7.687  60.806  1.00  1.82           H  
ATOM   1314  HB  VAL A  82      18.566   8.077  63.437  1.00  1.82           H  
ATOM   1315 1HG1 VAL A  82      19.085   5.699  63.835  1.00  1.82           H  
ATOM   1316 2HG1 VAL A  82      18.017   5.910  62.428  1.00  1.82           H  
ATOM   1317 3HG1 VAL A  82      19.741   5.568  62.187  1.00  1.82           H  
ATOM   1318 1HG2 VAL A  82      20.794   7.518  64.353  1.00  1.82           H  
ATOM   1319 2HG2 VAL A  82      21.439   7.389  62.698  1.00  1.82           H  
ATOM   1320 3HG2 VAL A  82      20.873   8.961  63.313  1.00  1.82           H  
ATOM   1321  N   GLU A  83      16.756   8.230  61.091  1.00  1.70           N  
ATOM   1322  CA  GLU A  83      15.508   7.772  60.479  1.00  1.70           C  
ATOM   1323  C   GLU A  83      15.535   7.955  58.971  1.00  1.70           C  
ATOM   1324  O   GLU A  83      15.051   7.093  58.231  1.00  1.70           O  
ATOM   1325  CB  GLU A  83      14.282   8.460  61.073  1.00  1.70           C  
ATOM   1326  CG  GLU A  83      13.938   7.990  62.443  1.00  1.70           C  
ATOM   1327  CD  GLU A  83      12.728   8.657  63.119  1.00  1.70           C  
ATOM   1328  OE1 GLU A  83      12.504   9.816  62.902  1.00  1.70           O  
ATOM   1329  OE2 GLU A  83      11.994   7.963  63.822  1.00  1.70           O  
ATOM   1330  H   GLU A  83      16.761   9.007  61.736  1.00  1.70           H  
ATOM   1331  HA  GLU A  83      15.407   6.705  60.680  1.00  1.70           H  
ATOM   1332 1HB  GLU A  83      14.437   9.543  61.093  1.00  1.70           H  
ATOM   1333 2HB  GLU A  83      13.425   8.259  60.440  1.00  1.70           H  
ATOM   1334 1HG  GLU A  83      13.703   6.975  62.277  1.00  1.70           H  
ATOM   1335 2HG  GLU A  83      14.815   8.049  63.086  1.00  1.70           H  
ATOM   1336  N   SER A  84      16.155   9.044  58.507  1.00  1.54           N  
ATOM   1337  CA  SER A  84      16.226   9.294  57.080  1.00  1.54           C  
ATOM   1338  C   SER A  84      16.982   8.166  56.403  1.00  1.54           C  
ATOM   1339  O   SER A  84      16.559   7.651  55.363  1.00  1.54           O  
ATOM   1340  CB  SER A  84      16.993  10.562  56.828  1.00  1.54           C  
ATOM   1341  OG  SER A  84      16.344  11.661  57.377  1.00  1.54           O  
ATOM   1342  H   SER A  84      16.533   9.736  59.154  1.00  1.54           H  
ATOM   1343  HA  SER A  84      15.215   9.359  56.675  1.00  1.54           H  
ATOM   1344 1HB  SER A  84      17.988  10.481  57.235  1.00  1.54           H  
ATOM   1345 2HB  SER A  84      17.092  10.698  55.755  1.00  1.54           H  
ATOM   1346  HG  SER A  84      16.260  11.471  58.338  1.00  1.54           H  
ATOM   1347  N   LEU A  85      18.097   7.758  57.020  1.00  1.38           N  
ATOM   1348  CA  LEU A  85      18.922   6.689  56.487  1.00  1.38           C  
ATOM   1349  C   LEU A  85      18.176   5.373  56.504  1.00  1.38           C  
ATOM   1350  O   LEU A  85      18.236   4.621  55.532  1.00  1.38           O  
ATOM   1351  CB  LEU A  85      20.216   6.566  57.294  1.00  1.38           C  
ATOM   1352  CG  LEU A  85      21.200   7.726  57.139  1.00  1.38           C  
ATOM   1353  CD1 LEU A  85      22.328   7.551  58.141  1.00  1.38           C  
ATOM   1354  CD2 LEU A  85      21.717   7.762  55.719  1.00  1.38           C  
ATOM   1355  H   LEU A  85      18.392   8.230  57.875  1.00  1.38           H  
ATOM   1356  HA  LEU A  85      19.175   6.930  55.458  1.00  1.38           H  
ATOM   1357 1HB  LEU A  85      19.954   6.498  58.351  1.00  1.38           H  
ATOM   1358 2HB  LEU A  85      20.724   5.649  57.005  1.00  1.38           H  
ATOM   1359  HG  LEU A  85      20.700   8.658  57.348  1.00  1.38           H  
ATOM   1360 1HD1 LEU A  85      23.028   8.379  58.046  1.00  1.38           H  
ATOM   1361 2HD1 LEU A  85      21.913   7.538  59.150  1.00  1.38           H  
ATOM   1362 3HD1 LEU A  85      22.844   6.615  57.946  1.00  1.38           H  
ATOM   1363 1HD2 LEU A  85      22.414   8.592  55.610  1.00  1.38           H  
ATOM   1364 2HD2 LEU A  85      22.229   6.826  55.495  1.00  1.38           H  
ATOM   1365 3HD2 LEU A  85      20.882   7.894  55.031  1.00  1.38           H  
ATOM   1366  N   ILE A  86      17.408   5.115  57.563  1.00  1.25           N  
ATOM   1367  CA  ILE A  86      16.658   3.874  57.615  1.00  1.25           C  
ATOM   1368  C   ILE A  86      15.627   3.848  56.495  1.00  1.25           C  
ATOM   1369  O   ILE A  86      15.505   2.833  55.808  1.00  1.25           O  
ATOM   1370  CB  ILE A  86      16.003   3.644  58.995  1.00  1.25           C  
ATOM   1371  CG1 ILE A  86      17.099   3.457  60.093  1.00  1.25           C  
ATOM   1372  CG2 ILE A  86      15.069   2.434  58.953  1.00  1.25           C  
ATOM   1373  CD1 ILE A  86      17.999   2.283  59.881  1.00  1.25           C  
ATOM   1374  H   ILE A  86      17.385   5.768  58.350  1.00  1.25           H  
ATOM   1375  HA  ILE A  86      17.350   3.051  57.447  1.00  1.25           H  
ATOM   1376  HB  ILE A  86      15.422   4.531  59.260  1.00  1.25           H  
ATOM   1377 1HG1 ILE A  86      17.712   4.332  60.128  1.00  1.25           H  
ATOM   1378 2HG1 ILE A  86      16.631   3.329  61.042  1.00  1.25           H  
ATOM   1379 1HG2 ILE A  86      14.593   2.300  59.929  1.00  1.25           H  
ATOM   1380 2HG2 ILE A  86      14.315   2.602  58.199  1.00  1.25           H  
ATOM   1381 3HG2 ILE A  86      15.637   1.541  58.699  1.00  1.25           H  
ATOM   1382 1HD1 ILE A  86      18.726   2.236  60.692  1.00  1.25           H  
ATOM   1383 2HD1 ILE A  86      17.408   1.367  59.870  1.00  1.25           H  
ATOM   1384 3HD1 ILE A  86      18.516   2.396  58.935  1.00  1.25           H  
ATOM   1385  N   ILE A  87      14.933   4.966  56.240  1.00  1.16           N  
ATOM   1386  CA  ILE A  87      13.987   4.948  55.132  1.00  1.16           C  
ATOM   1387  C   ILE A  87      14.685   4.730  53.815  1.00  1.16           C  
ATOM   1388  O   ILE A  87      14.207   3.975  52.969  1.00  1.16           O  
ATOM   1389  CB  ILE A  87      13.163   6.216  54.934  1.00  1.16           C  
ATOM   1390  CG1 ILE A  87      12.218   6.439  56.010  1.00  1.16           C  
ATOM   1391  CG2 ILE A  87      12.431   6.080  53.632  1.00  1.16           C  
ATOM   1392  CD1 ILE A  87      11.534   7.738  55.967  1.00  1.16           C  
ATOM   1393  H   ILE A  87      15.050   5.798  56.824  1.00  1.16           H  
ATOM   1394  HA  ILE A  87      13.296   4.119  55.290  1.00  1.16           H  
ATOM   1395  HB  ILE A  87      13.833   7.074  54.911  1.00  1.16           H  
ATOM   1396 1HG1 ILE A  87      11.479   5.671  55.980  1.00  1.16           H  
ATOM   1397 2HG1 ILE A  87      12.769   6.403  56.943  1.00  1.16           H  
ATOM   1398 1HG2 ILE A  87      11.856   6.965  53.460  1.00  1.16           H  
ATOM   1399 2HG2 ILE A  87      13.140   5.946  52.821  1.00  1.16           H  
ATOM   1400 3HG2 ILE A  87      11.772   5.216  53.685  1.00  1.16           H  
ATOM   1401 1HD1 ILE A  87      10.858   7.833  56.816  1.00  1.16           H  
ATOM   1402 2HD1 ILE A  87      12.270   8.504  56.007  1.00  1.16           H  
ATOM   1403 3HD1 ILE A  87      10.973   7.817  55.040  1.00  1.16           H  
ATOM   1404  N   PHE A  88      15.798   5.420  53.599  1.00  1.09           N  
ATOM   1405  CA  PHE A  88      16.463   5.240  52.332  1.00  1.09           C  
ATOM   1406  C   PHE A  88      16.913   3.788  52.172  1.00  1.09           C  
ATOM   1407  O   PHE A  88      16.751   3.219  51.095  1.00  1.09           O  
ATOM   1408  CB  PHE A  88      17.614   6.227  52.180  1.00  1.09           C  
ATOM   1409  CG  PHE A  88      17.143   7.645  51.864  1.00  1.09           C  
ATOM   1410  CD1 PHE A  88      17.537   8.724  52.647  1.00  1.09           C  
ATOM   1411  CD2 PHE A  88      16.287   7.886  50.785  1.00  1.09           C  
ATOM   1412  CE1 PHE A  88      17.106  10.007  52.354  1.00  1.09           C  
ATOM   1413  CE2 PHE A  88      15.852   9.169  50.491  1.00  1.09           C  
ATOM   1414  CZ  PHE A  88      16.264  10.236  51.273  1.00  1.09           C  
ATOM   1415  H   PHE A  88      16.167   6.061  54.302  1.00  1.09           H  
ATOM   1416  HA  PHE A  88      15.749   5.457  51.540  1.00  1.09           H  
ATOM   1417 1HB  PHE A  88      18.188   6.254  53.108  1.00  1.09           H  
ATOM   1418 2HB  PHE A  88      18.279   5.897  51.386  1.00  1.09           H  
ATOM   1419  HD1 PHE A  88      18.194   8.549  53.501  1.00  1.09           H  
ATOM   1420  HD2 PHE A  88      15.964   7.048  50.168  1.00  1.09           H  
ATOM   1421  HE1 PHE A  88      17.422  10.828  52.979  1.00  1.09           H  
ATOM   1422  HE2 PHE A  88      15.191   9.333  49.649  1.00  1.09           H  
ATOM   1423  HZ  PHE A  88      15.922  11.247  51.046  1.00  1.09           H  
ATOM   1424  N   LEU A  89      17.404   3.151  53.240  1.00  1.06           N  
ATOM   1425  CA  LEU A  89      17.814   1.751  53.145  1.00  1.06           C  
ATOM   1426  C   LEU A  89      16.629   0.865  52.800  1.00  1.06           C  
ATOM   1427  O   LEU A  89      16.742  -0.036  51.967  1.00  1.06           O  
ATOM   1428  CB  LEU A  89      18.458   1.297  54.450  1.00  1.06           C  
ATOM   1429  CG  LEU A  89      19.829   1.915  54.730  1.00  1.06           C  
ATOM   1430  CD1 LEU A  89      20.259   1.559  56.140  1.00  1.06           C  
ATOM   1431  CD2 LEU A  89      20.821   1.403  53.693  1.00  1.06           C  
ATOM   1432  H   LEU A  89      17.526   3.651  54.121  1.00  1.06           H  
ATOM   1433  HA  LEU A  89      18.551   1.662  52.353  1.00  1.06           H  
ATOM   1434 1HB  LEU A  89      17.795   1.571  55.272  1.00  1.06           H  
ATOM   1435 2HB  LEU A  89      18.564   0.215  54.435  1.00  1.06           H  
ATOM   1436  HG  LEU A  89      19.770   2.990  54.654  1.00  1.06           H  
ATOM   1437 1HD1 LEU A  89      21.231   2.003  56.349  1.00  1.06           H  
ATOM   1438 2HD1 LEU A  89      19.526   1.949  56.839  1.00  1.06           H  
ATOM   1439 3HD1 LEU A  89      20.322   0.478  56.240  1.00  1.06           H  
ATOM   1440 1HD2 LEU A  89      21.801   1.842  53.881  1.00  1.06           H  
ATOM   1441 2HD2 LEU A  89      20.889   0.319  53.761  1.00  1.06           H  
ATOM   1442 3HD2 LEU A  89      20.482   1.685  52.697  1.00  1.06           H  
ATOM   1443  N   VAL A  90      15.461   1.168  53.360  1.00  1.03           N  
ATOM   1444  CA  VAL A  90      14.267   0.413  53.015  1.00  1.03           C  
ATOM   1445  C   VAL A  90      13.965   0.501  51.543  1.00  1.03           C  
ATOM   1446  O   VAL A  90      13.724  -0.518  50.887  1.00  1.03           O  
ATOM   1447  CB  VAL A  90      13.039   0.982  53.745  1.00  1.03           C  
ATOM   1448  CG1 VAL A  90      11.824   0.409  53.177  1.00  1.03           C  
ATOM   1449  CG2 VAL A  90      13.086   0.646  55.224  1.00  1.03           C  
ATOM   1450  H   VAL A  90      15.410   1.914  54.056  1.00  1.03           H  
ATOM   1451  HA  VAL A  90      14.418  -0.629  53.284  1.00  1.03           H  
ATOM   1452  HB  VAL A  90      13.001   2.043  53.607  1.00  1.03           H  
ATOM   1453 1HG1 VAL A  90      10.993   0.854  53.691  1.00  1.03           H  
ATOM   1454 2HG1 VAL A  90      11.751   0.642  52.121  1.00  1.03           H  
ATOM   1455 3HG1 VAL A  90      11.825  -0.666  53.311  1.00  1.03           H  
ATOM   1456 1HG2 VAL A  90      12.204   1.040  55.707  1.00  1.03           H  
ATOM   1457 2HG2 VAL A  90      13.093  -0.409  55.336  1.00  1.03           H  
ATOM   1458 3HG2 VAL A  90      13.965   1.057  55.679  1.00  1.03           H  
ATOM   1459  N   LEU A  91      14.006   1.720  51.020  1.00  1.02           N  
ATOM   1460  CA  LEU A  91      13.693   1.947  49.631  1.00  1.02           C  
ATOM   1461  C   LEU A  91      14.708   1.301  48.701  1.00  1.02           C  
ATOM   1462  O   LEU A  91      14.331   0.744  47.662  1.00  1.02           O  
ATOM   1463  CB  LEU A  91      13.587   3.444  49.392  1.00  1.02           C  
ATOM   1464  CG  LEU A  91      12.417   4.071  50.085  1.00  1.02           C  
ATOM   1465  CD1 LEU A  91      12.454   5.547  49.851  1.00  1.02           C  
ATOM   1466  CD2 LEU A  91      11.173   3.411  49.593  1.00  1.02           C  
ATOM   1467  H   LEU A  91      14.230   2.512  51.626  1.00  1.02           H  
ATOM   1468  HA  LEU A  91      12.722   1.501  49.427  1.00  1.02           H  
ATOM   1469 1HB  LEU A  91      14.494   3.921  49.768  1.00  1.02           H  
ATOM   1470 2HB  LEU A  91      13.503   3.636  48.323  1.00  1.02           H  
ATOM   1471  HG  LEU A  91      12.489   3.911  51.157  1.00  1.02           H  
ATOM   1472 1HD1 LEU A  91      11.623   6.019  50.345  1.00  1.02           H  
ATOM   1473 2HD1 LEU A  91      13.384   5.956  50.242  1.00  1.02           H  
ATOM   1474 3HD1 LEU A  91      12.396   5.724  48.794  1.00  1.02           H  
ATOM   1475 1HD2 LEU A  91      10.331   3.835  50.070  1.00  1.02           H  
ATOM   1476 2HD2 LEU A  91      11.089   3.543  48.543  1.00  1.02           H  
ATOM   1477 3HD2 LEU A  91      11.213   2.346  49.817  1.00  1.02           H  
ATOM   1478  N   ILE A  92      15.982   1.326  49.091  1.00  1.02           N  
ATOM   1479  CA  ILE A  92      17.037   0.711  48.304  1.00  1.02           C  
ATOM   1480  C   ILE A  92      16.855  -0.791  48.234  1.00  1.02           C  
ATOM   1481  O   ILE A  92      16.860  -1.367  47.147  1.00  1.02           O  
ATOM   1482  CB  ILE A  92      18.412   1.043  48.899  1.00  1.02           C  
ATOM   1483  CG1 ILE A  92      18.713   2.538  48.722  1.00  1.02           C  
ATOM   1484  CG2 ILE A  92      19.482   0.186  48.270  1.00  1.02           C  
ATOM   1485  CD1 ILE A  92      19.876   3.021  49.560  1.00  1.02           C  
ATOM   1486  H   ILE A  92      16.230   1.816  49.951  1.00  1.02           H  
ATOM   1487  HA  ILE A  92      16.990   1.110  47.292  1.00  1.02           H  
ATOM   1488  HB  ILE A  92      18.385   0.848  49.969  1.00  1.02           H  
ATOM   1489 1HG1 ILE A  92      18.949   2.721  47.676  1.00  1.02           H  
ATOM   1490 2HG1 ILE A  92      17.831   3.111  48.971  1.00  1.02           H  
ATOM   1491 1HG2 ILE A  92      20.444   0.422  48.719  1.00  1.02           H  
ATOM   1492 2HG2 ILE A  92      19.249  -0.858  48.445  1.00  1.02           H  
ATOM   1493 3HG2 ILE A  92      19.523   0.378  47.199  1.00  1.02           H  
ATOM   1494 1HD1 ILE A  92      20.038   4.081  49.379  1.00  1.02           H  
ATOM   1495 2HD1 ILE A  92      19.650   2.865  50.611  1.00  1.02           H  
ATOM   1496 3HD1 ILE A  92      20.773   2.465  49.295  1.00  1.02           H  
ATOM   1497  N   VAL A  93      16.614  -1.429  49.376  1.00  1.02           N  
ATOM   1498  CA  VAL A  93      16.431  -2.871  49.377  1.00  1.02           C  
ATOM   1499  C   VAL A  93      15.228  -3.277  48.559  1.00  1.02           C  
ATOM   1500  O   VAL A  93      15.304  -4.181  47.722  1.00  1.02           O  
ATOM   1501  CB  VAL A  93      16.232  -3.393  50.810  1.00  1.02           C  
ATOM   1502  CG1 VAL A  93      15.814  -4.856  50.771  1.00  1.02           C  
ATOM   1503  CG2 VAL A  93      17.524  -3.241  51.590  1.00  1.02           C  
ATOM   1504  H   VAL A  93      16.590  -0.911  50.256  1.00  1.02           H  
ATOM   1505  HA  VAL A  93      17.321  -3.331  48.949  1.00  1.02           H  
ATOM   1506  HB  VAL A  93      15.438  -2.815  51.297  1.00  1.02           H  
ATOM   1507 1HG1 VAL A  93      15.669  -5.220  51.784  1.00  1.02           H  
ATOM   1508 2HG1 VAL A  93      14.880  -4.947  50.217  1.00  1.02           H  
ATOM   1509 3HG1 VAL A  93      16.587  -5.446  50.281  1.00  1.02           H  
ATOM   1510 1HG2 VAL A  93      17.376  -3.603  52.605  1.00  1.02           H  
ATOM   1511 2HG2 VAL A  93      18.310  -3.820  51.105  1.00  1.02           H  
ATOM   1512 3HG2 VAL A  93      17.814  -2.197  51.616  1.00  1.02           H  
ATOM   1513  N   ASN A  94      14.111  -2.594  48.766  1.00  1.02           N  
ATOM   1514  CA  ASN A  94      12.908  -2.950  48.051  1.00  1.02           C  
ATOM   1515  C   ASN A  94      13.068  -2.741  46.545  1.00  1.02           C  
ATOM   1516  O   ASN A  94      12.588  -3.555  45.743  1.00  1.02           O  
ATOM   1517  CB  ASN A  94      11.762  -2.148  48.622  1.00  1.02           C  
ATOM   1518  CG  ASN A  94      11.398  -2.635  50.012  1.00  1.02           C  
ATOM   1519  OD1 ASN A  94      11.691  -3.778  50.392  1.00  1.02           O  
ATOM   1520  ND2 ASN A  94      10.775  -1.793  50.774  1.00  1.02           N  
ATOM   1521  H   ASN A  94      14.083  -1.837  49.452  1.00  1.02           H  
ATOM   1522  HA  ASN A  94      12.711  -4.011  48.213  1.00  1.02           H  
ATOM   1523 1HB  ASN A  94      12.048  -1.093  48.678  1.00  1.02           H  
ATOM   1524 2HB  ASN A  94      10.890  -2.224  47.973  1.00  1.02           H  
ATOM   1525 1HD2 ASN A  94      10.510  -2.061  51.705  1.00  1.02           H  
ATOM   1526 2HD2 ASN A  94      10.559  -0.878  50.435  1.00  1.02           H  
ATOM   1527  N   SER A  95      13.775  -1.673  46.156  1.00  1.02           N  
ATOM   1528  CA  SER A  95      13.976  -1.379  44.750  1.00  1.02           C  
ATOM   1529  C   SER A  95      14.881  -2.404  44.094  1.00  1.02           C  
ATOM   1530  O   SER A  95      14.595  -2.877  42.993  1.00  1.02           O  
ATOM   1531  CB  SER A  95      14.562   0.000  44.586  1.00  1.02           C  
ATOM   1532  OG  SER A  95      13.663   0.972  45.046  1.00  1.02           O  
ATOM   1533  H   SER A  95      14.147  -1.018  46.844  1.00  1.02           H  
ATOM   1534  HA  SER A  95      13.009  -1.415  44.267  1.00  1.02           H  
ATOM   1535 1HB  SER A  95      15.500   0.069  45.139  1.00  1.02           H  
ATOM   1536 2HB  SER A  95      14.781   0.173  43.535  1.00  1.02           H  
ATOM   1537  HG  SER A  95      13.672   0.883  46.029  1.00  1.02           H  
ATOM   1538  N   ILE A  96      15.945  -2.804  44.792  1.00  1.02           N  
ATOM   1539  CA  ILE A  96      16.864  -3.787  44.239  1.00  1.02           C  
ATOM   1540  C   ILE A  96      16.147  -5.094  44.020  1.00  1.02           C  
ATOM   1541  O   ILE A  96      16.264  -5.685  42.946  1.00  1.02           O  
ATOM   1542  CB  ILE A  96      18.078  -4.019  45.152  1.00  1.02           C  
ATOM   1543  CG1 ILE A  96      18.970  -2.780  45.174  1.00  1.02           C  
ATOM   1544  CG2 ILE A  96      18.854  -5.235  44.655  1.00  1.02           C  
ATOM   1545  CD1 ILE A  96      19.997  -2.822  46.258  1.00  1.02           C  
ATOM   1546  H   ILE A  96      16.142  -2.390  45.704  1.00  1.02           H  
ATOM   1547  HA  ILE A  96      17.214  -3.440  43.277  1.00  1.02           H  
ATOM   1548  HB  ILE A  96      17.732  -4.193  46.174  1.00  1.02           H  
ATOM   1549 1HG1 ILE A  96      19.485  -2.696  44.224  1.00  1.02           H  
ATOM   1550 2HG1 ILE A  96      18.352  -1.899  45.308  1.00  1.02           H  
ATOM   1551 1HG2 ILE A  96      19.708  -5.413  45.305  1.00  1.02           H  
ATOM   1552 2HG2 ILE A  96      18.203  -6.111  44.665  1.00  1.02           H  
ATOM   1553 3HG2 ILE A  96      19.201  -5.054  43.638  1.00  1.02           H  
ATOM   1554 1HD1 ILE A  96      20.600  -1.915  46.221  1.00  1.02           H  
ATOM   1555 2HD1 ILE A  96      19.494  -2.888  47.222  1.00  1.02           H  
ATOM   1556 3HD1 ILE A  96      20.639  -3.688  46.121  1.00  1.02           H  
ATOM   1557  N   ILE A  97      15.349  -5.521  44.993  1.00  1.02           N  
ATOM   1558  CA  ILE A  97      14.622  -6.765  44.841  1.00  1.02           C  
ATOM   1559  C   ILE A  97      13.690  -6.717  43.634  1.00  1.02           C  
ATOM   1560  O   ILE A  97      13.656  -7.657  42.837  1.00  1.02           O  
ATOM   1561  CB  ILE A  97      13.794  -7.086  46.091  1.00  1.02           C  
ATOM   1562  CG1 ILE A  97      14.686  -7.411  47.282  1.00  1.02           C  
ATOM   1563  CG2 ILE A  97      12.863  -8.242  45.790  1.00  1.02           C  
ATOM   1564  CD1 ILE A  97      13.916  -7.439  48.587  1.00  1.02           C  
ATOM   1565  H   ILE A  97      15.271  -4.988  45.864  1.00  1.02           H  
ATOM   1566  HA  ILE A  97      15.346  -7.568  44.686  1.00  1.02           H  
ATOM   1567  HB  ILE A  97      13.214  -6.203  46.363  1.00  1.02           H  
ATOM   1568 1HG1 ILE A  97      15.151  -8.384  47.130  1.00  1.02           H  
ATOM   1569 2HG1 ILE A  97      15.472  -6.660  47.358  1.00  1.02           H  
ATOM   1570 1HG2 ILE A  97      12.263  -8.448  46.674  1.00  1.02           H  
ATOM   1571 2HG2 ILE A  97      12.207  -7.987  44.957  1.00  1.02           H  
ATOM   1572 3HG2 ILE A  97      13.449  -9.121  45.530  1.00  1.02           H  
ATOM   1573 1HD1 ILE A  97      14.595  -7.669  49.406  1.00  1.02           H  
ATOM   1574 2HD1 ILE A  97      13.462  -6.459  48.754  1.00  1.02           H  
ATOM   1575 3HD1 ILE A  97      13.136  -8.196  48.536  1.00  1.02           H  
ATOM   1576  N   SER A  98      12.939  -5.621  43.465  1.00  1.03           N  
ATOM   1577  CA  SER A  98      12.038  -5.537  42.316  1.00  1.03           C  
ATOM   1578  C   SER A  98      12.822  -5.639  40.998  1.00  1.03           C  
ATOM   1579  O   SER A  98      12.451  -6.386  40.080  1.00  1.03           O  
ATOM   1580  CB  SER A  98      11.251  -4.234  42.351  1.00  1.03           C  
ATOM   1581  OG  SER A  98      10.353  -4.141  41.255  1.00  1.03           O  
ATOM   1582  H   SER A  98      12.977  -4.857  44.143  1.00  1.03           H  
ATOM   1583  HA  SER A  98      11.338  -6.367  42.370  1.00  1.03           H  
ATOM   1584 1HB  SER A  98      10.701  -4.162  43.285  1.00  1.03           H  
ATOM   1585 2HB  SER A  98      11.952  -3.396  42.324  1.00  1.03           H  
ATOM   1586  HG  SER A  98       9.704  -4.871  41.342  1.00  1.03           H  
ATOM   1587  N   VAL A  99      13.926  -4.905  40.894  1.00  1.06           N  
ATOM   1588  CA  VAL A  99      14.695  -4.916  39.658  1.00  1.06           C  
ATOM   1589  C   VAL A  99      15.329  -6.274  39.364  1.00  1.06           C  
ATOM   1590  O   VAL A  99      15.269  -6.752  38.224  1.00  1.06           O  
ATOM   1591  CB  VAL A  99      15.748  -3.814  39.689  1.00  1.06           C  
ATOM   1592  CG1 VAL A  99      16.662  -3.939  38.486  1.00  1.06           C  
ATOM   1593  CG2 VAL A  99      15.030  -2.489  39.679  1.00  1.06           C  
ATOM   1594  H   VAL A  99      14.216  -4.306  41.670  1.00  1.06           H  
ATOM   1595  HA  VAL A  99      14.009  -4.682  38.844  1.00  1.06           H  
ATOM   1596  HB  VAL A  99      16.355  -3.900  40.595  1.00  1.06           H  
ATOM   1597 1HG1 VAL A  99      17.401  -3.149  38.499  1.00  1.06           H  
ATOM   1598 2HG1 VAL A  99      17.161  -4.903  38.521  1.00  1.06           H  
ATOM   1599 3HG1 VAL A  99      16.080  -3.865  37.582  1.00  1.06           H  
ATOM   1600 1HG2 VAL A  99      15.743  -1.716  39.693  1.00  1.06           H  
ATOM   1601 2HG2 VAL A  99      14.429  -2.408  38.791  1.00  1.06           H  
ATOM   1602 3HG2 VAL A  99      14.386  -2.411  40.551  1.00  1.06           H  
ATOM   1603  N   VAL A 100      15.920  -6.907  40.378  1.00  1.12           N  
ATOM   1604  CA  VAL A 100      16.539  -8.213  40.194  1.00  1.12           C  
ATOM   1605  C   VAL A 100      15.534  -9.278  39.802  1.00  1.12           C  
ATOM   1606  O   VAL A 100      15.782 -10.068  38.890  1.00  1.12           O  
ATOM   1607  CB  VAL A 100      17.248  -8.671  41.474  1.00  1.12           C  
ATOM   1608  CG1 VAL A 100      17.679 -10.121  41.322  1.00  1.12           C  
ATOM   1609  CG2 VAL A 100      18.462  -7.793  41.719  1.00  1.12           C  
ATOM   1610  H   VAL A 100      15.944  -6.469  41.299  1.00  1.12           H  
ATOM   1611  HA  VAL A 100      17.281  -8.126  39.402  1.00  1.12           H  
ATOM   1612  HB  VAL A 100      16.557  -8.596  42.319  1.00  1.12           H  
ATOM   1613 1HG1 VAL A 100      18.178 -10.446  42.233  1.00  1.12           H  
ATOM   1614 2HG1 VAL A 100      16.798 -10.740  41.148  1.00  1.12           H  
ATOM   1615 3HG1 VAL A 100      18.362 -10.211  40.479  1.00  1.12           H  
ATOM   1616 1HG2 VAL A 100      18.966  -8.113  42.630  1.00  1.12           H  
ATOM   1617 2HG2 VAL A 100      19.147  -7.876  40.877  1.00  1.12           H  
ATOM   1618 3HG2 VAL A 100      18.149  -6.760  41.824  1.00  1.12           H  
ATOM   1619  N   GLN A 101      14.393  -9.310  40.479  1.00  1.20           N  
ATOM   1620  CA  GLN A 101      13.388 -10.312  40.170  1.00  1.20           C  
ATOM   1621  C   GLN A 101      12.830 -10.117  38.770  1.00  1.20           C  
ATOM   1622  O   GLN A 101      12.581 -11.094  38.049  1.00  1.20           O  
ATOM   1623  CB  GLN A 101      12.305 -10.227  41.214  1.00  1.20           C  
ATOM   1624  CG  GLN A 101      12.767 -10.647  42.569  1.00  1.20           C  
ATOM   1625  CD  GLN A 101      12.999 -12.140  42.691  1.00  1.20           C  
ATOM   1626  OE1 GLN A 101      12.259 -12.943  42.117  1.00  1.20           O  
ATOM   1627  NE2 GLN A 101      14.006 -12.530  43.462  1.00  1.20           N  
ATOM   1628  H   GLN A 101      14.213  -8.642  41.232  1.00  1.20           H  
ATOM   1629  HA  GLN A 101      13.855 -11.295  40.217  1.00  1.20           H  
ATOM   1630 1HB  GLN A 101      11.973  -9.193  41.298  1.00  1.20           H  
ATOM   1631 2HB  GLN A 101      11.450 -10.835  40.925  1.00  1.20           H  
ATOM   1632 1HG  GLN A 101      13.730 -10.166  42.742  1.00  1.20           H  
ATOM   1633 2HG  GLN A 101      12.079 -10.295  43.293  1.00  1.20           H  
ATOM   1634 1HE2 GLN A 101      14.183 -13.504  43.593  1.00  1.20           H  
ATOM   1635 2HE2 GLN A 101      14.572 -11.848  43.927  1.00  1.20           H  
ATOM   1636  N   THR A 102      12.703  -8.856  38.350  1.00  1.31           N  
ATOM   1637  CA  THR A 102      12.238  -8.576  37.013  1.00  1.31           C  
ATOM   1638  C   THR A 102      13.265  -9.116  36.027  1.00  1.31           C  
ATOM   1639  O   THR A 102      12.916  -9.838  35.092  1.00  1.31           O  
ATOM   1640  CB  THR A 102      12.041  -7.065  36.797  1.00  1.31           C  
ATOM   1641  OG1 THR A 102      11.055  -6.571  37.713  1.00  1.31           O  
ATOM   1642  CG2 THR A 102      11.596  -6.807  35.389  1.00  1.31           C  
ATOM   1643  H   THR A 102      12.895  -8.072  38.977  1.00  1.31           H  
ATOM   1644  HA  THR A 102      11.296  -9.088  36.846  1.00  1.31           H  
ATOM   1645  HB  THR A 102      12.980  -6.545  36.977  1.00  1.31           H  
ATOM   1646  HG1 THR A 102      11.431  -6.590  38.628  1.00  1.31           H  
ATOM   1647 1HG2 THR A 102      11.463  -5.741  35.236  1.00  1.31           H  
ATOM   1648 2HG2 THR A 102      12.357  -7.176  34.711  1.00  1.31           H  
ATOM   1649 3HG2 THR A 102      10.657  -7.321  35.199  1.00  1.31           H  
ATOM   1650  N   ARG A 103      14.547  -8.824  36.281  1.00  1.45           N  
ATOM   1651  CA  ARG A 103      15.622  -9.267  35.407  1.00  1.45           C  
ATOM   1652  C   ARG A 103      15.683 -10.793  35.303  1.00  1.45           C  
ATOM   1653  O   ARG A 103      15.924 -11.344  34.222  1.00  1.45           O  
ATOM   1654  CB  ARG A 103      16.955  -8.720  35.897  1.00  1.45           C  
ATOM   1655  CG  ARG A 103      18.167  -9.136  35.071  1.00  1.45           C  
ATOM   1656  CD  ARG A 103      18.069  -8.661  33.656  1.00  1.45           C  
ATOM   1657  NE  ARG A 103      18.101  -7.223  33.570  1.00  1.45           N  
ATOM   1658  CZ  ARG A 103      17.861  -6.510  32.454  1.00  1.45           C  
ATOM   1659  NH1 ARG A 103      17.589  -7.113  31.318  1.00  1.45           N  
ATOM   1660  NH2 ARG A 103      17.896  -5.202  32.512  1.00  1.45           N  
ATOM   1661  H   ARG A 103      14.778  -8.234  37.080  1.00  1.45           H  
ATOM   1662  HA  ARG A 103      15.437  -8.857  34.413  1.00  1.45           H  
ATOM   1663 1HB  ARG A 103      16.912  -7.630  35.914  1.00  1.45           H  
ATOM   1664 2HB  ARG A 103      17.125  -9.050  36.921  1.00  1.45           H  
ATOM   1665 1HG  ARG A 103      19.069  -8.718  35.514  1.00  1.45           H  
ATOM   1666 2HG  ARG A 103      18.235 -10.227  35.063  1.00  1.45           H  
ATOM   1667 1HD  ARG A 103      18.902  -9.057  33.079  1.00  1.45           H  
ATOM   1668 2HD  ARG A 103      17.127  -9.005  33.220  1.00  1.45           H  
ATOM   1669  HE  ARG A 103      18.292  -6.710  34.414  1.00  1.45           H  
ATOM   1670 1HH1 ARG A 103      17.545  -8.119  31.276  1.00  1.45           H  
ATOM   1671 2HH1 ARG A 103      17.399  -6.570  30.485  1.00  1.45           H  
ATOM   1672 1HH2 ARG A 103      18.097  -4.752  33.386  1.00  1.45           H  
ATOM   1673 2HH2 ARG A 103      17.681  -4.646  31.682  1.00  1.45           H  
ATOM   1674  N   LYS A 104      15.453 -11.500  36.409  1.00  1.64           N  
ATOM   1675  CA  LYS A 104      15.475 -12.954  36.327  1.00  1.64           C  
ATOM   1676  C   LYS A 104      14.337 -13.466  35.442  1.00  1.64           C  
ATOM   1677  O   LYS A 104      14.532 -14.373  34.618  1.00  1.64           O  
ATOM   1678  CB  LYS A 104      15.402 -13.582  37.717  1.00  1.64           C  
ATOM   1679  CG  LYS A 104      16.686 -13.427  38.546  1.00  1.64           C  
ATOM   1680  CD  LYS A 104      16.552 -14.076  39.921  1.00  1.64           C  
ATOM   1681  CE  LYS A 104      17.864 -13.999  40.700  1.00  1.64           C  
ATOM   1682  NZ  LYS A 104      17.757 -14.638  42.044  1.00  1.64           N  
ATOM   1683  H   LYS A 104      15.290 -11.027  37.300  1.00  1.64           H  
ATOM   1684  HA  LYS A 104      16.416 -13.255  35.870  1.00  1.64           H  
ATOM   1685 1HB  LYS A 104      14.591 -13.108  38.278  1.00  1.64           H  
ATOM   1686 2HB  LYS A 104      15.168 -14.642  37.632  1.00  1.64           H  
ATOM   1687 1HG  LYS A 104      17.518 -13.886  38.013  1.00  1.64           H  
ATOM   1688 2HG  LYS A 104      16.902 -12.367  38.674  1.00  1.64           H  
ATOM   1689 1HD  LYS A 104      15.771 -13.557  40.485  1.00  1.64           H  
ATOM   1690 2HD  LYS A 104      16.262 -15.119  39.807  1.00  1.64           H  
ATOM   1691 1HE  LYS A 104      18.643 -14.504  40.131  1.00  1.64           H  
ATOM   1692 2HE  LYS A 104      18.141 -12.958  40.827  1.00  1.64           H  
ATOM   1693 1HZ  LYS A 104      18.645 -14.567  42.522  1.00  1.64           H  
ATOM   1694 2HZ  LYS A 104      17.047 -14.173  42.586  1.00  1.64           H  
ATOM   1695 3HZ  LYS A 104      17.512 -15.612  41.935  1.00  1.64           H  
ATOM   1696  N   ALA A 105      13.150 -12.864  35.565  1.00  1.86           N  
ATOM   1697  CA  ALA A 105      12.042 -13.287  34.720  1.00  1.86           C  
ATOM   1698  C   ALA A 105      12.374 -13.038  33.246  1.00  1.86           C  
ATOM   1699  O   ALA A 105      12.165 -13.906  32.387  1.00  1.86           O  
ATOM   1700  CB  ALA A 105      10.787 -12.535  35.107  1.00  1.86           C  
ATOM   1701  H   ALA A 105      13.012 -12.126  36.261  1.00  1.86           H  
ATOM   1702  HA  ALA A 105      11.887 -14.356  34.863  1.00  1.86           H  
ATOM   1703 1HB  ALA A 105       9.966 -12.866  34.480  1.00  1.86           H  
ATOM   1704 2HB  ALA A 105      10.557 -12.729  36.155  1.00  1.86           H  
ATOM   1705 3HB  ALA A 105      10.942 -11.465  34.966  1.00  1.86           H  
ATOM   1706  N   GLU A 106      12.969 -11.872  32.977  1.00  2.12           N  
ATOM   1707  CA  GLU A 106      13.367 -11.476  31.633  1.00  2.12           C  
ATOM   1708  C   GLU A 106      14.443 -12.398  31.075  1.00  2.12           C  
ATOM   1709  O   GLU A 106      14.439 -12.718  29.892  1.00  2.12           O  
ATOM   1710  CB  GLU A 106      13.852 -10.028  31.638  1.00  2.12           C  
ATOM   1711  CG  GLU A 106      12.751  -8.999  31.870  1.00  2.12           C  
ATOM   1712  CD  GLU A 106      13.295  -7.626  32.089  1.00  2.12           C  
ATOM   1713  OE1 GLU A 106      14.491  -7.505  32.204  1.00  2.12           O  
ATOM   1714  OE2 GLU A 106      12.526  -6.701  32.169  1.00  2.12           O  
ATOM   1715  H   GLU A 106      13.116 -11.214  33.742  1.00  2.12           H  
ATOM   1716  HA  GLU A 106      12.493 -11.540  30.986  1.00  2.12           H  
ATOM   1717 1HB  GLU A 106      14.598  -9.902  32.414  1.00  2.12           H  
ATOM   1718 2HB  GLU A 106      14.329  -9.803  30.684  1.00  2.12           H  
ATOM   1719 1HG  GLU A 106      12.095  -8.980  31.001  1.00  2.12           H  
ATOM   1720 2HG  GLU A 106      12.159  -9.296  32.731  1.00  2.12           H  
ATOM   1721  N   SER A 107      15.357 -12.848  31.927  1.00  2.41           N  
ATOM   1722  CA  SER A 107      16.414 -13.734  31.477  1.00  2.41           C  
ATOM   1723  C   SER A 107      15.818 -15.062  31.002  1.00  2.41           C  
ATOM   1724  O   SER A 107      16.194 -15.583  29.940  1.00  2.41           O  
ATOM   1725  CB  SER A 107      17.384 -13.967  32.615  1.00  2.41           C  
ATOM   1726  OG  SER A 107      18.006 -12.758  32.984  1.00  2.41           O  
ATOM   1727  H   SER A 107      15.343 -12.532  32.895  1.00  2.41           H  
ATOM   1728  HA  SER A 107      16.937 -13.263  30.646  1.00  2.41           H  
ATOM   1729 1HB  SER A 107      16.854 -14.383  33.468  1.00  2.41           H  
ATOM   1730 2HB  SER A 107      18.135 -14.690  32.311  1.00  2.41           H  
ATOM   1731  HG  SER A 107      17.271 -12.194  33.326  1.00  2.41           H  
ATOM   1732  N   SER A 108      14.827 -15.576  31.753  1.00  2.73           N  
ATOM   1733  CA  SER A 108      14.169 -16.832  31.384  1.00  2.73           C  
ATOM   1734  C   SER A 108      13.497 -16.662  30.025  1.00  2.73           C  
ATOM   1735  O   SER A 108      13.583 -17.538  29.160  1.00  2.73           O  
ATOM   1736  CB  SER A 108      13.145 -17.228  32.436  1.00  2.73           C  
ATOM   1737  OG  SER A 108      13.769 -17.534  33.657  1.00  2.73           O  
ATOM   1738  H   SER A 108      14.559 -15.099  32.620  1.00  2.73           H  
ATOM   1739  HA  SER A 108      14.923 -17.614  31.305  1.00  2.73           H  
ATOM   1740 1HB  SER A 108      12.435 -16.418  32.582  1.00  2.73           H  
ATOM   1741 2HB  SER A 108      12.587 -18.093  32.082  1.00  2.73           H  
ATOM   1742  HG  SER A 108      14.105 -16.689  33.999  1.00  2.73           H  
ATOM   1743  N   LEU A 109      12.869 -15.504  29.831  1.00  3.05           N  
ATOM   1744  CA  LEU A 109      12.266 -15.145  28.562  1.00  3.05           C  
ATOM   1745  C   LEU A 109      13.233 -15.061  27.399  1.00  3.05           C  
ATOM   1746  O   LEU A 109      13.011 -15.675  26.358  1.00  3.05           O  
ATOM   1747  CB  LEU A 109      11.617 -13.778  28.677  1.00  3.05           C  
ATOM   1748  CG  LEU A 109      11.162 -13.174  27.400  1.00  3.05           C  
ATOM   1749  CD1 LEU A 109      10.089 -14.008  26.793  1.00  3.05           C  
ATOM   1750  CD2 LEU A 109      10.794 -11.731  27.691  1.00  3.05           C  
ATOM   1751  H   LEU A 109      12.807 -14.846  30.611  1.00  3.05           H  
ATOM   1752  HA  LEU A 109      11.513 -15.886  28.328  1.00  3.05           H  
ATOM   1753 1HB  LEU A 109      10.747 -13.861  29.330  1.00  3.05           H  
ATOM   1754 2HB  LEU A 109      12.290 -13.098  29.117  1.00  3.05           H  
ATOM   1755  HG  LEU A 109      11.975 -13.172  26.693  1.00  3.05           H  
ATOM   1756 1HD1 LEU A 109       9.812 -13.579  25.856  1.00  3.05           H  
ATOM   1757 2HD1 LEU A 109      10.476 -15.008  26.620  1.00  3.05           H  
ATOM   1758 3HD1 LEU A 109       9.236 -14.055  27.458  1.00  3.05           H  
ATOM   1759 1HD2 LEU A 109      10.472 -11.232  26.779  1.00  3.05           H  
ATOM   1760 2HD2 LEU A 109      10.010 -11.693  28.429  1.00  3.05           H  
ATOM   1761 3HD2 LEU A 109      11.678 -11.223  28.092  1.00  3.05           H  
ATOM   1762  N   ASP A 110      14.312 -14.306  27.562  1.00  3.36           N  
ATOM   1763  CA  ASP A 110      15.238 -14.099  26.457  1.00  3.36           C  
ATOM   1764  C   ASP A 110      15.835 -15.392  25.956  1.00  3.36           C  
ATOM   1765  O   ASP A 110      15.961 -15.610  24.746  1.00  3.36           O  
ATOM   1766  CB  ASP A 110      16.300 -13.083  26.833  1.00  3.36           C  
ATOM   1767  CG  ASP A 110      15.702 -11.669  26.857  1.00  3.36           C  
ATOM   1768  OD1 ASP A 110      14.596 -11.520  26.353  1.00  3.36           O  
ATOM   1769  OD2 ASP A 110      16.343 -10.760  27.332  1.00  3.36           O  
ATOM   1770  H   ASP A 110      14.469 -13.840  28.453  1.00  3.36           H  
ATOM   1771  HA  ASP A 110      14.681 -13.671  25.648  1.00  3.36           H  
ATOM   1772 1HB  ASP A 110      16.690 -13.318  27.830  1.00  3.36           H  
ATOM   1773 2HB  ASP A 110      17.127 -13.124  26.128  1.00  3.36           H  
ATOM   1774  N   ALA A 111      16.091 -16.303  26.878  1.00  3.63           N  
ATOM   1775  CA  ALA A 111      16.635 -17.600  26.546  1.00  3.63           C  
ATOM   1776  C   ALA A 111      15.735 -18.372  25.574  1.00  3.63           C  
ATOM   1777  O   ALA A 111      16.204 -19.253  24.850  1.00  3.63           O  
ATOM   1778  CB  ALA A 111      16.808 -18.405  27.822  1.00  3.63           C  
ATOM   1779  H   ALA A 111      15.949 -16.070  27.865  1.00  3.63           H  
ATOM   1780  HA  ALA A 111      17.603 -17.452  26.071  1.00  3.63           H  
ATOM   1781 1HB  ALA A 111      17.239 -19.374  27.587  1.00  3.63           H  
ATOM   1782 2HB  ALA A 111      17.464 -17.864  28.505  1.00  3.63           H  
ATOM   1783 3HB  ALA A 111      15.835 -18.542  28.292  1.00  3.63           H  
ATOM   1784  N   LEU A 112      14.431 -18.090  25.621  1.00  3.85           N  
ATOM   1785  CA  LEU A 112      13.425 -18.806  24.870  1.00  3.85           C  
ATOM   1786  C   LEU A 112      12.650 -17.987  23.809  1.00  3.85           C  
ATOM   1787  O   LEU A 112      11.538 -18.378  23.446  1.00  3.85           O  
ATOM   1788  CB  LEU A 112      12.476 -19.388  25.917  1.00  3.85           C  
ATOM   1789  CG  LEU A 112      13.174 -20.384  26.880  1.00  3.85           C  
ATOM   1790  CD1 LEU A 112      12.263 -20.745  27.982  1.00  3.85           C  
ATOM   1791  CD2 LEU A 112      13.603 -21.610  26.111  1.00  3.85           C  
ATOM   1792  H   LEU A 112      14.106 -17.312  26.191  1.00  3.85           H  
ATOM   1793  HA  LEU A 112      13.922 -19.626  24.356  1.00  3.85           H  
ATOM   1794 1HB  LEU A 112      12.081 -18.566  26.518  1.00  3.85           H  
ATOM   1795 2HB  LEU A 112      11.653 -19.897  25.421  1.00  3.85           H  
ATOM   1796  HG  LEU A 112      14.042 -19.909  27.321  1.00  3.85           H  
ATOM   1797 1HD1 LEU A 112      12.765 -21.430  28.663  1.00  3.85           H  
ATOM   1798 2HD1 LEU A 112      11.989 -19.837  28.516  1.00  3.85           H  
ATOM   1799 3HD1 LEU A 112      11.383 -21.224  27.573  1.00  3.85           H  
ATOM   1800 1HD2 LEU A 112      14.103 -22.304  26.786  1.00  3.85           H  
ATOM   1801 2HD2 LEU A 112      12.727 -22.092  25.675  1.00  3.85           H  
ATOM   1802 3HD2 LEU A 112      14.292 -21.318  25.315  1.00  3.85           H  
ATOM   1803  N   ARG A 113      13.218 -16.883  23.279  1.00  3.96           N  
ATOM   1804  CA  ARG A 113      12.451 -16.071  22.300  1.00  3.96           C  
ATOM   1805  C   ARG A 113      13.084 -15.924  20.896  1.00  3.96           C  
ATOM   1806  O   ARG A 113      12.586 -15.165  20.051  1.00  3.96           O  
ATOM   1807  CB  ARG A 113      12.219 -14.667  22.851  1.00  3.96           C  
ATOM   1808  CG  ARG A 113      13.465 -13.785  22.899  1.00  3.96           C  
ATOM   1809  CD  ARG A 113      13.261 -12.515  23.696  1.00  3.96           C  
ATOM   1810  NE  ARG A 113      12.332 -11.600  23.105  1.00  3.96           N  
ATOM   1811  CZ  ARG A 113      11.890 -10.476  23.708  1.00  3.96           C  
ATOM   1812  NH1 ARG A 113      12.314 -10.123  24.910  1.00  3.96           N  
ATOM   1813  NH2 ARG A 113      11.021  -9.708  23.090  1.00  3.96           N  
ATOM   1814  H   ARG A 113      14.137 -16.574  23.611  1.00  3.96           H  
ATOM   1815  HA  ARG A 113      11.476 -16.539  22.171  1.00  3.96           H  
ATOM   1816 1HB  ARG A 113      11.463 -14.157  22.262  1.00  3.96           H  
ATOM   1817 2HB  ARG A 113      11.846 -14.742  23.877  1.00  3.96           H  
ATOM   1818 1HG  ARG A 113      14.274 -14.349  23.349  1.00  3.96           H  
ATOM   1819 2HG  ARG A 113      13.751 -13.509  21.885  1.00  3.96           H  
ATOM   1820 1HD  ARG A 113      12.878 -12.774  24.668  1.00  3.96           H  
ATOM   1821 2HD  ARG A 113      14.215 -12.001  23.815  1.00  3.96           H  
ATOM   1822  HE  ARG A 113      11.977 -11.815  22.189  1.00  3.96           H  
ATOM   1823 1HH1 ARG A 113      13.021 -10.691  25.423  1.00  3.96           H  
ATOM   1824 2HH1 ARG A 113      11.938  -9.262  25.342  1.00  3.96           H  
ATOM   1825 1HH2 ARG A 113      10.698  -9.956  22.167  1.00  3.96           H  
ATOM   1826 2HH2 ARG A 113      10.701  -8.863  23.547  1.00  3.96           H  
ATOM   1827  N   GLU A 114      14.158 -16.652  20.615  1.00  3.87           N  
ATOM   1828  CA  GLU A 114      14.852 -16.497  19.330  1.00  3.87           C  
ATOM   1829  C   GLU A 114      14.210 -17.260  18.160  1.00  3.87           C  
ATOM   1830  O   GLU A 114      14.707 -18.297  17.724  1.00  3.87           O  
ATOM   1831  CB  GLU A 114      16.320 -16.911  19.472  1.00  3.87           C  
ATOM   1832  CG  GLU A 114      17.146 -16.028  20.415  1.00  3.87           C  
ATOM   1833  CD  GLU A 114      18.608 -16.438  20.488  1.00  3.87           C  
ATOM   1834  OE1 GLU A 114      18.947 -17.460  19.938  1.00  3.87           O  
ATOM   1835  OE2 GLU A 114      19.383 -15.718  21.076  1.00  3.87           O  
ATOM   1836  H   GLU A 114      14.516 -17.293  21.307  1.00  3.87           H  
ATOM   1837  HA  GLU A 114      14.837 -15.438  19.073  1.00  3.87           H  
ATOM   1838 1HB  GLU A 114      16.372 -17.934  19.845  1.00  3.87           H  
ATOM   1839 2HB  GLU A 114      16.797 -16.895  18.492  1.00  3.87           H  
ATOM   1840 1HG  GLU A 114      17.085 -14.995  20.073  1.00  3.87           H  
ATOM   1841 2HG  GLU A 114      16.708 -16.076  21.416  1.00  3.87           H  
ATOM   1842  N   MET A 115      13.102 -16.710  17.660  1.00  3.52           N  
ATOM   1843  CA  MET A 115      12.295 -17.286  16.564  1.00  3.52           C  
ATOM   1844  C   MET A 115      12.381 -16.527  15.215  1.00  3.52           C  
ATOM   1845  O   MET A 115      11.497 -16.668  14.369  1.00  3.52           O  
ATOM   1846  CB  MET A 115      10.829 -17.372  16.996  1.00  3.52           C  
ATOM   1847  CG  MET A 115      10.551 -18.344  18.146  1.00  3.52           C  
ATOM   1848  SD  MET A 115       8.812 -18.333  18.705  1.00  3.52           S  
ATOM   1849  CE  MET A 115       7.932 -18.912  17.268  1.00  3.52           C  
ATOM   1850  H   MET A 115      12.792 -15.865  18.135  1.00  3.52           H  
ATOM   1851  HA  MET A 115      12.658 -18.297  16.383  1.00  3.52           H  
ATOM   1852 1HB  MET A 115      10.477 -16.403  17.268  1.00  3.52           H  
ATOM   1853 2HB  MET A 115      10.228 -17.700  16.145  1.00  3.52           H  
ATOM   1854 1HG  MET A 115      10.810 -19.355  17.836  1.00  3.52           H  
ATOM   1855 2HG  MET A 115      11.183 -18.078  18.997  1.00  3.52           H  
ATOM   1856 1HE  MET A 115       6.862 -18.963  17.482  1.00  3.52           H  
ATOM   1857 2HE  MET A 115       8.096 -18.222  16.437  1.00  3.52           H  
ATOM   1858 3HE  MET A 115       8.296 -19.888  16.986  1.00  3.52           H  
ATOM   1859  N   SER A 116      13.399 -15.684  15.044  1.00  2.96           N  
ATOM   1860  CA  SER A 116      13.572 -14.865  13.828  1.00  2.96           C  
ATOM   1861  C   SER A 116      14.196 -15.578  12.615  1.00  2.96           C  
ATOM   1862  O   SER A 116      14.746 -16.673  12.727  1.00  2.96           O  
ATOM   1863  CB  SER A 116      14.405 -13.637  14.151  1.00  2.96           C  
ATOM   1864  OG  SER A 116      15.723 -13.991  14.487  1.00  2.96           O  
ATOM   1865  H   SER A 116      14.087 -15.622  15.781  1.00  2.96           H  
ATOM   1866  HA  SER A 116      12.580 -14.523  13.524  1.00  2.96           H  
ATOM   1867 1HB  SER A 116      14.418 -12.970  13.290  1.00  2.96           H  
ATOM   1868 2HB  SER A 116      13.949 -13.096  14.977  1.00  2.96           H  
ATOM   1869  HG  SER A 116      16.190 -13.164  14.640  1.00  2.96           H  
ATOM   1870  N   ALA A 117      14.150 -14.897  11.459  1.00  2.32           N  
ATOM   1871  CA  ALA A 117      14.759 -15.345  10.197  1.00  2.32           C  
ATOM   1872  C   ALA A 117      15.563 -14.178   9.588  1.00  2.32           C  
ATOM   1873  O   ALA A 117      15.112 -13.553   8.630  1.00  2.32           O  
ATOM   1874  CB  ALA A 117      13.696 -15.809   9.217  1.00  2.32           C  
ATOM   1875  H   ALA A 117      13.662 -14.013  11.457  1.00  2.32           H  
ATOM   1876  HA  ALA A 117      15.414 -16.188  10.400  1.00  2.32           H  
ATOM   1877 1HB  ALA A 117      14.178 -16.141   8.299  1.00  2.32           H  
ATOM   1878 2HB  ALA A 117      13.135 -16.640   9.653  1.00  2.32           H  
ATOM   1879 3HB  ALA A 117      13.014 -14.992   8.994  1.00  2.32           H  
ATOM   1880  N   PRO A 118      16.756 -13.879  10.135  1.00  1.75           N  
ATOM   1881  CA  PRO A 118      17.560 -12.684   9.911  1.00  1.75           C  
ATOM   1882  C   PRO A 118      18.449 -12.584   8.671  1.00  1.75           C  
ATOM   1883  O   PRO A 118      19.187 -11.612   8.581  1.00  1.75           O  
ATOM   1884  CB  PRO A 118      18.453 -12.700  11.147  1.00  1.75           C  
ATOM   1885  CG  PRO A 118      18.677 -14.164  11.433  1.00  1.75           C  
ATOM   1886  CD  PRO A 118      17.380 -14.837  11.084  1.00  1.75           C  
ATOM   1887  HA  PRO A 118      16.891 -11.812   9.949  1.00  1.75           H  
ATOM   1888 1HB  PRO A 118      19.393 -12.179  10.923  1.00  1.75           H  
ATOM   1889 2HB  PRO A 118      17.971 -12.160  11.974  1.00  1.75           H  
ATOM   1890 1HG  PRO A 118      19.518 -14.547  10.852  1.00  1.75           H  
ATOM   1891 2HG  PRO A 118      18.942 -14.300  12.492  1.00  1.75           H  
ATOM   1892 1HD  PRO A 118      17.591 -15.797  10.595  1.00  1.75           H  
ATOM   1893 2HD  PRO A 118      16.797 -14.951  11.996  1.00  1.75           H  
ATOM   1894  N   VAL A 119      18.475 -13.574   7.779  1.00  1.31           N  
ATOM   1895  CA  VAL A 119      19.425 -13.519   6.649  1.00  1.31           C  
ATOM   1896  C   VAL A 119      18.799 -13.663   5.261  1.00  1.31           C  
ATOM   1897  O   VAL A 119      17.956 -14.532   5.024  1.00  1.31           O  
ATOM   1898  CB  VAL A 119      20.544 -14.568   6.821  1.00  1.31           C  
ATOM   1899  CG1 VAL A 119      21.481 -14.568   5.610  1.00  1.31           C  
ATOM   1900  CG2 VAL A 119      21.349 -14.235   8.072  1.00  1.31           C  
ATOM   1901  H   VAL A 119      17.842 -14.355   7.865  1.00  1.31           H  
ATOM   1902  HA  VAL A 119      19.911 -12.544   6.672  1.00  1.31           H  
ATOM   1903  HB  VAL A 119      20.103 -15.558   6.911  1.00  1.31           H  
ATOM   1904 1HG1 VAL A 119      22.261 -15.313   5.761  1.00  1.31           H  
ATOM   1905 2HG1 VAL A 119      20.929 -14.815   4.707  1.00  1.31           H  
ATOM   1906 3HG1 VAL A 119      21.938 -13.587   5.495  1.00  1.31           H  
ATOM   1907 1HG2 VAL A 119      22.140 -14.971   8.199  1.00  1.31           H  
ATOM   1908 2HG2 VAL A 119      21.789 -13.242   7.961  1.00  1.31           H  
ATOM   1909 3HG2 VAL A 119      20.713 -14.248   8.935  1.00  1.31           H  
ATOM   1910  N   ALA A 120      19.230 -12.785   4.347  1.00  1.01           N  
ATOM   1911  CA  ALA A 120      18.786 -12.781   2.954  1.00  1.01           C  
ATOM   1912  C   ALA A 120      19.941 -13.105   2.012  1.00  1.01           C  
ATOM   1913  O   ALA A 120      21.091 -12.745   2.263  1.00  1.01           O  
ATOM   1914  CB  ALA A 120      18.212 -11.424   2.576  1.00  1.01           C  
ATOM   1915  H   ALA A 120      19.938 -12.109   4.635  1.00  1.01           H  
ATOM   1916  HA  ALA A 120      18.019 -13.546   2.836  1.00  1.01           H  
ATOM   1917 1HB  ALA A 120      17.876 -11.446   1.538  1.00  1.01           H  
ATOM   1918 2HB  ALA A 120      17.382 -11.191   3.229  1.00  1.01           H  
ATOM   1919 3HB  ALA A 120      18.974 -10.666   2.687  1.00  1.01           H  
ATOM   1920  N   LYS A 121      19.634 -13.754   0.899  1.00  0.83           N  
ATOM   1921  CA  LYS A 121      20.641 -13.995  -0.134  1.00  0.83           C  
ATOM   1922  C   LYS A 121      20.335 -13.062  -1.289  1.00  0.83           C  
ATOM   1923  O   LYS A 121      19.267 -13.172  -1.890  1.00  0.83           O  
ATOM   1924  CB  LYS A 121      20.610 -15.454  -0.582  1.00  0.83           C  
ATOM   1925  CG  LYS A 121      20.987 -16.474   0.505  1.00  0.83           C  
ATOM   1926  CD  LYS A 121      20.824 -17.903  -0.020  1.00  0.83           C  
ATOM   1927  CE  LYS A 121      21.272 -18.961   0.994  1.00  0.83           C  
ATOM   1928  NZ  LYS A 121      20.432 -18.964   2.223  1.00  0.83           N  
ATOM   1929  H   LYS A 121      18.685 -14.068   0.745  1.00  0.83           H  
ATOM   1930  HA  LYS A 121      21.634 -13.752   0.248  1.00  0.83           H  
ATOM   1931 1HB  LYS A 121      19.608 -15.705  -0.939  1.00  0.83           H  
ATOM   1932 2HB  LYS A 121      21.294 -15.587  -1.418  1.00  0.83           H  
ATOM   1933 1HG  LYS A 121      22.020 -16.313   0.819  1.00  0.83           H  
ATOM   1934 2HG  LYS A 121      20.335 -16.343   1.371  1.00  0.83           H  
ATOM   1935 1HD  LYS A 121      19.761 -18.079  -0.247  1.00  0.83           H  
ATOM   1936 2HD  LYS A 121      21.394 -18.024  -0.938  1.00  0.83           H  
ATOM   1937 1HE  LYS A 121      21.205 -19.941   0.525  1.00  0.83           H  
ATOM   1938 2HE  LYS A 121      22.307 -18.773   1.275  1.00  0.83           H  
ATOM   1939 1HZ  LYS A 121      20.750 -19.675   2.852  1.00  0.83           H  
ATOM   1940 2HZ  LYS A 121      20.485 -18.071   2.675  1.00  0.83           H  
ATOM   1941 3HZ  LYS A 121      19.446 -19.147   1.992  1.00  0.83           H  
ATOM   1942  N   VAL A 122      21.251 -12.154  -1.599  1.00  0.72           N  
ATOM   1943  CA  VAL A 122      20.961 -11.139  -2.598  1.00  0.72           C  
ATOM   1944  C   VAL A 122      21.993 -11.033  -3.683  1.00  0.72           C  
ATOM   1945  O   VAL A 122      23.102 -11.535  -3.549  1.00  0.72           O  
ATOM   1946  CB  VAL A 122      20.896  -9.753  -1.936  1.00  0.72           C  
ATOM   1947  CG1 VAL A 122      19.880  -9.748  -0.913  1.00  0.72           C  
ATOM   1948  CG2 VAL A 122      22.246  -9.378  -1.362  1.00  0.72           C  
ATOM   1949  H   VAL A 122      22.136 -12.133  -1.094  1.00  0.72           H  
ATOM   1950  HA  VAL A 122      20.013 -11.372  -3.059  1.00  0.72           H  
ATOM   1951  HB  VAL A 122      20.602  -9.019  -2.692  1.00  0.72           H  
ATOM   1952 1HG1 VAL A 122      19.839  -8.757  -0.503  1.00  0.72           H  
ATOM   1953 2HG1 VAL A 122      18.953 -10.009  -1.360  1.00  0.72           H  
ATOM   1954 3HG1 VAL A 122      20.127 -10.461  -0.131  1.00  0.72           H  
ATOM   1955 1HG2 VAL A 122      22.185  -8.392  -0.915  1.00  0.72           H  
ATOM   1956 2HG2 VAL A 122      22.529 -10.102  -0.606  1.00  0.72           H  
ATOM   1957 3HG2 VAL A 122      22.991  -9.370  -2.158  1.00  0.72           H  
ATOM   1958  N   ILE A 123      21.630 -10.355  -4.762  1.00  0.68           N  
ATOM   1959  CA  ILE A 123      22.595 -10.032  -5.791  1.00  0.68           C  
ATOM   1960  C   ILE A 123      22.799  -8.530  -5.805  1.00  0.68           C  
ATOM   1961  O   ILE A 123      21.845  -7.766  -5.978  1.00  0.68           O  
ATOM   1962  CB  ILE A 123      22.173 -10.491  -7.191  1.00  0.68           C  
ATOM   1963  CG1 ILE A 123      21.977 -11.977  -7.228  1.00  0.68           C  
ATOM   1964  CG2 ILE A 123      23.262 -10.110  -8.181  1.00  0.68           C  
ATOM   1965  CD1 ILE A 123      21.381 -12.451  -8.522  1.00  0.68           C  
ATOM   1966  H   ILE A 123      20.675 -10.021  -4.828  1.00  0.68           H  
ATOM   1967  HA  ILE A 123      23.537 -10.505  -5.551  1.00  0.68           H  
ATOM   1968  HB  ILE A 123      21.237 -10.014  -7.472  1.00  0.68           H  
ATOM   1969 1HG1 ILE A 123      22.940 -12.453  -7.092  1.00  0.68           H  
ATOM   1970 2HG1 ILE A 123      21.325 -12.272  -6.412  1.00  0.68           H  
ATOM   1971 1HG2 ILE A 123      22.975 -10.429  -9.179  1.00  0.68           H  
ATOM   1972 2HG2 ILE A 123      23.410  -9.039  -8.169  1.00  0.68           H  
ATOM   1973 3HG2 ILE A 123      24.188 -10.604  -7.895  1.00  0.68           H  
ATOM   1974 1HD1 ILE A 123      21.270 -13.532  -8.499  1.00  0.68           H  
ATOM   1975 2HD1 ILE A 123      20.405 -11.984  -8.665  1.00  0.68           H  
ATOM   1976 3HD1 ILE A 123      22.034 -12.175  -9.348  1.00  0.68           H  
ATOM   1977  N   ARG A 124      24.037  -8.122  -5.572  1.00  0.66           N  
ATOM   1978  CA  ARG A 124      24.422  -6.714  -5.546  1.00  0.66           C  
ATOM   1979  C   ARG A 124      25.697  -6.549  -6.343  1.00  0.66           C  
ATOM   1980  O   ARG A 124      26.635  -7.337  -6.196  1.00  0.66           O  
ATOM   1981  CB  ARG A 124      24.588  -6.206  -4.112  1.00  0.66           C  
ATOM   1982  CG  ARG A 124      23.275  -6.055  -3.310  1.00  0.66           C  
ATOM   1983  CD  ARG A 124      23.520  -5.637  -1.905  1.00  0.66           C  
ATOM   1984  NE  ARG A 124      22.281  -5.316  -1.209  1.00  0.66           N  
ATOM   1985  CZ  ARG A 124      22.172  -5.086   0.111  1.00  0.66           C  
ATOM   1986  NH1 ARG A 124      23.219  -5.174   0.908  1.00  0.66           N  
ATOM   1987  NH2 ARG A 124      21.000  -4.752   0.580  1.00  0.66           N  
ATOM   1988  H   ARG A 124      24.749  -8.841  -5.430  1.00  0.66           H  
ATOM   1989  HA  ARG A 124      23.642  -6.123  -6.030  1.00  0.66           H  
ATOM   1990 1HB  ARG A 124      25.239  -6.884  -3.557  1.00  0.66           H  
ATOM   1991 2HB  ARG A 124      25.073  -5.226  -4.133  1.00  0.66           H  
ATOM   1992 1HG  ARG A 124      22.645  -5.296  -3.785  1.00  0.66           H  
ATOM   1993 2HG  ARG A 124      22.739  -7.002  -3.290  1.00  0.66           H  
ATOM   1994 1HD  ARG A 124      24.009  -6.450  -1.368  1.00  0.66           H  
ATOM   1995 2HD  ARG A 124      24.160  -4.757  -1.893  1.00  0.66           H  
ATOM   1996  HE  ARG A 124      21.421  -5.172  -1.776  1.00  0.66           H  
ATOM   1997 1HH1 ARG A 124      24.122  -5.428   0.533  1.00  0.66           H  
ATOM   1998 2HH1 ARG A 124      23.116  -4.994   1.901  1.00  0.66           H  
ATOM   1999 1HH2 ARG A 124      20.205  -4.710  -0.065  1.00  0.66           H  
ATOM   2000 2HH2 ARG A 124      20.848  -4.523   1.558  1.00  0.66           H  
ATOM   2001  N   ASP A 125      25.720  -5.561  -7.234  1.00  0.66           N  
ATOM   2002  CA  ASP A 125      26.875  -5.340  -8.105  1.00  0.66           C  
ATOM   2003  C   ASP A 125      27.200  -6.599  -8.919  1.00  0.66           C  
ATOM   2004  O   ASP A 125      28.361  -6.866  -9.232  1.00  0.66           O  
ATOM   2005  CB  ASP A 125      28.108  -4.876  -7.295  1.00  0.66           C  
ATOM   2006  CG  ASP A 125      28.004  -3.419  -6.787  1.00  0.66           C  
ATOM   2007  OD1 ASP A 125      27.943  -2.556  -7.633  1.00  0.66           O  
ATOM   2008  OD2 ASP A 125      27.914  -3.172  -5.586  1.00  0.66           O  
ATOM   2009  H   ASP A 125      24.906  -4.962  -7.315  1.00  0.66           H  
ATOM   2010  HA  ASP A 125      26.622  -4.548  -8.810  1.00  0.66           H  
ATOM   2011 1HB  ASP A 125      28.271  -5.530  -6.442  1.00  0.66           H  
ATOM   2012 2HB  ASP A 125      28.994  -4.957  -7.927  1.00  0.66           H  
ATOM   2013  N   GLY A 126      26.167  -7.382  -9.251  1.00  0.67           N  
ATOM   2014  CA  GLY A 126      26.328  -8.595 -10.041  1.00  0.67           C  
ATOM   2015  C   GLY A 126      26.803  -9.818  -9.263  1.00  0.67           C  
ATOM   2016  O   GLY A 126      26.962 -10.886  -9.857  1.00  0.67           O  
ATOM   2017  H   GLY A 126      25.219  -7.111  -8.981  1.00  0.67           H  
ATOM   2018 1HA  GLY A 126      25.375  -8.842 -10.497  1.00  0.67           H  
ATOM   2019 2HA  GLY A 126      27.022  -8.397 -10.856  1.00  0.67           H  
ATOM   2020  N   SER A 127      27.007  -9.698  -7.950  1.00  0.68           N  
ATOM   2021  CA  SER A 127      27.517 -10.826  -7.182  1.00  0.68           C  
ATOM   2022  C   SER A 127      26.571 -11.276  -6.086  1.00  0.68           C  
ATOM   2023  O   SER A 127      25.911 -10.468  -5.428  1.00  0.68           O  
ATOM   2024  CB  SER A 127      28.848 -10.457  -6.559  1.00  0.68           C  
ATOM   2025  OG  SER A 127      29.348 -11.508  -5.768  1.00  0.68           O  
ATOM   2026  H   SER A 127      26.857  -8.805  -7.482  1.00  0.68           H  
ATOM   2027  HA  SER A 127      27.671 -11.666  -7.858  1.00  0.68           H  
ATOM   2028 1HB  SER A 127      29.562 -10.213  -7.344  1.00  0.68           H  
ATOM   2029 2HB  SER A 127      28.718  -9.563  -5.946  1.00  0.68           H  
ATOM   2030  HG  SER A 127      28.652 -11.717  -5.116  1.00  0.68           H  
ATOM   2031  N   LYS A 128      26.489 -12.587  -5.888  1.00  0.70           N  
ATOM   2032  CA  LYS A 128      25.651 -13.099  -4.817  1.00  0.70           C  
ATOM   2033  C   LYS A 128      26.300 -12.778  -3.475  1.00  0.70           C  
ATOM   2034  O   LYS A 128      27.523 -12.870  -3.342  1.00  0.70           O  
ATOM   2035  CB  LYS A 128      25.391 -14.594  -4.991  1.00  0.70           C  
ATOM   2036  CG  LYS A 128      24.498 -14.922  -6.196  1.00  0.70           C  
ATOM   2037  CD  LYS A 128      24.258 -16.420  -6.342  1.00  0.70           C  
ATOM   2038  CE  LYS A 128      23.357 -16.725  -7.539  1.00  0.70           C  
ATOM   2039  NZ  LYS A 128      23.176 -18.194  -7.734  1.00  0.70           N  
ATOM   2040  H   LYS A 128      27.025 -13.220  -6.465  1.00  0.70           H  
ATOM   2041  HA  LYS A 128      24.695 -12.596  -4.867  1.00  0.70           H  
ATOM   2042 1HB  LYS A 128      26.337 -15.121  -5.107  1.00  0.70           H  
ATOM   2043 2HB  LYS A 128      24.903 -14.980  -4.095  1.00  0.70           H  
ATOM   2044 1HG  LYS A 128      23.532 -14.442  -6.051  1.00  0.70           H  
ATOM   2045 2HG  LYS A 128      24.946 -14.531  -7.109  1.00  0.70           H  
ATOM   2046 1HD  LYS A 128      25.213 -16.930  -6.476  1.00  0.70           H  
ATOM   2047 2HD  LYS A 128      23.784 -16.802  -5.438  1.00  0.70           H  
ATOM   2048 1HE  LYS A 128      22.381 -16.267  -7.379  1.00  0.70           H  
ATOM   2049 2HE  LYS A 128      23.802 -16.302  -8.440  1.00  0.70           H  
ATOM   2050 1HZ  LYS A 128      22.578 -18.359  -8.531  1.00  0.70           H  
ATOM   2051 2HZ  LYS A 128      24.076 -18.626  -7.894  1.00  0.70           H  
ATOM   2052 3HZ  LYS A 128      22.754 -18.594  -6.908  1.00  0.70           H  
ATOM   2053  N   GLN A 129      25.479 -12.410  -2.495  1.00  0.72           N  
ATOM   2054  CA  GLN A 129      25.949 -12.052  -1.164  1.00  0.72           C  
ATOM   2055  C   GLN A 129      24.952 -12.423  -0.068  1.00  0.72           C  
ATOM   2056  O   GLN A 129      23.746 -12.228  -0.208  1.00  0.72           O  
ATOM   2057  CB  GLN A 129      26.192 -10.535  -1.118  1.00  0.72           C  
ATOM   2058  CG  GLN A 129      26.770 -10.006   0.180  1.00  0.72           C  
ATOM   2059  CD  GLN A 129      26.941  -8.496   0.148  1.00  0.72           C  
ATOM   2060  OE1 GLN A 129      26.204  -7.788  -0.552  1.00  0.72           O  
ATOM   2061  NE2 GLN A 129      27.908  -7.991   0.903  1.00  0.72           N  
ATOM   2062  H   GLN A 129      24.492 -12.325  -2.711  1.00  0.72           H  
ATOM   2063  HA  GLN A 129      26.883 -12.579  -0.973  1.00  0.72           H  
ATOM   2064 1HB  GLN A 129      26.872 -10.254  -1.926  1.00  0.72           H  
ATOM   2065 2HB  GLN A 129      25.252 -10.017  -1.296  1.00  0.72           H  
ATOM   2066 1HG  GLN A 129      26.120 -10.263   1.003  1.00  0.72           H  
ATOM   2067 2HG  GLN A 129      27.748 -10.458   0.334  1.00  0.72           H  
ATOM   2068 1HE2 GLN A 129      28.068  -7.003   0.922  1.00  0.72           H  
ATOM   2069 2HE2 GLN A 129      28.478  -8.600   1.457  1.00  0.72           H  
ATOM   2070  N   SER A 130      25.450 -12.956   1.039  1.00  0.75           N  
ATOM   2071  CA  SER A 130      24.577 -13.217   2.180  1.00  0.75           C  
ATOM   2072  C   SER A 130      24.614 -11.992   3.082  1.00  0.75           C  
ATOM   2073  O   SER A 130      25.689 -11.574   3.517  1.00  0.75           O  
ATOM   2074  CB  SER A 130      25.011 -14.455   2.925  1.00  0.75           C  
ATOM   2075  OG  SER A 130      24.267 -14.621   4.094  1.00  0.75           O  
ATOM   2076  H   SER A 130      26.441 -13.146   1.108  1.00  0.75           H  
ATOM   2077  HA  SER A 130      23.554 -13.359   1.831  1.00  0.75           H  
ATOM   2078 1HB  SER A 130      24.890 -15.330   2.287  1.00  0.75           H  
ATOM   2079 2HB  SER A 130      26.067 -14.373   3.174  1.00  0.75           H  
ATOM   2080  HG  SER A 130      24.225 -13.749   4.505  1.00  0.75           H  
ATOM   2081  N   ILE A 131      23.458 -11.382   3.307  1.00  0.78           N  
ATOM   2082  CA  ILE A 131      23.393 -10.152   4.088  1.00  0.78           C  
ATOM   2083  C   ILE A 131      22.381 -10.279   5.208  1.00  0.78           C  
ATOM   2084  O   ILE A 131      21.463 -11.094   5.137  1.00  0.78           O  
ATOM   2085  CB  ILE A 131      22.925  -8.972   3.223  1.00  0.78           C  
ATOM   2086  CG1 ILE A 131      21.517  -9.249   2.767  1.00  0.78           C  
ATOM   2087  CG2 ILE A 131      23.839  -8.794   2.021  1.00  0.78           C  
ATOM   2088  CD1 ILE A 131      20.849  -8.095   2.146  1.00  0.78           C  
ATOM   2089  H   ILE A 131      22.605 -11.786   2.920  1.00  0.78           H  
ATOM   2090  HA  ILE A 131      24.371  -9.939   4.515  1.00  0.78           H  
ATOM   2091  HB  ILE A 131      22.914  -8.054   3.825  1.00  0.78           H  
ATOM   2092 1HG1 ILE A 131      21.537 -10.070   2.046  1.00  0.78           H  
ATOM   2093 2HG1 ILE A 131      20.928  -9.557   3.624  1.00  0.78           H  
ATOM   2094 1HG2 ILE A 131      23.492  -7.966   1.416  1.00  0.78           H  
ATOM   2095 2HG2 ILE A 131      24.850  -8.592   2.368  1.00  0.78           H  
ATOM   2096 3HG2 ILE A 131      23.829  -9.702   1.422  1.00  0.78           H  
ATOM   2097 1HD1 ILE A 131      19.863  -8.388   1.868  1.00  0.78           H  
ATOM   2098 2HD1 ILE A 131      20.794  -7.276   2.860  1.00  0.78           H  
ATOM   2099 3HD1 ILE A 131      21.401  -7.781   1.275  1.00  0.78           H  
ATOM   2100  N   HIS A 132      22.480  -9.428   6.218  1.00  0.79           N  
ATOM   2101  CA  HIS A 132      21.417  -9.453   7.207  1.00  0.79           C  
ATOM   2102  C   HIS A 132      20.175  -8.977   6.477  1.00  0.79           C  
ATOM   2103  O   HIS A 132      20.232  -8.028   5.696  1.00  0.79           O  
ATOM   2104  CB  HIS A 132      21.700  -8.568   8.421  1.00  0.79           C  
ATOM   2105  CG  HIS A 132      20.751  -8.821   9.606  1.00  0.79           C  
ATOM   2106  ND1 HIS A 132      19.446  -8.349   9.662  1.00  0.79           N  
ATOM   2107  CD2 HIS A 132      20.952  -9.493  10.766  1.00  0.79           C  
ATOM   2108  CE1 HIS A 132      18.891  -8.732  10.802  1.00  0.79           C  
ATOM   2109  NE2 HIS A 132      19.785  -9.418  11.491  1.00  0.79           N  
ATOM   2110  H   HIS A 132      23.247  -8.768   6.281  1.00  0.79           H  
ATOM   2111  HA  HIS A 132      21.239 -10.469   7.559  1.00  0.79           H  
ATOM   2112 1HB  HIS A 132      22.721  -8.737   8.761  1.00  0.79           H  
ATOM   2113 2HB  HIS A 132      21.628  -7.525   8.128  1.00  0.79           H  
ATOM   2114  HD2 HIS A 132      21.869  -9.998  11.068  1.00  0.79           H  
ATOM   2115  HE1 HIS A 132      17.871  -8.510  11.122  1.00  0.79           H  
ATOM   2116  HE2 HIS A 132      19.641  -9.830  12.404  1.00  0.79           H  
ATOM   2117  N   ALA A 133      19.046  -9.578   6.768  1.00  0.79           N  
ATOM   2118  CA  ALA A 133      17.791  -9.218   6.138  1.00  0.79           C  
ATOM   2119  C   ALA A 133      17.470  -7.740   6.312  1.00  0.79           C  
ATOM   2120  O   ALA A 133      16.887  -7.132   5.412  1.00  0.79           O  
ATOM   2121  CB  ALA A 133      16.664 -10.044   6.731  1.00  0.79           C  
ATOM   2122  H   ALA A 133      19.069 -10.336   7.432  1.00  0.79           H  
ATOM   2123  HA  ALA A 133      17.876  -9.425   5.071  1.00  0.79           H  
ATOM   2124 1HB  ALA A 133      15.725  -9.789   6.244  1.00  0.79           H  
ATOM   2125 2HB  ALA A 133      16.874 -11.105   6.585  1.00  0.79           H  
ATOM   2126 3HB  ALA A 133      16.587  -9.832   7.798  1.00  0.79           H  
ATOM   2127  N   ARG A 134      17.866  -7.134   7.446  1.00  0.76           N  
ATOM   2128  CA  ARG A 134      17.553  -5.730   7.689  1.00  0.76           C  
ATOM   2129  C   ARG A 134      18.188  -4.816   6.644  1.00  0.76           C  
ATOM   2130  O   ARG A 134      17.712  -3.706   6.407  1.00  0.76           O  
ATOM   2131  CB  ARG A 134      18.042  -5.250   9.052  1.00  0.76           C  
ATOM   2132  CG  ARG A 134      19.546  -5.054   9.219  1.00  0.76           C  
ATOM   2133  CD  ARG A 134      19.892  -4.765  10.648  1.00  0.76           C  
ATOM   2134  NE  ARG A 134      19.337  -3.486  11.123  1.00  0.76           N  
ATOM   2135  CZ  ARG A 134      19.937  -2.283  11.022  1.00  0.76           C  
ATOM   2136  NH1 ARG A 134      21.131  -2.172  10.475  1.00  0.76           N  
ATOM   2137  NH2 ARG A 134      19.321  -1.212  11.489  1.00  0.76           N  
ATOM   2138  H   ARG A 134      18.379  -7.652   8.158  1.00  0.76           H  
ATOM   2139  HA  ARG A 134      16.475  -5.615   7.671  1.00  0.76           H  
ATOM   2140 1HB  ARG A 134      17.587  -4.300   9.280  1.00  0.76           H  
ATOM   2141 2HB  ARG A 134      17.720  -5.954   9.817  1.00  0.76           H  
ATOM   2142 1HG  ARG A 134      20.084  -5.916   8.880  1.00  0.76           H  
ATOM   2143 2HG  ARG A 134      19.857  -4.193   8.630  1.00  0.76           H  
ATOM   2144 1HD  ARG A 134      19.484  -5.560  11.277  1.00  0.76           H  
ATOM   2145 2HD  ARG A 134      20.972  -4.734  10.759  1.00  0.76           H  
ATOM   2146  HE  ARG A 134      18.408  -3.507  11.569  1.00  0.76           H  
ATOM   2147 1HH1 ARG A 134      21.605  -2.992  10.124  1.00  0.76           H  
ATOM   2148 2HH1 ARG A 134      21.579  -1.268  10.419  1.00  0.76           H  
ATOM   2149 1HH2 ARG A 134      18.402  -1.309  11.915  1.00  0.76           H  
ATOM   2150 2HH2 ARG A 134      19.758  -0.308  11.423  1.00  0.76           H  
ATOM   2151  N   GLU A 135      19.251  -5.274   5.983  1.00  0.73           N  
ATOM   2152  CA  GLU A 135      19.961  -4.416   5.055  1.00  0.73           C  
ATOM   2153  C   GLU A 135      19.341  -4.371   3.671  1.00  0.73           C  
ATOM   2154  O   GLU A 135      19.847  -3.639   2.811  1.00  0.73           O  
ATOM   2155  CB  GLU A 135      21.426  -4.833   4.962  1.00  0.73           C  
ATOM   2156  CG  GLU A 135      22.212  -4.640   6.251  1.00  0.73           C  
ATOM   2157  CD  GLU A 135      23.661  -5.072   6.145  1.00  0.73           C  
ATOM   2158  OE1 GLU A 135      24.060  -5.523   5.095  1.00  0.73           O  
ATOM   2159  OE2 GLU A 135      24.366  -4.935   7.116  1.00  0.73           O  
ATOM   2160  H   GLU A 135      19.582  -6.228   6.120  1.00  0.73           H  
ATOM   2161  HA  GLU A 135      19.933  -3.404   5.453  1.00  0.73           H  
ATOM   2162 1HB  GLU A 135      21.486  -5.889   4.701  1.00  0.73           H  
ATOM   2163 2HB  GLU A 135      21.919  -4.272   4.170  1.00  0.73           H  
ATOM   2164 1HG  GLU A 135      22.169  -3.591   6.538  1.00  0.73           H  
ATOM   2165 2HG  GLU A 135      21.728  -5.221   7.033  1.00  0.73           H  
ATOM   2166  N   LEU A 136      18.269  -5.142   3.443  1.00  0.70           N  
ATOM   2167  CA  LEU A 136      17.574  -5.101   2.162  1.00  0.70           C  
ATOM   2168  C   LEU A 136      16.917  -3.771   1.916  1.00  0.70           C  
ATOM   2169  O   LEU A 136      16.359  -3.160   2.834  1.00  0.70           O  
ATOM   2170  CB  LEU A 136      16.478  -6.150   2.049  1.00  0.70           C  
ATOM   2171  CG  LEU A 136      16.894  -7.529   1.932  1.00  0.70           C  
ATOM   2172  CD1 LEU A 136      15.746  -8.362   2.014  1.00  0.70           C  
ATOM   2173  CD2 LEU A 136      17.504  -7.736   0.609  1.00  0.70           C  
ATOM   2174  H   LEU A 136      17.906  -5.748   4.183  1.00  0.70           H  
ATOM   2175  HA  LEU A 136      18.302  -5.277   1.375  1.00  0.70           H  
ATOM   2176 1HB  LEU A 136      15.846  -6.075   2.933  1.00  0.70           H  
ATOM   2177 2HB  LEU A 136      15.870  -5.911   1.174  1.00  0.70           H  
ATOM   2178  HG  LEU A 136      17.588  -7.785   2.737  1.00  0.70           H  
ATOM   2179 1HD1 LEU A 136      16.081  -9.373   1.915  1.00  0.70           H  
ATOM   2180 2HD1 LEU A 136      15.272  -8.203   2.973  1.00  0.70           H  
ATOM   2181 3HD1 LEU A 136      15.056  -8.117   1.215  1.00  0.70           H  
ATOM   2182 1HD2 LEU A 136      17.773  -8.776   0.532  1.00  0.70           H  
ATOM   2183 2HD2 LEU A 136      16.787  -7.482  -0.169  1.00  0.70           H  
ATOM   2184 3HD2 LEU A 136      18.385  -7.101   0.499  1.00  0.70           H  
ATOM   2185  N   VAL A 137      16.952  -3.353   0.669  1.00  0.66           N  
ATOM   2186  CA  VAL A 137      16.292  -2.144   0.234  1.00  0.66           C  
ATOM   2187  C   VAL A 137      15.453  -2.415  -0.999  1.00  0.66           C  
ATOM   2188  O   VAL A 137      15.705  -3.397  -1.696  1.00  0.66           O  
ATOM   2189  CB  VAL A 137      17.307  -1.089  -0.159  1.00  0.66           C  
ATOM   2190  CG1 VAL A 137      18.153  -0.739   0.946  1.00  0.66           C  
ATOM   2191  CG2 VAL A 137      18.122  -1.587  -1.287  1.00  0.66           C  
ATOM   2192  H   VAL A 137      17.482  -3.918  -0.006  1.00  0.66           H  
ATOM   2193  HA  VAL A 137      15.690  -1.779   1.058  1.00  0.66           H  
ATOM   2194  HB  VAL A 137      16.789  -0.220  -0.456  1.00  0.66           H  
ATOM   2195 1HG1 VAL A 137      18.832   0.018   0.604  1.00  0.66           H  
ATOM   2196 2HG1 VAL A 137      17.544  -0.357   1.765  1.00  0.66           H  
ATOM   2197 3HG1 VAL A 137      18.714  -1.611   1.282  1.00  0.66           H  
ATOM   2198 1HG2 VAL A 137      18.821  -0.833  -1.584  1.00  0.66           H  
ATOM   2199 2HG2 VAL A 137      18.657  -2.467  -0.969  1.00  0.66           H  
ATOM   2200 3HG2 VAL A 137      17.480  -1.834  -2.125  1.00  0.66           H  
ATOM   2201  N   PRO A 138      14.443  -1.597  -1.302  1.00  0.64           N  
ATOM   2202  CA  PRO A 138      13.726  -1.663  -2.543  1.00  0.64           C  
ATOM   2203  C   PRO A 138      14.735  -1.579  -3.648  1.00  0.64           C  
ATOM   2204  O   PRO A 138      15.656  -0.761  -3.569  1.00  0.64           O  
ATOM   2205  CB  PRO A 138      12.795  -0.473  -2.462  1.00  0.64           C  
ATOM   2206  CG  PRO A 138      12.601  -0.276  -0.961  1.00  0.64           C  
ATOM   2207  CD  PRO A 138      13.939  -0.580  -0.359  1.00  0.64           C  
ATOM   2208  HA  PRO A 138      13.170  -2.598  -2.606  1.00  0.64           H  
ATOM   2209 1HB  PRO A 138      13.248   0.400  -2.962  1.00  0.64           H  
ATOM   2210 2HB  PRO A 138      11.879  -0.714  -3.008  1.00  0.64           H  
ATOM   2211 1HG  PRO A 138      12.260   0.733  -0.744  1.00  0.64           H  
ATOM   2212 2HG  PRO A 138      11.814  -0.954  -0.598  1.00  0.64           H  
ATOM   2213 1HD  PRO A 138      14.568   0.313  -0.354  1.00  0.64           H  
ATOM   2214 2HD  PRO A 138      13.772  -0.970   0.641  1.00  0.64           H  
ATOM   2215  N   GLY A 139      14.564  -2.412  -4.653  1.00  0.63           N  
ATOM   2216  CA  GLY A 139      15.465  -2.516  -5.789  1.00  0.63           C  
ATOM   2217  C   GLY A 139      16.462  -3.663  -5.636  1.00  0.63           C  
ATOM   2218  O   GLY A 139      17.044  -4.113  -6.623  1.00  0.63           O  
ATOM   2219  H   GLY A 139      13.745  -3.024  -4.625  1.00  0.63           H  
ATOM   2220 1HA  GLY A 139      14.885  -2.683  -6.692  1.00  0.63           H  
ATOM   2221 2HA  GLY A 139      15.994  -1.576  -5.925  1.00  0.63           H  
ATOM   2222  N   ASP A 140      16.650  -4.180  -4.424  1.00  0.62           N  
ATOM   2223  CA  ASP A 140      17.547  -5.317  -4.288  1.00  0.62           C  
ATOM   2224  C   ASP A 140      16.986  -6.521  -4.978  1.00  0.62           C  
ATOM   2225  O   ASP A 140      15.777  -6.752  -4.989  1.00  0.62           O  
ATOM   2226  CB  ASP A 140      17.812  -5.729  -2.844  1.00  0.62           C  
ATOM   2227  CG  ASP A 140      18.784  -4.957  -2.110  1.00  0.62           C  
ATOM   2228  OD1 ASP A 140      19.677  -4.400  -2.680  1.00  0.62           O  
ATOM   2229  OD2 ASP A 140      18.682  -4.957  -0.921  1.00  0.62           O  
ATOM   2230  H   ASP A 140      16.183  -3.799  -3.599  1.00  0.62           H  
ATOM   2231  HA  ASP A 140      18.499  -5.065  -4.757  1.00  0.62           H  
ATOM   2232 1HB  ASP A 140      16.868  -5.683  -2.296  1.00  0.62           H  
ATOM   2233 2HB  ASP A 140      18.131  -6.777  -2.830  1.00  0.62           H  
ATOM   2234  N   VAL A 141      17.875  -7.322  -5.512  1.00  0.63           N  
ATOM   2235  CA  VAL A 141      17.487  -8.582  -6.091  1.00  0.63           C  
ATOM   2236  C   VAL A 141      17.780  -9.685  -5.097  1.00  0.63           C  
ATOM   2237  O   VAL A 141      18.895  -9.800  -4.592  1.00  0.63           O  
ATOM   2238  CB  VAL A 141      18.170  -8.751  -7.440  1.00  0.63           C  
ATOM   2239  CG1 VAL A 141      17.912 -10.047  -7.992  1.00  0.63           C  
ATOM   2240  CG2 VAL A 141      17.569  -7.752  -8.377  1.00  0.63           C  
ATOM   2241  H   VAL A 141      18.852  -7.063  -5.495  1.00  0.63           H  
ATOM   2242  HA  VAL A 141      16.420  -8.561  -6.276  1.00  0.63           H  
ATOM   2243  HB  VAL A 141      19.246  -8.600  -7.336  1.00  0.63           H  
ATOM   2244 1HG1 VAL A 141      18.396 -10.098  -8.964  1.00  0.63           H  
ATOM   2245 2HG1 VAL A 141      18.312 -10.822  -7.337  1.00  0.63           H  
ATOM   2246 3HG1 VAL A 141      16.834 -10.166  -8.096  1.00  0.63           H  
ATOM   2247 1HG2 VAL A 141      18.034  -7.853  -9.353  1.00  0.63           H  
ATOM   2248 2HG2 VAL A 141      16.503  -7.956  -8.453  1.00  0.63           H  
ATOM   2249 3HG2 VAL A 141      17.706  -6.754  -8.005  1.00  0.63           H  
ATOM   2250  N   VAL A 142      16.754 -10.461  -4.777  1.00  0.65           N  
ATOM   2251  CA  VAL A 142      16.854 -11.477  -3.741  1.00  0.65           C  
ATOM   2252  C   VAL A 142      16.643 -12.861  -4.345  1.00  0.65           C  
ATOM   2253  O   VAL A 142      15.694 -13.092  -5.108  1.00  0.65           O  
ATOM   2254  CB  VAL A 142      15.802 -11.219  -2.638  1.00  0.65           C  
ATOM   2255  CG1 VAL A 142      15.933 -12.247  -1.536  1.00  0.65           C  
ATOM   2256  CG2 VAL A 142      15.934  -9.801  -2.103  1.00  0.65           C  
ATOM   2257  H   VAL A 142      15.875 -10.318  -5.266  1.00  0.65           H  
ATOM   2258  HA  VAL A 142      17.840 -11.439  -3.294  1.00  0.65           H  
ATOM   2259  HB  VAL A 142      14.810 -11.341  -3.075  1.00  0.65           H  
ATOM   2260 1HG1 VAL A 142      15.170 -12.076  -0.785  1.00  0.65           H  
ATOM   2261 2HG1 VAL A 142      15.821 -13.238  -1.946  1.00  0.65           H  
ATOM   2262 3HG1 VAL A 142      16.921 -12.161  -1.078  1.00  0.65           H  
ATOM   2263 1HG2 VAL A 142      15.170  -9.621  -1.347  1.00  0.65           H  
ATOM   2264 2HG2 VAL A 142      16.889  -9.661  -1.670  1.00  0.65           H  
ATOM   2265 3HG2 VAL A 142      15.807  -9.100  -2.922  1.00  0.65           H  
ATOM   2266  N   ILE A 143      17.561 -13.766  -4.043  1.00  0.69           N  
ATOM   2267  CA  ILE A 143      17.481 -15.125  -4.556  1.00  0.69           C  
ATOM   2268  C   ILE A 143      16.940 -16.045  -3.496  1.00  0.69           C  
ATOM   2269  O   ILE A 143      17.553 -16.198  -2.440  1.00  0.69           O  
ATOM   2270  CB  ILE A 143      18.852 -15.641  -5.003  1.00  0.69           C  
ATOM   2271  CG1 ILE A 143      19.443 -14.672  -5.983  1.00  0.69           C  
ATOM   2272  CG2 ILE A 143      18.684 -17.028  -5.632  1.00  0.69           C  
ATOM   2273  CD1 ILE A 143      18.569 -14.487  -7.157  1.00  0.69           C  
ATOM   2274  H   ILE A 143      18.306 -13.511  -3.398  1.00  0.69           H  
ATOM   2275  HA  ILE A 143      16.801 -15.149  -5.406  1.00  0.69           H  
ATOM   2276  HB  ILE A 143      19.523 -15.702  -4.143  1.00  0.69           H  
ATOM   2277 1HG1 ILE A 143      19.577 -13.707  -5.491  1.00  0.69           H  
ATOM   2278 2HG1 ILE A 143      20.416 -15.029  -6.315  1.00  0.69           H  
ATOM   2279 1HG2 ILE A 143      19.651 -17.403  -5.955  1.00  0.69           H  
ATOM   2280 2HG2 ILE A 143      18.256 -17.712  -4.895  1.00  0.69           H  
ATOM   2281 3HG2 ILE A 143      18.011 -16.958  -6.490  1.00  0.69           H  
ATOM   2282 1HD1 ILE A 143      19.000 -13.778  -7.837  1.00  0.69           H  
ATOM   2283 2HD1 ILE A 143      18.433 -15.439  -7.666  1.00  0.69           H  
ATOM   2284 3HD1 ILE A 143      17.615 -14.124  -6.815  1.00  0.69           H  
ATOM   2285  N   LEU A 144      15.786 -16.630  -3.761  1.00  0.74           N  
ATOM   2286  CA  LEU A 144      15.167 -17.468  -2.763  1.00  0.74           C  
ATOM   2287  C   LEU A 144      15.076 -18.926  -3.175  1.00  0.74           C  
ATOM   2288  O   LEU A 144      14.616 -19.258  -4.276  1.00  0.74           O  
ATOM   2289  CB  LEU A 144      13.786 -16.911  -2.434  1.00  0.74           C  
ATOM   2290  CG  LEU A 144      13.782 -15.493  -1.846  1.00  0.74           C  
ATOM   2291  CD1 LEU A 144      12.389 -15.045  -1.621  1.00  0.74           C  
ATOM   2292  CD2 LEU A 144      14.528 -15.510  -0.523  1.00  0.74           C  
ATOM   2293  H   LEU A 144      15.332 -16.486  -4.663  1.00  0.74           H  
ATOM   2294  HA  LEU A 144      15.769 -17.428  -1.854  1.00  0.74           H  
ATOM   2295 1HB  LEU A 144      13.164 -16.928  -3.330  1.00  0.74           H  
ATOM   2296 2HB  LEU A 144      13.365 -17.536  -1.699  1.00  0.74           H  
ATOM   2297  HG  LEU A 144      14.255 -14.807  -2.545  1.00  0.74           H  
ATOM   2298 1HD1 LEU A 144      12.387 -14.043  -1.196  1.00  0.74           H  
ATOM   2299 2HD1 LEU A 144      11.849 -15.041  -2.526  1.00  0.74           H  
ATOM   2300 3HD1 LEU A 144      11.950 -15.740  -0.942  1.00  0.74           H  
ATOM   2301 1HD2 LEU A 144      14.531 -14.519  -0.094  1.00  0.74           H  
ATOM   2302 2HD2 LEU A 144      14.032 -16.200   0.165  1.00  0.74           H  
ATOM   2303 3HD2 LEU A 144      15.559 -15.839  -0.681  1.00  0.74           H  
ATOM   2304  N   ASP A 145      15.506 -19.802  -2.267  1.00  0.81           N  
ATOM   2305  CA  ASP A 145      15.450 -21.242  -2.481  1.00  0.81           C  
ATOM   2306  C   ASP A 145      14.494 -21.897  -1.480  1.00  0.81           C  
ATOM   2307  O   ASP A 145      13.939 -21.233  -0.611  1.00  0.81           O  
ATOM   2308  CB  ASP A 145      16.879 -21.802  -2.346  1.00  0.81           C  
ATOM   2309  CG  ASP A 145      17.164 -23.090  -3.125  1.00  0.81           C  
ATOM   2310  OD1 ASP A 145      16.341 -23.967  -3.169  1.00  0.81           O  
ATOM   2311  OD2 ASP A 145      18.208 -23.146  -3.728  1.00  0.81           O  
ATOM   2312  H   ASP A 145      15.932 -19.458  -1.395  1.00  0.81           H  
ATOM   2313  HA  ASP A 145      15.079 -21.441  -3.486  1.00  0.81           H  
ATOM   2314 1HB  ASP A 145      17.586 -21.036  -2.675  1.00  0.81           H  
ATOM   2315 2HB  ASP A 145      17.087 -21.978  -1.289  1.00  0.81           H  
ATOM   2316  N   ALA A 146      14.361 -23.214  -1.563  1.00  0.86           N  
ATOM   2317  CA  ALA A 146      13.463 -24.005  -0.715  1.00  0.86           C  
ATOM   2318  C   ALA A 146      13.850 -23.974   0.765  1.00  0.86           C  
ATOM   2319  O   ALA A 146      13.064 -24.353   1.627  1.00  0.86           O  
ATOM   2320  CB  ALA A 146      13.412 -25.427  -1.223  1.00  0.86           C  
ATOM   2321  H   ALA A 146      14.892 -23.689  -2.292  1.00  0.86           H  
ATOM   2322  HA  ALA A 146      12.467 -23.580  -0.797  1.00  0.86           H  
ATOM   2323 1HB  ALA A 146      12.706 -26.001  -0.624  1.00  0.86           H  
ATOM   2324 2HB  ALA A 146      13.088 -25.418  -2.266  1.00  0.86           H  
ATOM   2325 3HB  ALA A 146      14.403 -25.872  -1.153  1.00  0.86           H  
ATOM   2326  N   GLY A 147      15.099 -23.632   1.063  1.00  0.90           N  
ATOM   2327  CA  GLY A 147      15.539 -23.565   2.452  1.00  0.90           C  
ATOM   2328  C   GLY A 147      15.450 -22.148   3.038  1.00  0.90           C  
ATOM   2329  O   GLY A 147      15.868 -21.926   4.177  1.00  0.90           O  
ATOM   2330  H   GLY A 147      15.730 -23.364   0.320  1.00  0.90           H  
ATOM   2331 1HA  GLY A 147      14.936 -24.244   3.055  1.00  0.90           H  
ATOM   2332 2HA  GLY A 147      16.567 -23.916   2.516  1.00  0.90           H  
ATOM   2333  N   ASP A 148      14.931 -21.192   2.260  1.00  0.90           N  
ATOM   2334  CA  ASP A 148      14.886 -19.793   2.675  1.00  0.90           C  
ATOM   2335  C   ASP A 148      13.514 -19.248   3.031  1.00  0.90           C  
ATOM   2336  O   ASP A 148      12.496 -19.687   2.498  1.00  0.90           O  
ATOM   2337  CB  ASP A 148      15.397 -18.901   1.545  1.00  0.90           C  
ATOM   2338  CG  ASP A 148      16.859 -19.113   1.177  1.00  0.90           C  
ATOM   2339  OD1 ASP A 148      17.701 -19.216   2.059  1.00  0.90           O  
ATOM   2340  OD2 ASP A 148      17.131 -19.179  -0.005  1.00  0.90           O  
ATOM   2341  H   ASP A 148      14.565 -21.425   1.337  1.00  0.90           H  
ATOM   2342  HA  ASP A 148      15.529 -19.678   3.546  1.00  0.90           H  
ATOM   2343 1HB  ASP A 148      14.785 -19.072   0.655  1.00  0.90           H  
ATOM   2344 2HB  ASP A 148      15.257 -17.853   1.827  1.00  0.90           H  
ATOM   2345  N   PHE A 149      13.537 -18.221   3.868  1.00  0.87           N  
ATOM   2346  CA  PHE A 149      12.376 -17.406   4.186  1.00  0.87           C  
ATOM   2347  C   PHE A 149      12.438 -16.201   3.294  1.00  0.87           C  
ATOM   2348  O   PHE A 149      13.506 -15.881   2.775  1.00  0.87           O  
ATOM   2349  CB  PHE A 149      12.355 -16.945   5.641  1.00  0.87           C  
ATOM   2350  CG  PHE A 149      12.069 -17.998   6.644  1.00  0.87           C  
ATOM   2351  CD1 PHE A 149      13.072 -18.811   7.132  1.00  0.87           C  
ATOM   2352  CD2 PHE A 149      10.780 -18.148   7.141  1.00  0.87           C  
ATOM   2353  CE1 PHE A 149      12.797 -19.764   8.089  1.00  0.87           C  
ATOM   2354  CE2 PHE A 149      10.500 -19.095   8.099  1.00  0.87           C  
ATOM   2355  CZ  PHE A 149      11.511 -19.908   8.575  1.00  0.87           C  
ATOM   2356  H   PHE A 149      14.427 -17.969   4.282  1.00  0.87           H  
ATOM   2357  HA  PHE A 149      11.469 -17.956   3.964  1.00  0.87           H  
ATOM   2358 1HB  PHE A 149      13.312 -16.490   5.887  1.00  0.87           H  
ATOM   2359 2HB  PHE A 149      11.593 -16.168   5.750  1.00  0.87           H  
ATOM   2360  HD1 PHE A 149      14.087 -18.693   6.753  1.00  0.87           H  
ATOM   2361  HD2 PHE A 149       9.981 -17.497   6.762  1.00  0.87           H  
ATOM   2362  HE1 PHE A 149      13.597 -20.402   8.463  1.00  0.87           H  
ATOM   2363  HE2 PHE A 149       9.484 -19.202   8.478  1.00  0.87           H  
ATOM   2364  HZ  PHE A 149      11.294 -20.659   9.332  1.00  0.87           H  
ATOM   2365  N   VAL A 150      11.315 -15.544   3.107  1.00  0.81           N  
ATOM   2366  CA  VAL A 150      11.283 -14.338   2.313  1.00  0.81           C  
ATOM   2367  C   VAL A 150      11.531 -13.138   3.214  1.00  0.81           C  
ATOM   2368  O   VAL A 150      10.750 -12.893   4.126  1.00  0.81           O  
ATOM   2369  CB  VAL A 150       9.906 -14.170   1.734  1.00  0.81           C  
ATOM   2370  CG1 VAL A 150       9.862 -12.887   0.908  1.00  0.81           C  
ATOM   2371  CG2 VAL A 150       9.536 -15.448   0.999  1.00  0.81           C  
ATOM   2372  H   VAL A 150      10.462 -15.886   3.546  1.00  0.81           H  
ATOM   2373  HA  VAL A 150      12.010 -14.434   1.516  1.00  0.81           H  
ATOM   2374  HB  VAL A 150       9.197 -14.035   2.552  1.00  0.81           H  
ATOM   2375 1HG1 VAL A 150       8.882 -12.718   0.534  1.00  0.81           H  
ATOM   2376 2HG1 VAL A 150      10.132 -12.049   1.533  1.00  0.81           H  
ATOM   2377 3HG1 VAL A 150      10.557 -12.953   0.078  1.00  0.81           H  
ATOM   2378 1HG2 VAL A 150       8.555 -15.378   0.624  1.00  0.81           H  
ATOM   2379 2HG2 VAL A 150      10.195 -15.619   0.201  1.00  0.81           H  
ATOM   2380 3HG2 VAL A 150       9.582 -16.292   1.691  1.00  0.81           H  
ATOM   2381  N   PRO A 151      12.619 -12.398   3.059  1.00  0.76           N  
ATOM   2382  CA  PRO A 151      12.933 -11.287   3.926  1.00  0.76           C  
ATOM   2383  C   PRO A 151      12.180  -9.981   3.630  1.00  0.76           C  
ATOM   2384  O   PRO A 151      11.940  -9.186   4.534  1.00  0.76           O  
ATOM   2385  CB  PRO A 151      14.406 -11.137   3.646  1.00  0.76           C  
ATOM   2386  CG  PRO A 151      14.543 -11.599   2.170  1.00  0.76           C  
ATOM   2387  CD  PRO A 151      13.585 -12.684   2.013  1.00  0.76           C  
ATOM   2388  HA  PRO A 151      12.774 -11.593   4.972  1.00  0.76           H  
ATOM   2389 1HB  PRO A 151      14.711 -10.125   3.853  1.00  0.76           H  
ATOM   2390 2HB  PRO A 151      14.979 -11.780   4.333  1.00  0.76           H  
ATOM   2391 1HG  PRO A 151      14.318 -10.780   1.477  1.00  0.76           H  
ATOM   2392 2HG  PRO A 151      15.549 -11.933   1.947  1.00  0.76           H  
ATOM   2393 1HD  PRO A 151      13.128 -12.618   1.013  1.00  0.76           H  
ATOM   2394 2HD  PRO A 151      14.089 -13.637   2.192  1.00  0.76           H  
ATOM   2395  N   ALA A 152      11.709  -9.787   2.401  1.00  0.71           N  
ATOM   2396  CA  ALA A 152      11.086  -8.505   2.033  1.00  0.71           C  
ATOM   2397  C   ALA A 152      10.100  -8.722   0.900  1.00  0.71           C  
ATOM   2398  O   ALA A 152      10.279  -9.638   0.098  1.00  0.71           O  
ATOM   2399  CB  ALA A 152      12.131  -7.484   1.636  1.00  0.71           C  
ATOM   2400  H   ALA A 152      11.852 -10.485   1.690  1.00  0.71           H  
ATOM   2401  HA  ALA A 152      10.568  -8.106   2.893  1.00  0.71           H  
ATOM   2402 1HB  ALA A 152      11.631  -6.547   1.389  1.00  0.71           H  
ATOM   2403 2HB  ALA A 152      12.818  -7.319   2.453  1.00  0.71           H  
ATOM   2404 3HB  ALA A 152      12.674  -7.843   0.774  1.00  0.71           H  
ATOM   2405  N   ASP A 153       9.074  -7.876   0.811  1.00  0.68           N  
ATOM   2406  CA  ASP A 153       8.121  -8.030  -0.280  1.00  0.68           C  
ATOM   2407  C   ASP A 153       8.792  -7.799  -1.629  1.00  0.68           C  
ATOM   2408  O   ASP A 153       9.598  -6.876  -1.763  1.00  0.68           O  
ATOM   2409  CB  ASP A 153       6.922  -7.074  -0.165  1.00  0.68           C  
ATOM   2410  CG  ASP A 153       6.009  -7.370   1.018  1.00  0.68           C  
ATOM   2411  OD1 ASP A 153       6.244  -8.332   1.706  1.00  0.68           O  
ATOM   2412  OD2 ASP A 153       5.038  -6.663   1.215  1.00  0.68           O  
ATOM   2413  H   ASP A 153       8.974  -7.122   1.480  1.00  0.68           H  
ATOM   2414  HA  ASP A 153       7.753  -9.045  -0.250  1.00  0.68           H  
ATOM   2415 1HB  ASP A 153       7.287  -6.042  -0.085  1.00  0.68           H  
ATOM   2416 2HB  ASP A 153       6.334  -7.137  -1.083  1.00  0.68           H  
ATOM   2417  N   GLY A 154       8.383  -8.540  -2.654  1.00  0.67           N  
ATOM   2418  CA  GLY A 154       8.974  -8.304  -3.970  1.00  0.67           C  
ATOM   2419  C   GLY A 154       8.279  -8.981  -5.139  1.00  0.67           C  
ATOM   2420  O   GLY A 154       7.420  -9.847  -4.968  1.00  0.67           O  
ATOM   2421  H   GLY A 154       7.713  -9.289  -2.479  1.00  0.67           H  
ATOM   2422 1HA  GLY A 154       9.007  -7.239  -4.156  1.00  0.67           H  
ATOM   2423 2HA  GLY A 154      10.011  -8.637  -3.942  1.00  0.67           H  
ATOM   2424  N   ARG A 155       8.652  -8.537  -6.341  1.00  0.67           N  
ATOM   2425  CA  ARG A 155       8.075  -9.009  -7.604  1.00  0.67           C  
ATOM   2426  C   ARG A 155       8.972 -10.072  -8.217  1.00  0.67           C  
ATOM   2427  O   ARG A 155      10.191  -9.899  -8.275  1.00  0.67           O  
ATOM   2428  CB  ARG A 155       7.880  -7.820  -8.549  1.00  0.67           C  
ATOM   2429  CG  ARG A 155       6.821  -7.953  -9.706  1.00  0.67           C  
ATOM   2430  CD  ARG A 155       7.378  -8.537 -10.973  1.00  0.67           C  
ATOM   2431  NE  ARG A 155       6.442  -8.433 -12.139  1.00  0.67           N  
ATOM   2432  CZ  ARG A 155       6.411  -9.329 -13.151  1.00  0.67           C  
ATOM   2433  NH1 ARG A 155       7.181 -10.364 -13.169  1.00  0.67           N  
ATOM   2434  NH2 ARG A 155       5.604  -9.202 -14.151  1.00  0.67           N  
ATOM   2435  H   ARG A 155       9.401  -7.844  -6.358  1.00  0.67           H  
ATOM   2436  HA  ARG A 155       7.104  -9.459  -7.404  1.00  0.67           H  
ATOM   2437 1HB  ARG A 155       7.584  -6.954  -7.967  1.00  0.67           H  
ATOM   2438 2HB  ARG A 155       8.830  -7.580  -9.016  1.00  0.67           H  
ATOM   2439 1HG  ARG A 155       6.011  -8.605  -9.369  1.00  0.67           H  
ATOM   2440 2HG  ARG A 155       6.413  -6.963  -9.938  1.00  0.67           H  
ATOM   2441 1HD  ARG A 155       8.303  -8.026 -11.232  1.00  0.67           H  
ATOM   2442 2HD  ARG A 155       7.583  -9.587 -10.812  1.00  0.67           H  
ATOM   2443  HE  ARG A 155       5.809  -7.609 -12.225  1.00  0.67           H  
ATOM   2444 1HH1 ARG A 155       7.828 -10.580 -12.415  1.00  0.67           H  
ATOM   2445 2HH1 ARG A 155       7.105 -11.003 -13.962  1.00  0.67           H  
ATOM   2446 1HH2 ARG A 155       4.973  -8.417 -14.192  1.00  0.67           H  
ATOM   2447 2HH2 ARG A 155       5.637  -9.938 -14.876  1.00  0.67           H  
ATOM   2448  N   LEU A 156       8.392 -11.185  -8.651  1.00  0.69           N  
ATOM   2449  CA  LEU A 156       9.196 -12.276  -9.207  1.00  0.69           C  
ATOM   2450  C   LEU A 156       9.637 -11.989 -10.633  1.00  0.69           C  
ATOM   2451  O   LEU A 156       8.813 -11.710 -11.504  1.00  0.69           O  
ATOM   2452  CB  LEU A 156       8.412 -13.584  -9.129  1.00  0.69           C  
ATOM   2453  CG  LEU A 156       9.121 -14.839  -9.573  1.00  0.69           C  
ATOM   2454  CD1 LEU A 156      10.301 -15.099  -8.703  1.00  0.69           C  
ATOM   2455  CD2 LEU A 156       8.135 -15.944  -9.452  1.00  0.69           C  
ATOM   2456  H   LEU A 156       7.378 -11.291  -8.568  1.00  0.69           H  
ATOM   2457  HA  LEU A 156      10.091 -12.391  -8.602  1.00  0.69           H  
ATOM   2458 1HB  LEU A 156       8.055 -13.732  -8.138  1.00  0.69           H  
ATOM   2459 2HB  LEU A 156       7.533 -13.477  -9.770  1.00  0.69           H  
ATOM   2460  HG  LEU A 156       9.475 -14.735 -10.570  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 156      10.820 -15.982  -8.991  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 156      10.957 -14.280  -8.769  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 156       9.981 -15.210  -7.723  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 156       8.548 -16.874  -9.739  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 156       7.825 -15.995  -8.425  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 156       7.298 -15.730 -10.074  1.00  0.69           H  
ATOM   2467  N   PHE A 157      10.947 -12.035 -10.854  1.00  0.73           N  
ATOM   2468  CA  PHE A 157      11.558 -11.773 -12.152  1.00  0.73           C  
ATOM   2469  C   PHE A 157      11.764 -13.074 -12.938  1.00  0.73           C  
ATOM   2470  O   PHE A 157      11.430 -13.161 -14.122  1.00  0.73           O  
ATOM   2471  CB  PHE A 157      12.912 -11.076 -11.985  1.00  0.73           C  
ATOM   2472  CG  PHE A 157      13.514 -10.705 -13.293  1.00  0.73           C  
ATOM   2473  CD1 PHE A 157      13.273  -9.486 -13.833  1.00  0.73           C  
ATOM   2474  CD2 PHE A 157      14.273 -11.583 -13.995  1.00  0.73           C  
ATOM   2475  CE1 PHE A 157      13.778  -9.134 -15.064  1.00  0.73           C  
ATOM   2476  CE2 PHE A 157      14.796 -11.259 -15.218  1.00  0.73           C  
ATOM   2477  CZ  PHE A 157      14.543 -10.026 -15.758  1.00  0.73           C  
ATOM   2478  H   PHE A 157      11.562 -12.277 -10.083  1.00  0.73           H  
ATOM   2479  HA  PHE A 157      10.894 -11.125 -12.725  1.00  0.73           H  
ATOM   2480 1HB  PHE A 157      12.798 -10.174 -11.381  1.00  0.73           H  
ATOM   2481 2HB  PHE A 157      13.602 -11.740 -11.463  1.00  0.73           H  
ATOM   2482  HD1 PHE A 157      12.680  -8.784 -13.263  1.00  0.73           H  
ATOM   2483  HD2 PHE A 157      14.458 -12.549 -13.568  1.00  0.73           H  
ATOM   2484  HE1 PHE A 157      13.575  -8.146 -15.477  1.00  0.73           H  
ATOM   2485  HE2 PHE A 157      15.410 -11.981 -15.761  1.00  0.73           H  
ATOM   2486  HZ  PHE A 157      14.961  -9.761 -16.732  1.00  0.73           H  
ATOM   2487  N   GLU A 158      12.340 -14.078 -12.269  1.00  0.77           N  
ATOM   2488  CA  GLU A 158      12.666 -15.363 -12.909  1.00  0.77           C  
ATOM   2489  C   GLU A 158      12.449 -16.543 -11.978  1.00  0.77           C  
ATOM   2490  O   GLU A 158      12.818 -16.502 -10.803  1.00  0.77           O  
ATOM   2491  CB  GLU A 158      14.118 -15.384 -13.406  1.00  0.77           C  
ATOM   2492  CG  GLU A 158      14.544 -16.678 -14.107  1.00  0.77           C  
ATOM   2493  CD  GLU A 158      15.951 -16.626 -14.657  1.00  0.77           C  
ATOM   2494  OE1 GLU A 158      16.597 -15.620 -14.492  1.00  0.77           O  
ATOM   2495  OE2 GLU A 158      16.375 -17.594 -15.246  1.00  0.77           O  
ATOM   2496  H   GLU A 158      12.567 -13.921 -11.287  1.00  0.77           H  
ATOM   2497  HA  GLU A 158      12.012 -15.494 -13.771  1.00  0.77           H  
ATOM   2498 1HB  GLU A 158      14.252 -14.605 -14.141  1.00  0.77           H  
ATOM   2499 2HB  GLU A 158      14.800 -15.189 -12.579  1.00  0.77           H  
ATOM   2500 1HG  GLU A 158      14.491 -17.500 -13.394  1.00  0.77           H  
ATOM   2501 2HG  GLU A 158      13.847 -16.890 -14.916  1.00  0.77           H  
ATOM   2502  N   SER A 159      11.871 -17.625 -12.494  1.00  0.81           N  
ATOM   2503  CA  SER A 159      11.664 -18.777 -11.628  1.00  0.81           C  
ATOM   2504  C   SER A 159      11.474 -20.107 -12.323  1.00  0.81           C  
ATOM   2505  O   SER A 159      11.185 -20.177 -13.519  1.00  0.81           O  
ATOM   2506  CB  SER A 159      10.445 -18.549 -10.787  1.00  0.81           C  
ATOM   2507  OG  SER A 159       9.290 -18.555 -11.579  1.00  0.81           O  
ATOM   2508  H   SER A 159      11.583 -17.647 -13.463  1.00  0.81           H  
ATOM   2509  HA  SER A 159      12.535 -18.870 -10.979  1.00  0.81           H  
ATOM   2510 1HB  SER A 159      10.371 -19.319 -10.016  1.00  0.81           H  
ATOM   2511 2HB  SER A 159      10.544 -17.627 -10.303  1.00  0.81           H  
ATOM   2512  HG  SER A 159       9.188 -19.474 -11.879  1.00  0.81           H  
ATOM   2513  N   GLY A 160      11.580 -21.156 -11.508  1.00  0.84           N  
ATOM   2514  CA  GLY A 160      11.270 -22.529 -11.882  1.00  0.84           C  
ATOM   2515  C   GLY A 160       9.878 -22.864 -11.344  1.00  0.84           C  
ATOM   2516  O   GLY A 160       8.884 -22.296 -11.788  1.00  0.84           O  
ATOM   2517  H   GLY A 160      11.897 -20.976 -10.551  1.00  0.84           H  
ATOM   2518 1HA  GLY A 160      11.293 -22.640 -12.967  1.00  0.84           H  
ATOM   2519 2HA  GLY A 160      12.012 -23.208 -11.461  1.00  0.84           H  
ATOM   2520  N   SER A 161       9.825 -23.752 -10.352  1.00  0.86           N  
ATOM   2521  CA  SER A 161       8.586 -24.216  -9.717  1.00  0.86           C  
ATOM   2522  C   SER A 161       8.484 -23.691  -8.286  1.00  0.86           C  
ATOM   2523  O   SER A 161       8.267 -24.451  -7.343  1.00  0.86           O  
ATOM   2524  CB  SER A 161       8.555 -25.725  -9.688  1.00  0.86           C  
ATOM   2525  OG  SER A 161       9.656 -26.231  -8.972  1.00  0.86           O  
ATOM   2526  H   SER A 161      10.693 -24.158 -10.039  1.00  0.86           H  
ATOM   2527  HA  SER A 161       7.730 -23.842 -10.284  1.00  0.86           H  
ATOM   2528 1HB  SER A 161       7.629 -26.055  -9.218  1.00  0.86           H  
ATOM   2529 2HB  SER A 161       8.564 -26.113 -10.706  1.00  0.86           H  
ATOM   2530  HG  SER A 161       9.531 -27.184  -8.932  1.00  0.86           H  
ATOM   2531  N   LEU A 162       8.748 -22.401  -8.126  1.00  0.87           N  
ATOM   2532  CA  LEU A 162       8.740 -21.746  -6.821  1.00  0.87           C  
ATOM   2533  C   LEU A 162       7.353 -21.692  -6.176  1.00  0.87           C  
ATOM   2534  O   LEU A 162       6.406 -21.129  -6.742  1.00  0.87           O  
ATOM   2535  CB  LEU A 162       9.278 -20.334  -6.988  1.00  0.87           C  
ATOM   2536  CG  LEU A 162       9.424 -19.528  -5.765  1.00  0.87           C  
ATOM   2537  CD1 LEU A 162      10.478 -20.124  -4.865  1.00  0.87           C  
ATOM   2538  CD2 LEU A 162       9.807 -18.183  -6.158  1.00  0.87           C  
ATOM   2539  H   LEU A 162       8.919 -21.853  -8.957  1.00  0.87           H  
ATOM   2540  HA  LEU A 162       9.399 -22.291  -6.157  1.00  0.87           H  
ATOM   2541 1HB  LEU A 162      10.263 -20.402  -7.449  1.00  0.87           H  
ATOM   2542 2HB  LEU A 162       8.622 -19.791  -7.669  1.00  0.87           H  
ATOM   2543  HG  LEU A 162       8.479 -19.506  -5.220  1.00  0.87           H  
ATOM   2544 1HD1 LEU A 162      10.579 -19.508  -3.974  1.00  0.87           H  
ATOM   2545 2HD1 LEU A 162      10.189 -21.135  -4.583  1.00  0.87           H  
ATOM   2546 3HD1 LEU A 162      11.422 -20.154  -5.381  1.00  0.87           H  
ATOM   2547 1HD2 LEU A 162       9.912 -17.633  -5.269  1.00  0.87           H  
ATOM   2548 2HD2 LEU A 162      10.747 -18.212  -6.688  1.00  0.87           H  
ATOM   2549 3HD2 LEU A 162       9.041 -17.743  -6.795  1.00  0.87           H  
ATOM   2550  N   LYS A 163       7.268 -22.243  -4.960  1.00  0.89           N  
ATOM   2551  CA  LYS A 163       6.026 -22.322  -4.190  1.00  0.89           C  
ATOM   2552  C   LYS A 163       6.294 -21.838  -2.760  1.00  0.89           C  
ATOM   2553  O   LYS A 163       7.211 -22.341  -2.089  1.00  0.89           O  
ATOM   2554  CB  LYS A 163       5.526 -23.761  -4.227  1.00  0.89           C  
ATOM   2555  CG  LYS A 163       5.128 -24.255  -5.651  1.00  0.89           C  
ATOM   2556  CD  LYS A 163       4.794 -25.732  -5.684  1.00  0.89           C  
ATOM   2557  CE  LYS A 163       4.399 -26.225  -7.129  1.00  0.89           C  
ATOM   2558  NZ  LYS A 163       3.113 -25.611  -7.599  1.00  0.89           N  
ATOM   2559  H   LYS A 163       8.109 -22.676  -4.583  1.00  0.89           H  
ATOM   2560  HA  LYS A 163       5.290 -21.671  -4.649  1.00  0.89           H  
ATOM   2561 1HB  LYS A 163       6.285 -24.419  -3.828  1.00  0.89           H  
ATOM   2562 2HB  LYS A 163       4.644 -23.858  -3.604  1.00  0.89           H  
ATOM   2563 1HG  LYS A 163       4.247 -23.701  -5.988  1.00  0.89           H  
ATOM   2564 2HG  LYS A 163       5.923 -24.077  -6.362  1.00  0.89           H  
ATOM   2565 1HD  LYS A 163       5.652 -26.306  -5.344  1.00  0.89           H  
ATOM   2566 2HD  LYS A 163       3.985 -25.911  -5.010  1.00  0.89           H  
ATOM   2567 1HE  LYS A 163       5.188 -25.962  -7.832  1.00  0.89           H  
ATOM   2568 2HE  LYS A 163       4.281 -27.307  -7.110  1.00  0.89           H  
ATOM   2569 1HZ  LYS A 163       2.794 -25.898  -8.527  1.00  0.89           H  
ATOM   2570 2HZ  LYS A 163       2.388 -25.875  -6.943  1.00  0.89           H  
ATOM   2571 3HZ  LYS A 163       3.223 -24.612  -7.637  1.00  0.89           H  
ATOM   2572  N   ILE A 164       5.487 -20.870  -2.294  1.00  0.91           N  
ATOM   2573  CA  ILE A 164       5.738 -20.211  -1.005  1.00  0.91           C  
ATOM   2574  C   ILE A 164       4.572 -20.232  -0.002  1.00  0.91           C  
ATOM   2575  O   ILE A 164       3.425 -20.006  -0.366  1.00  0.91           O  
ATOM   2576  CB  ILE A 164       6.184 -18.752  -1.273  1.00  0.91           C  
ATOM   2577  CG1 ILE A 164       7.442 -18.800  -2.197  1.00  0.91           C  
ATOM   2578  CG2 ILE A 164       6.501 -18.019   0.025  1.00  0.91           C  
ATOM   2579  CD1 ILE A 164       7.989 -17.503  -2.581  1.00  0.91           C  
ATOM   2580  H   ILE A 164       4.721 -20.551  -2.891  1.00  0.91           H  
ATOM   2581  HA  ILE A 164       6.563 -20.726  -0.527  1.00  0.91           H  
ATOM   2582  HB  ILE A 164       5.392 -18.223  -1.799  1.00  0.91           H  
ATOM   2583 1HG1 ILE A 164       8.190 -19.370  -1.732  1.00  0.91           H  
ATOM   2584 2HG1 ILE A 164       7.167 -19.289  -3.124  1.00  0.91           H  
ATOM   2585 1HG2 ILE A 164       6.813 -17.004  -0.192  1.00  0.91           H  
ATOM   2586 2HG2 ILE A 164       5.624 -17.985   0.658  1.00  0.91           H  
ATOM   2587 3HG2 ILE A 164       7.291 -18.523   0.545  1.00  0.91           H  
ATOM   2588 1HD1 ILE A 164       8.841 -17.645  -3.228  1.00  0.91           H  
ATOM   2589 2HD1 ILE A 164       7.240 -16.919  -3.087  1.00  0.91           H  
ATOM   2590 3HD1 ILE A 164       8.303 -17.007  -1.679  1.00  0.91           H  
ATOM   2591  N   ASP A 165       4.857 -20.558   1.259  1.00  0.95           N  
ATOM   2592  CA  ASP A 165       3.848 -20.606   2.323  1.00  0.95           C  
ATOM   2593  C   ASP A 165       3.576 -19.251   2.944  1.00  0.95           C  
ATOM   2594  O   ASP A 165       4.346 -18.750   3.771  1.00  0.95           O  
ATOM   2595  CB  ASP A 165       4.248 -21.593   3.419  1.00  0.95           C  
ATOM   2596  CG  ASP A 165       3.239 -21.720   4.592  1.00  0.95           C  
ATOM   2597  OD1 ASP A 165       2.373 -20.865   4.766  1.00  0.95           O  
ATOM   2598  OD2 ASP A 165       3.359 -22.681   5.319  1.00  0.95           O  
ATOM   2599  H   ASP A 165       5.821 -20.734   1.508  1.00  0.95           H  
ATOM   2600  HA  ASP A 165       2.910 -20.950   1.898  1.00  0.95           H  
ATOM   2601 1HB  ASP A 165       4.351 -22.576   2.979  1.00  0.95           H  
ATOM   2602 2HB  ASP A 165       5.224 -21.315   3.816  1.00  0.95           H  
ATOM   2603  N   GLU A 166       2.460 -18.661   2.520  1.00  1.00           N  
ATOM   2604  CA  GLU A 166       2.016 -17.334   2.926  1.00  1.00           C  
ATOM   2605  C   GLU A 166       0.786 -17.443   3.816  1.00  1.00           C  
ATOM   2606  O   GLU A 166      -0.038 -16.522   3.890  1.00  1.00           O  
ATOM   2607  CB  GLU A 166       1.753 -16.470   1.689  1.00  1.00           C  
ATOM   2608  CG  GLU A 166       3.030 -16.257   0.904  1.00  1.00           C  
ATOM   2609  CD  GLU A 166       2.981 -15.318  -0.214  1.00  1.00           C  
ATOM   2610  OE1 GLU A 166       1.994 -15.269  -0.901  1.00  1.00           O  
ATOM   2611  OE2 GLU A 166       3.957 -14.611  -0.391  1.00  1.00           O  
ATOM   2612  H   GLU A 166       1.892 -19.170   1.851  1.00  1.00           H  
ATOM   2613  HA  GLU A 166       2.812 -16.864   3.506  1.00  1.00           H  
ATOM   2614 1HB  GLU A 166       1.019 -16.958   1.044  1.00  1.00           H  
ATOM   2615 2HB  GLU A 166       1.353 -15.498   1.988  1.00  1.00           H  
ATOM   2616 1HG  GLU A 166       3.768 -15.902   1.579  1.00  1.00           H  
ATOM   2617 2HG  GLU A 166       3.358 -17.225   0.528  1.00  1.00           H  
ATOM   2618  N   GLY A 167       0.656 -18.576   4.499  1.00  1.06           N  
ATOM   2619  CA  GLY A 167      -0.484 -18.828   5.370  1.00  1.06           C  
ATOM   2620  C   GLY A 167      -0.670 -17.767   6.445  1.00  1.06           C  
ATOM   2621  O   GLY A 167      -1.788 -17.380   6.785  1.00  1.06           O  
ATOM   2622  H   GLY A 167       1.375 -19.314   4.421  1.00  1.06           H  
ATOM   2623 1HA  GLY A 167      -1.387 -18.911   4.771  1.00  1.06           H  
ATOM   2624 2HA  GLY A 167      -0.331 -19.795   5.850  1.00  1.06           H  
ATOM   2625  N   MET A 168       0.426 -17.202   6.915  1.00  1.13           N  
ATOM   2626  CA  MET A 168       0.387 -16.170   7.932  1.00  1.13           C  
ATOM   2627  C   MET A 168      -0.367 -14.906   7.451  1.00  1.13           C  
ATOM   2628  O   MET A 168      -0.825 -14.108   8.279  1.00  1.13           O  
ATOM   2629  CB  MET A 168       1.819 -15.835   8.291  1.00  1.13           C  
ATOM   2630  CG  MET A 168       2.460 -15.004   7.255  1.00  1.13           C  
ATOM   2631  SD  MET A 168       4.151 -14.672   7.514  1.00  1.13           S  
ATOM   2632  CE  MET A 168       4.285 -13.593   6.138  1.00  1.13           C  
ATOM   2633  H   MET A 168       1.319 -17.538   6.581  1.00  1.13           H  
ATOM   2634  HA  MET A 168      -0.131 -16.564   8.806  1.00  1.13           H  
ATOM   2635 1HB  MET A 168       1.864 -15.348   9.240  1.00  1.13           H  
ATOM   2636 2HB  MET A 168       2.396 -16.757   8.381  1.00  1.13           H  
ATOM   2637 1HG  MET A 168       2.346 -15.472   6.275  1.00  1.13           H  
ATOM   2638 2HG  MET A 168       1.947 -14.055   7.243  1.00  1.13           H  
ATOM   2639 1HE  MET A 168       5.263 -13.254   6.070  1.00  1.13           H  
ATOM   2640 2HE  MET A 168       4.020 -14.120   5.227  1.00  1.13           H  
ATOM   2641 3HE  MET A 168       3.628 -12.743   6.274  1.00  1.13           H  
ATOM   2642  N   LEU A 169      -0.474 -14.717   6.114  1.00  1.20           N  
ATOM   2643  CA  LEU A 169      -1.167 -13.576   5.513  1.00  1.20           C  
ATOM   2644  C   LEU A 169      -2.516 -13.977   4.908  1.00  1.20           C  
ATOM   2645  O   LEU A 169      -3.450 -13.170   4.873  1.00  1.20           O  
ATOM   2646  CB  LEU A 169      -0.330 -12.934   4.401  1.00  1.20           C  
ATOM   2647  CG  LEU A 169       1.002 -12.400   4.814  1.00  1.20           C  
ATOM   2648  CD1 LEU A 169       1.695 -11.854   3.628  1.00  1.20           C  
ATOM   2649  CD2 LEU A 169       0.830 -11.343   5.888  1.00  1.20           C  
ATOM   2650  H   LEU A 169      -0.095 -15.414   5.480  1.00  1.20           H  
ATOM   2651  HA  LEU A 169      -1.349 -12.835   6.291  1.00  1.20           H  
ATOM   2652 1HB  LEU A 169      -0.160 -13.686   3.625  1.00  1.20           H  
ATOM   2653 2HB  LEU A 169      -0.900 -12.114   3.965  1.00  1.20           H  
ATOM   2654  HG  LEU A 169       1.591 -13.203   5.184  1.00  1.20           H  
ATOM   2655 1HD1 LEU A 169       2.668 -11.493   3.941  1.00  1.20           H  
ATOM   2656 2HD1 LEU A 169       1.808 -12.641   2.880  1.00  1.20           H  
ATOM   2657 3HD1 LEU A 169       1.121 -11.040   3.213  1.00  1.20           H  
ATOM   2658 1HD2 LEU A 169       1.805 -10.962   6.194  1.00  1.20           H  
ATOM   2659 2HD2 LEU A 169       0.229 -10.526   5.500  1.00  1.20           H  
ATOM   2660 3HD2 LEU A 169       0.326 -11.782   6.741  1.00  1.20           H  
ATOM   2661  N   THR A 170      -2.622 -15.223   4.428  1.00  1.26           N  
ATOM   2662  CA  THR A 170      -3.838 -15.660   3.735  1.00  1.26           C  
ATOM   2663  C   THR A 170      -4.815 -16.465   4.601  1.00  1.26           C  
ATOM   2664  O   THR A 170      -5.998 -16.557   4.284  1.00  1.26           O  
ATOM   2665  CB  THR A 170      -3.472 -16.549   2.536  1.00  1.26           C  
ATOM   2666  OG1 THR A 170      -2.814 -17.723   3.028  1.00  1.26           O  
ATOM   2667  CG2 THR A 170      -2.555 -15.804   1.568  1.00  1.26           C  
ATOM   2668  H   THR A 170      -1.818 -15.845   4.482  1.00  1.26           H  
ATOM   2669  HA  THR A 170      -4.360 -14.776   3.371  1.00  1.26           H  
ATOM   2670  HB  THR A 170      -4.371 -16.849   2.020  1.00  1.26           H  
ATOM   2671  HG1 THR A 170      -1.927 -17.466   3.347  1.00  1.26           H  
ATOM   2672 1HG2 THR A 170      -2.301 -16.451   0.729  1.00  1.26           H  
ATOM   2673 2HG2 THR A 170      -3.066 -14.913   1.200  1.00  1.26           H  
ATOM   2674 3HG2 THR A 170      -1.640 -15.507   2.084  1.00  1.26           H  
ATOM   2675  N   GLY A 171      -4.341 -17.055   5.690  1.00  1.30           N  
ATOM   2676  CA  GLY A 171      -5.185 -17.897   6.525  1.00  1.30           C  
ATOM   2677  C   GLY A 171      -5.234 -19.349   6.043  1.00  1.30           C  
ATOM   2678  O   GLY A 171      -5.896 -20.185   6.665  1.00  1.30           O  
ATOM   2679  H   GLY A 171      -3.364 -16.970   5.948  1.00  1.30           H  
ATOM   2680 1HA  GLY A 171      -4.804 -17.871   7.546  1.00  1.30           H  
ATOM   2681 2HA  GLY A 171      -6.193 -17.487   6.551  1.00  1.30           H  
ATOM   2682  N   GLU A 172      -4.531 -19.646   4.945  1.00  1.31           N  
ATOM   2683  CA  GLU A 172      -4.486 -20.992   4.390  1.00  1.31           C  
ATOM   2684  C   GLU A 172      -3.227 -21.659   4.926  1.00  1.31           C  
ATOM   2685  O   GLU A 172      -2.400 -20.980   5.513  1.00  1.31           O  
ATOM   2686  CB  GLU A 172      -4.492 -20.937   2.860  1.00  1.31           C  
ATOM   2687  CG  GLU A 172      -5.733 -20.211   2.276  1.00  1.31           C  
ATOM   2688  CD  GLU A 172      -7.057 -20.914   2.566  1.00  1.31           C  
ATOM   2689  OE1 GLU A 172      -7.062 -22.117   2.716  1.00  1.31           O  
ATOM   2690  OE2 GLU A 172      -8.074 -20.244   2.611  1.00  1.31           O  
ATOM   2691  H   GLU A 172      -4.009 -18.913   4.456  1.00  1.31           H  
ATOM   2692  HA  GLU A 172      -5.353 -21.558   4.732  1.00  1.31           H  
ATOM   2693 1HB  GLU A 172      -3.599 -20.416   2.509  1.00  1.31           H  
ATOM   2694 2HB  GLU A 172      -4.466 -21.949   2.453  1.00  1.31           H  
ATOM   2695 1HG  GLU A 172      -5.775 -19.198   2.691  1.00  1.31           H  
ATOM   2696 2HG  GLU A 172      -5.610 -20.120   1.194  1.00  1.31           H  
ATOM   2697  N   SER A 173      -3.085 -22.970   4.786  1.00  1.29           N  
ATOM   2698  CA  SER A 173      -1.859 -23.633   5.234  1.00  1.29           C  
ATOM   2699  C   SER A 173      -1.042 -24.153   4.051  1.00  1.29           C  
ATOM   2700  O   SER A 173      -0.144 -24.983   4.227  1.00  1.29           O  
ATOM   2701  CB  SER A 173      -2.178 -24.761   6.201  1.00  1.29           C  
ATOM   2702  OG  SER A 173      -2.773 -24.274   7.375  1.00  1.29           O  
ATOM   2703  H   SER A 173      -3.796 -23.533   4.324  1.00  1.29           H  
ATOM   2704  HA  SER A 173      -1.241 -22.905   5.762  1.00  1.29           H  
ATOM   2705 1HB  SER A 173      -2.850 -25.461   5.730  1.00  1.29           H  
ATOM   2706 2HB  SER A 173      -1.266 -25.301   6.446  1.00  1.29           H  
ATOM   2707  HG  SER A 173      -2.898 -25.042   7.941  1.00  1.29           H  
ATOM   2708  N   GLU A 174      -1.359 -23.677   2.840  1.00  1.24           N  
ATOM   2709  CA  GLU A 174      -0.668 -24.181   1.663  1.00  1.24           C  
ATOM   2710  C   GLU A 174       0.284 -23.213   1.019  1.00  1.24           C  
ATOM   2711  O   GLU A 174       0.115 -21.994   1.066  1.00  1.24           O  
ATOM   2712  CB  GLU A 174      -1.679 -24.666   0.599  1.00  1.24           C  
ATOM   2713  CG  GLU A 174      -2.539 -23.653  -0.098  1.00  1.24           C  
ATOM   2714  CD  GLU A 174      -3.508 -24.386  -1.014  1.00  1.24           C  
ATOM   2715  OE1 GLU A 174      -4.469 -24.925  -0.520  1.00  1.24           O  
ATOM   2716  OE2 GLU A 174      -3.282 -24.426  -2.191  1.00  1.24           O  
ATOM   2717  H   GLU A 174      -2.094 -22.993   2.757  1.00  1.24           H  
ATOM   2718  HA  GLU A 174      -0.065 -25.031   1.968  1.00  1.24           H  
ATOM   2719 1HB  GLU A 174      -1.150 -25.237  -0.170  1.00  1.24           H  
ATOM   2720 2HB  GLU A 174      -2.399 -25.322   1.048  1.00  1.24           H  
ATOM   2721 1HG  GLU A 174      -3.097 -23.069   0.633  1.00  1.24           H  
ATOM   2722 2HG  GLU A 174      -1.909 -22.977  -0.681  1.00  1.24           H  
ATOM   2723  N   ALA A 175       1.295 -23.795   0.395  1.00  1.17           N  
ATOM   2724  CA  ALA A 175       2.227 -23.051  -0.408  1.00  1.17           C  
ATOM   2725  C   ALA A 175       1.511 -22.582  -1.643  1.00  1.17           C  
ATOM   2726  O   ALA A 175       0.668 -23.306  -2.164  1.00  1.17           O  
ATOM   2727  CB  ALA A 175       3.426 -23.903  -0.768  1.00  1.17           C  
ATOM   2728  H   ALA A 175       1.382 -24.799   0.437  1.00  1.17           H  
ATOM   2729  HA  ALA A 175       2.542 -22.191   0.149  1.00  1.17           H  
ATOM   2730 1HB  ALA A 175       4.113 -23.314  -1.362  1.00  1.17           H  
ATOM   2731 2HB  ALA A 175       3.923 -24.225   0.139  1.00  1.17           H  
ATOM   2732 3HB  ALA A 175       3.103 -24.774  -1.338  1.00  1.17           H  
ATOM   2733  N   VAL A 176       1.860 -21.419  -2.153  1.00  1.10           N  
ATOM   2734  CA  VAL A 176       1.243 -20.998  -3.388  1.00  1.10           C  
ATOM   2735  C   VAL A 176       2.293 -20.744  -4.460  1.00  1.10           C  
ATOM   2736  O   VAL A 176       3.402 -20.280  -4.185  1.00  1.10           O  
ATOM   2737  CB  VAL A 176       0.405 -19.728  -3.143  1.00  1.10           C  
ATOM   2738  CG1 VAL A 176      -0.734 -20.011  -2.143  1.00  1.10           C  
ATOM   2739  CG2 VAL A 176       1.292 -18.655  -2.665  1.00  1.10           C  
ATOM   2740  H   VAL A 176       2.525 -20.831  -1.667  1.00  1.10           H  
ATOM   2741  HA  VAL A 176       0.575 -21.785  -3.740  1.00  1.10           H  
ATOM   2742  HB  VAL A 176      -0.028 -19.412  -4.060  1.00  1.10           H  
ATOM   2743 1HG1 VAL A 176      -1.327 -19.107  -1.994  1.00  1.10           H  
ATOM   2744 2HG1 VAL A 176      -1.380 -20.802  -2.534  1.00  1.10           H  
ATOM   2745 3HG1 VAL A 176      -0.318 -20.330  -1.185  1.00  1.10           H  
ATOM   2746 1HG2 VAL A 176       0.721 -17.735  -2.516  1.00  1.10           H  
ATOM   2747 2HG2 VAL A 176       1.755 -18.942  -1.731  1.00  1.10           H  
ATOM   2748 3HG2 VAL A 176       2.039 -18.508  -3.418  1.00  1.10           H  
ATOM   2749  N   GLU A 177       1.922 -21.054  -5.686  1.00  1.05           N  
ATOM   2750  CA  GLU A 177       2.743 -20.879  -6.871  1.00  1.05           C  
ATOM   2751  C   GLU A 177       2.972 -19.417  -7.195  1.00  1.05           C  
ATOM   2752  O   GLU A 177       2.027 -18.629  -7.191  1.00  1.05           O  
ATOM   2753  CB  GLU A 177       2.043 -21.546  -8.060  1.00  1.05           C  
ATOM   2754  CG  GLU A 177       2.781 -21.489  -9.396  1.00  1.05           C  
ATOM   2755  CD  GLU A 177       3.908 -22.472  -9.515  1.00  1.05           C  
ATOM   2756  OE1 GLU A 177       3.998 -23.339  -8.677  1.00  1.05           O  
ATOM   2757  OE2 GLU A 177       4.664 -22.386 -10.457  1.00  1.05           O  
ATOM   2758  H   GLU A 177       1.006 -21.450  -5.806  1.00  1.05           H  
ATOM   2759  HA  GLU A 177       3.714 -21.345  -6.701  1.00  1.05           H  
ATOM   2760 1HB  GLU A 177       1.879 -22.601  -7.830  1.00  1.05           H  
ATOM   2761 2HB  GLU A 177       1.071 -21.105  -8.204  1.00  1.05           H  
ATOM   2762 1HG  GLU A 177       2.067 -21.672 -10.185  1.00  1.05           H  
ATOM   2763 2HG  GLU A 177       3.169 -20.487  -9.547  1.00  1.05           H  
ATOM   2764  N   LYS A 178       4.212 -19.060  -7.490  1.00  1.03           N  
ATOM   2765  CA  LYS A 178       4.496 -17.695  -7.902  1.00  1.03           C  
ATOM   2766  C   LYS A 178       4.811 -17.657  -9.403  1.00  1.03           C  
ATOM   2767  O   LYS A 178       5.346 -18.624  -9.941  1.00  1.03           O  
ATOM   2768  CB  LYS A 178       5.632 -17.126  -7.060  1.00  1.03           C  
ATOM   2769  CG  LYS A 178       5.370 -17.138  -5.588  1.00  1.03           C  
ATOM   2770  CD  LYS A 178       4.208 -16.241  -5.284  1.00  1.03           C  
ATOM   2771  CE  LYS A 178       3.890 -16.163  -3.814  1.00  1.03           C  
ATOM   2772  NZ  LYS A 178       2.684 -15.313  -3.595  1.00  1.03           N  
ATOM   2773  H   LYS A 178       4.961 -19.756  -7.422  1.00  1.03           H  
ATOM   2774  HA  LYS A 178       3.608 -17.097  -7.732  1.00  1.03           H  
ATOM   2775 1HB  LYS A 178       6.546 -17.688  -7.249  1.00  1.03           H  
ATOM   2776 2HB  LYS A 178       5.798 -16.087  -7.348  1.00  1.03           H  
ATOM   2777 1HG  LYS A 178       5.162 -18.157  -5.244  1.00  1.03           H  
ATOM   2778 2HG  LYS A 178       6.244 -16.768  -5.081  1.00  1.03           H  
ATOM   2779 1HD  LYS A 178       4.432 -15.232  -5.642  1.00  1.03           H  
ATOM   2780 2HD  LYS A 178       3.321 -16.592  -5.815  1.00  1.03           H  
ATOM   2781 1HE  LYS A 178       3.716 -17.151  -3.445  1.00  1.03           H  
ATOM   2782 2HE  LYS A 178       4.728 -15.734  -3.265  1.00  1.03           H  
ATOM   2783 1HZ  LYS A 178       2.455 -15.252  -2.609  1.00  1.03           H  
ATOM   2784 2HZ  LYS A 178       2.931 -14.394  -3.933  1.00  1.03           H  
ATOM   2785 3HZ  LYS A 178       1.889 -15.659  -4.095  1.00  1.03           H  
ATOM   2786  N   TYR A 179       4.535 -16.538 -10.079  1.00  1.03           N  
ATOM   2787  CA  TYR A 179       4.864 -16.489 -11.519  1.00  1.03           C  
ATOM   2788  C   TYR A 179       5.420 -15.143 -11.950  1.00  1.03           C  
ATOM   2789  O   TYR A 179       5.454 -14.196 -11.178  1.00  1.03           O  
ATOM   2790  CB  TYR A 179       3.685 -16.886 -12.434  1.00  1.03           C  
ATOM   2791  CG  TYR A 179       2.484 -15.924 -12.604  1.00  1.03           C  
ATOM   2792  CD1 TYR A 179       2.535 -14.583 -12.244  1.00  1.03           C  
ATOM   2793  CD2 TYR A 179       1.320 -16.426 -13.182  1.00  1.03           C  
ATOM   2794  CE1 TYR A 179       1.428 -13.761 -12.472  1.00  1.03           C  
ATOM   2795  CE2 TYR A 179       0.232 -15.609 -13.398  1.00  1.03           C  
ATOM   2796  CZ  TYR A 179       0.279 -14.285 -13.057  1.00  1.03           C  
ATOM   2797  OH  TYR A 179      -0.823 -13.487 -13.320  1.00  1.03           O  
ATOM   2798  H   TYR A 179       4.088 -15.767  -9.579  1.00  1.03           H  
ATOM   2799  HA  TYR A 179       5.657 -17.215 -11.704  1.00  1.03           H  
ATOM   2800 1HB  TYR A 179       4.078 -17.090 -13.430  1.00  1.03           H  
ATOM   2801 2HB  TYR A 179       3.284 -17.835 -12.067  1.00  1.03           H  
ATOM   2802  HD1 TYR A 179       3.439 -14.173 -11.800  1.00  1.03           H  
ATOM   2803  HD2 TYR A 179       1.269 -17.475 -13.473  1.00  1.03           H  
ATOM   2804  HE1 TYR A 179       1.468 -12.712 -12.206  1.00  1.03           H  
ATOM   2805  HE2 TYR A 179      -0.667 -16.018 -13.859  1.00  1.03           H  
ATOM   2806  HH  TYR A 179      -0.546 -12.556 -13.514  1.00  1.03           H  
ATOM   2807  N   ILE A 180       5.911 -15.076 -13.181  1.00  1.07           N  
ATOM   2808  CA  ILE A 180       6.538 -13.852 -13.669  1.00  1.07           C  
ATOM   2809  C   ILE A 180       5.671 -12.999 -14.606  1.00  1.07           C  
ATOM   2810  O   ILE A 180       6.137 -11.979 -15.134  1.00  1.07           O  
ATOM   2811  CB  ILE A 180       7.859 -14.215 -14.352  1.00  1.07           C  
ATOM   2812  CG1 ILE A 180       7.597 -15.091 -15.570  1.00  1.07           C  
ATOM   2813  CG2 ILE A 180       8.752 -14.914 -13.368  1.00  1.07           C  
ATOM   2814  CD1 ILE A 180       8.822 -15.294 -16.420  1.00  1.07           C  
ATOM   2815  H   ILE A 180       5.867 -15.885 -13.783  1.00  1.07           H  
ATOM   2816  HA  ILE A 180       6.782 -13.239 -12.801  1.00  1.07           H  
ATOM   2817  HB  ILE A 180       8.358 -13.309 -14.698  1.00  1.07           H  
ATOM   2818 1HG1 ILE A 180       7.239 -16.063 -15.235  1.00  1.07           H  
ATOM   2819 2HG1 ILE A 180       6.821 -14.629 -16.183  1.00  1.07           H  
ATOM   2820 1HG2 ILE A 180       9.690 -15.161 -13.844  1.00  1.07           H  
ATOM   2821 2HG2 ILE A 180       8.921 -14.233 -12.562  1.00  1.07           H  
ATOM   2822 3HG2 ILE A 180       8.283 -15.828 -12.997  1.00  1.07           H  
ATOM   2823 1HD1 ILE A 180       8.574 -15.927 -17.271  1.00  1.07           H  
ATOM   2824 2HD1 ILE A 180       9.179 -14.326 -16.777  1.00  1.07           H  
ATOM   2825 3HD1 ILE A 180       9.602 -15.770 -15.825  1.00  1.07           H  
ATOM   2826  N   ASP A 181       4.418 -13.391 -14.790  1.00  1.12           N  
ATOM   2827  CA  ASP A 181       3.488 -12.600 -15.588  1.00  1.12           C  
ATOM   2828  C   ASP A 181       2.958 -11.492 -14.688  1.00  1.12           C  
ATOM   2829  O   ASP A 181       3.287 -11.441 -13.506  1.00  1.12           O  
ATOM   2830  CB  ASP A 181       2.337 -13.454 -16.155  1.00  1.12           C  
ATOM   2831  CG  ASP A 181       1.616 -12.844 -17.434  1.00  1.12           C  
ATOM   2832  OD1 ASP A 181       1.690 -11.648 -17.645  1.00  1.12           O  
ATOM   2833  OD2 ASP A 181       0.955 -13.593 -18.151  1.00  1.12           O  
ATOM   2834  H   ASP A 181       4.097 -14.236 -14.342  1.00  1.12           H  
ATOM   2835  HA  ASP A 181       4.022 -12.144 -16.421  1.00  1.12           H  
ATOM   2836 1HB  ASP A 181       2.709 -14.448 -16.401  1.00  1.12           H  
ATOM   2837 2HB  ASP A 181       1.588 -13.578 -15.392  1.00  1.12           H  
ATOM   2838  N   THR A 182       2.201 -10.579 -15.256  1.00  1.20           N  
ATOM   2839  CA  THR A 182       1.585  -9.499 -14.501  1.00  1.20           C  
ATOM   2840  C   THR A 182       0.252  -9.909 -13.894  1.00  1.20           C  
ATOM   2841  O   THR A 182      -0.304 -10.964 -14.224  1.00  1.20           O  
ATOM   2842  CB  THR A 182       1.396  -8.264 -15.394  1.00  1.20           C  
ATOM   2843  OG1 THR A 182       0.539  -8.605 -16.501  1.00  1.20           O  
ATOM   2844  CG2 THR A 182       2.729  -7.768 -15.892  1.00  1.20           C  
ATOM   2845  H   THR A 182       2.007 -10.682 -16.251  1.00  1.20           H  
ATOM   2846  HA  THR A 182       2.252  -9.228 -13.681  1.00  1.20           H  
ATOM   2847  HB  THR A 182       0.919  -7.468 -14.816  1.00  1.20           H  
ATOM   2848  HG1 THR A 182       0.892  -9.394 -16.960  1.00  1.20           H  
ATOM   2849 1HG2 THR A 182       2.583  -6.887 -16.516  1.00  1.20           H  
ATOM   2850 2HG2 THR A 182       3.334  -7.510 -15.032  1.00  1.20           H  
ATOM   2851 3HG2 THR A 182       3.219  -8.552 -16.471  1.00  1.20           H  
ATOM   2852  N   ILE A 183      -0.248  -9.075 -12.995  1.00  1.27           N  
ATOM   2853  CA  ILE A 183      -1.552  -9.286 -12.403  1.00  1.27           C  
ATOM   2854  C   ILE A 183      -2.361  -7.969 -12.502  1.00  1.27           C  
ATOM   2855  O   ILE A 183      -1.760  -6.898 -12.541  1.00  1.27           O  
ATOM   2856  CB  ILE A 183      -1.388  -9.734 -10.943  1.00  1.27           C  
ATOM   2857  CG1 ILE A 183      -0.683  -8.697 -10.198  1.00  1.27           C  
ATOM   2858  CG2 ILE A 183      -0.628 -11.063 -10.805  1.00  1.27           C  
ATOM   2859  CD1 ILE A 183      -0.633  -9.006  -8.790  1.00  1.27           C  
ATOM   2860  H   ILE A 183       0.283  -8.250 -12.739  1.00  1.27           H  
ATOM   2861  HA  ILE A 183      -2.034 -10.087 -12.944  1.00  1.27           H  
ATOM   2862  HB  ILE A 183      -2.353  -9.849 -10.505  1.00  1.27           H  
ATOM   2863 1HG1 ILE A 183       0.332  -8.621 -10.573  1.00  1.27           H  
ATOM   2864 2HG1 ILE A 183      -1.182  -7.735 -10.337  1.00  1.27           H  
ATOM   2865 1HG2 ILE A 183      -0.551 -11.330  -9.756  1.00  1.27           H  
ATOM   2866 2HG2 ILE A 183      -1.165 -11.843 -11.336  1.00  1.27           H  
ATOM   2867 3HG2 ILE A 183       0.368 -10.955 -11.221  1.00  1.27           H  
ATOM   2868 1HD1 ILE A 183      -0.098  -8.263  -8.257  1.00  1.27           H  
ATOM   2869 2HD1 ILE A 183      -1.643  -9.066  -8.426  1.00  1.27           H  
ATOM   2870 3HD1 ILE A 183      -0.130  -9.950  -8.665  1.00  1.27           H  
ATOM   2871  N   PRO A 184      -3.703  -8.004 -12.582  1.00  1.34           N  
ATOM   2872  CA  PRO A 184      -4.591  -6.842 -12.556  1.00  1.34           C  
ATOM   2873  C   PRO A 184      -4.464  -5.994 -11.285  1.00  1.34           C  
ATOM   2874  O   PRO A 184      -4.202  -6.497 -10.193  1.00  1.34           O  
ATOM   2875  CB  PRO A 184      -5.986  -7.469 -12.695  1.00  1.34           C  
ATOM   2876  CG  PRO A 184      -5.750  -8.800 -13.386  1.00  1.34           C  
ATOM   2877  CD  PRO A 184      -4.392  -9.278 -12.910  1.00  1.34           C  
ATOM   2878  HA  PRO A 184      -4.369  -6.220 -13.439  1.00  1.34           H  
ATOM   2879 1HB  PRO A 184      -6.475  -7.556 -11.723  1.00  1.34           H  
ATOM   2880 2HB  PRO A 184      -6.622  -6.805 -13.299  1.00  1.34           H  
ATOM   2881 1HG  PRO A 184      -6.556  -9.505 -13.131  1.00  1.34           H  
ATOM   2882 2HG  PRO A 184      -5.789  -8.664 -14.479  1.00  1.34           H  
ATOM   2883 1HD  PRO A 184      -4.466  -9.947 -12.059  1.00  1.34           H  
ATOM   2884 2HD  PRO A 184      -3.930  -9.763 -13.778  1.00  1.34           H  
ATOM   2885  N   ASP A 185      -4.750  -4.702 -11.420  1.00  1.39           N  
ATOM   2886  CA  ASP A 185      -4.686  -3.738 -10.313  1.00  1.39           C  
ATOM   2887  C   ASP A 185      -5.623  -4.076  -9.143  1.00  1.39           C  
ATOM   2888  O   ASP A 185      -5.315  -3.779  -7.984  1.00  1.39           O  
ATOM   2889  CB  ASP A 185      -5.040  -2.336 -10.849  1.00  1.39           C  
ATOM   2890  CG  ASP A 185      -4.807  -1.187  -9.854  1.00  1.39           C  
ATOM   2891  OD1 ASP A 185      -3.678  -0.969  -9.497  1.00  1.39           O  
ATOM   2892  OD2 ASP A 185      -5.752  -0.525  -9.495  1.00  1.39           O  
ATOM   2893  H   ASP A 185      -4.978  -4.355 -12.341  1.00  1.39           H  
ATOM   2894  HA  ASP A 185      -3.665  -3.715  -9.942  1.00  1.39           H  
ATOM   2895 1HB  ASP A 185      -4.450  -2.134 -11.743  1.00  1.39           H  
ATOM   2896 2HB  ASP A 185      -6.091  -2.319 -11.145  1.00  1.39           H  
ATOM   2897  N   GLU A 186      -6.748  -4.727  -9.442  1.00  1.42           N  
ATOM   2898  CA  GLU A 186      -7.763  -5.055  -8.440  1.00  1.42           C  
ATOM   2899  C   GLU A 186      -7.485  -6.350  -7.670  1.00  1.42           C  
ATOM   2900  O   GLU A 186      -8.285  -6.760  -6.827  1.00  1.42           O  
ATOM   2901  CB  GLU A 186      -9.140  -5.160  -9.106  1.00  1.42           C  
ATOM   2902  CG  GLU A 186      -9.659  -3.848  -9.691  1.00  1.42           C  
ATOM   2903  CD  GLU A 186     -11.007  -3.978 -10.368  1.00  1.42           C  
ATOM   2904  OE1 GLU A 186     -11.539  -5.063 -10.400  1.00  1.42           O  
ATOM   2905  OE2 GLU A 186     -11.503  -2.986 -10.852  1.00  1.42           O  
ATOM   2906  H   GLU A 186      -6.916  -4.973 -10.405  1.00  1.42           H  
ATOM   2907  HA  GLU A 186      -7.793  -4.241  -7.717  1.00  1.42           H  
ATOM   2908 1HB  GLU A 186      -9.097  -5.896  -9.910  1.00  1.42           H  
ATOM   2909 2HB  GLU A 186      -9.869  -5.514  -8.377  1.00  1.42           H  
ATOM   2910 1HG  GLU A 186      -9.739  -3.118  -8.887  1.00  1.42           H  
ATOM   2911 2HG  GLU A 186      -8.930  -3.472 -10.410  1.00  1.42           H  
ATOM   2912  N   VAL A 187      -6.381  -7.016  -7.972  1.00  1.42           N  
ATOM   2913  CA  VAL A 187      -6.057  -8.275  -7.321  1.00  1.42           C  
ATOM   2914  C   VAL A 187      -5.793  -8.172  -5.812  1.00  1.42           C  
ATOM   2915  O   VAL A 187      -4.959  -7.385  -5.347  1.00  1.42           O  
ATOM   2916  CB  VAL A 187      -4.843  -8.856  -8.039  1.00  1.42           C  
ATOM   2917  CG1 VAL A 187      -4.353 -10.001  -7.396  1.00  1.42           C  
ATOM   2918  CG2 VAL A 187      -5.254  -9.270  -9.369  1.00  1.42           C  
ATOM   2919  H   VAL A 187      -5.736  -6.650  -8.675  1.00  1.42           H  
ATOM   2920  HA  VAL A 187      -6.897  -8.952  -7.475  1.00  1.42           H  
ATOM   2921  HB  VAL A 187      -4.052  -8.103  -8.088  1.00  1.42           H  
ATOM   2922 1HG1 VAL A 187      -3.520 -10.396  -7.954  1.00  1.42           H  
ATOM   2923 2HG1 VAL A 187      -4.052  -9.763  -6.405  1.00  1.42           H  
ATOM   2924 3HG1 VAL A 187      -5.139 -10.710  -7.384  1.00  1.42           H  
ATOM   2925 1HG2 VAL A 187      -4.413  -9.671  -9.870  1.00  1.42           H  
ATOM   2926 2HG2 VAL A 187      -6.030 -10.034  -9.285  1.00  1.42           H  
ATOM   2927 3HG2 VAL A 187      -5.633  -8.431  -9.895  1.00  1.42           H  
ATOM   2928  N   GLY A 188      -6.481  -9.021  -5.034  1.00  1.39           N  
ATOM   2929  CA  GLY A 188      -6.311  -9.028  -3.580  1.00  1.39           C  
ATOM   2930  C   GLY A 188      -4.981  -9.676  -3.258  1.00  1.39           C  
ATOM   2931  O   GLY A 188      -4.404 -10.331  -4.115  1.00  1.39           O  
ATOM   2932  H   GLY A 188      -7.152  -9.646  -5.458  1.00  1.39           H  
ATOM   2933 1HA  GLY A 188      -6.339  -8.011  -3.193  1.00  1.39           H  
ATOM   2934 2HA  GLY A 188      -7.122  -9.585  -3.113  1.00  1.39           H  
ATOM   2935  N   LEU A 189      -4.502  -9.558  -2.027  1.00  1.32           N  
ATOM   2936  CA  LEU A 189      -3.193 -10.123  -1.694  1.00  1.32           C  
ATOM   2937  C   LEU A 189      -3.007 -11.587  -2.048  1.00  1.32           C  
ATOM   2938  O   LEU A 189      -1.961 -11.963  -2.583  1.00  1.32           O  
ATOM   2939  CB  LEU A 189      -2.860  -9.957  -0.213  1.00  1.32           C  
ATOM   2940  CG  LEU A 189      -1.428 -10.416   0.165  1.00  1.32           C  
ATOM   2941  CD1 LEU A 189      -0.958  -9.633   1.302  1.00  1.32           C  
ATOM   2942  CD2 LEU A 189      -1.385 -11.903   0.542  1.00  1.32           C  
ATOM   2943  H   LEU A 189      -5.030  -9.053  -1.331  1.00  1.32           H  
ATOM   2944  HA  LEU A 189      -2.450  -9.559  -2.247  1.00  1.32           H  
ATOM   2945 1HB  LEU A 189      -2.960  -8.907   0.059  1.00  1.32           H  
ATOM   2946 2HB  LEU A 189      -3.568 -10.542   0.375  1.00  1.32           H  
ATOM   2947  HG  LEU A 189      -0.783 -10.240  -0.668  1.00  1.32           H  
ATOM   2948 1HD1 LEU A 189       0.053  -9.938   1.542  1.00  1.32           H  
ATOM   2949 2HD1 LEU A 189      -0.962  -8.571   1.049  1.00  1.32           H  
ATOM   2950 3HD1 LEU A 189      -1.610  -9.807   2.155  1.00  1.32           H  
ATOM   2951 1HD2 LEU A 189      -0.359 -12.181   0.803  1.00  1.32           H  
ATOM   2952 2HD2 LEU A 189      -2.039 -12.086   1.395  1.00  1.32           H  
ATOM   2953 3HD2 LEU A 189      -1.707 -12.500  -0.293  1.00  1.32           H  
ATOM   2954  N   GLY A 190      -3.986 -12.431  -1.725  1.00  1.23           N  
ATOM   2955  CA  GLY A 190      -3.823 -13.864  -1.910  1.00  1.23           C  
ATOM   2956  C   GLY A 190      -3.552 -14.215  -3.359  1.00  1.23           C  
ATOM   2957  O   GLY A 190      -2.784 -15.132  -3.658  1.00  1.23           O  
ATOM   2958  H   GLY A 190      -4.887 -12.086  -1.380  1.00  1.23           H  
ATOM   2959 1HA  GLY A 190      -3.014 -14.230  -1.283  1.00  1.23           H  
ATOM   2960 2HA  GLY A 190      -4.737 -14.358  -1.583  1.00  1.23           H  
ATOM   2961  N   ASP A 191      -4.173 -13.445  -4.244  1.00  1.12           N  
ATOM   2962  CA  ASP A 191      -4.125 -13.605  -5.685  1.00  1.12           C  
ATOM   2963  C   ASP A 191      -2.984 -12.857  -6.366  1.00  1.12           C  
ATOM   2964  O   ASP A 191      -2.857 -12.885  -7.596  1.00  1.12           O  
ATOM   2965  CB  ASP A 191      -5.512 -13.235  -6.232  1.00  1.12           C  
ATOM   2966  CG  ASP A 191      -5.793 -13.510  -7.752  1.00  1.12           C  
ATOM   2967  OD1 ASP A 191      -5.377 -14.512  -8.277  1.00  1.12           O  
ATOM   2968  OD2 ASP A 191      -6.552 -12.735  -8.330  1.00  1.12           O  
ATOM   2969  H   ASP A 191      -4.744 -12.694  -3.873  1.00  1.12           H  
ATOM   2970  HA  ASP A 191      -3.980 -14.668  -5.887  1.00  1.12           H  
ATOM   2971 1HB  ASP A 191      -6.221 -13.839  -5.674  1.00  1.12           H  
ATOM   2972 2HB  ASP A 191      -5.738 -12.213  -5.972  1.00  1.12           H  
ATOM   2973  N   ARG A 192      -2.099 -12.216  -5.600  1.00  1.02           N  
ATOM   2974  CA  ARG A 192      -1.007 -11.518  -6.259  1.00  1.02           C  
ATOM   2975  C   ARG A 192       0.084 -12.527  -6.567  1.00  1.02           C  
ATOM   2976  O   ARG A 192       1.111 -12.610  -5.900  1.00  1.02           O  
ATOM   2977  CB  ARG A 192      -0.486 -10.353  -5.432  1.00  1.02           C  
ATOM   2978  CG  ARG A 192      -1.487  -9.243  -5.252  1.00  1.02           C  
ATOM   2979  CD  ARG A 192      -1.006  -8.102  -4.513  1.00  1.02           C  
ATOM   2980  NE  ARG A 192      -2.074  -7.127  -4.337  1.00  1.02           N  
ATOM   2981  CZ  ARG A 192      -1.957  -5.972  -3.679  1.00  1.02           C  
ATOM   2982  NH1 ARG A 192      -0.812  -5.622  -3.130  1.00  1.02           N  
ATOM   2983  NH2 ARG A 192      -3.010  -5.186  -3.590  1.00  1.02           N  
ATOM   2984  H   ARG A 192      -2.177 -12.203  -4.581  1.00  1.02           H  
ATOM   2985  HA  ARG A 192      -1.380 -11.123  -7.193  1.00  1.02           H  
ATOM   2986 1HB  ARG A 192      -0.203 -10.711  -4.440  1.00  1.02           H  
ATOM   2987 2HB  ARG A 192       0.396  -9.938  -5.903  1.00  1.02           H  
ATOM   2988 1HG  ARG A 192      -1.849  -8.887  -6.196  1.00  1.02           H  
ATOM   2989 2HG  ARG A 192      -2.291  -9.636  -4.699  1.00  1.02           H  
ATOM   2990 1HD  ARG A 192      -0.665  -8.415  -3.535  1.00  1.02           H  
ATOM   2991 2HD  ARG A 192      -0.191  -7.628  -5.056  1.00  1.02           H  
ATOM   2992  HE  ARG A 192      -3.008  -7.337  -4.744  1.00  1.02           H  
ATOM   2993 1HH1 ARG A 192      -0.006  -6.222  -3.214  1.00  1.02           H  
ATOM   2994 2HH1 ARG A 192      -0.739  -4.744  -2.644  1.00  1.02           H  
ATOM   2995 1HH2 ARG A 192      -3.887  -5.475  -4.032  1.00  1.02           H  
ATOM   2996 2HH2 ARG A 192      -2.952  -4.307  -3.105  1.00  1.02           H  
ATOM   2997  N   VAL A 193      -0.158 -13.295  -7.619  1.00  0.92           N  
ATOM   2998  CA  VAL A 193       0.649 -14.447  -7.989  1.00  0.92           C  
ATOM   2999  C   VAL A 193       2.106 -14.057  -8.259  1.00  0.92           C  
ATOM   3000  O   VAL A 193       3.015 -14.844  -8.016  1.00  0.92           O  
ATOM   3001  CB  VAL A 193       0.054 -15.169  -9.208  1.00  0.92           C  
ATOM   3002  CG1 VAL A 193       0.970 -16.271  -9.604  1.00  0.92           C  
ATOM   3003  CG2 VAL A 193      -1.332 -15.697  -8.900  1.00  0.92           C  
ATOM   3004  H   VAL A 193      -1.036 -13.117  -8.105  1.00  0.92           H  
ATOM   3005  HA  VAL A 193       0.635 -15.150  -7.155  1.00  0.92           H  
ATOM   3006  HB  VAL A 193      -0.003 -14.475 -10.038  1.00  0.92           H  
ATOM   3007 1HG1 VAL A 193       0.574 -16.778 -10.475  1.00  0.92           H  
ATOM   3008 2HG1 VAL A 193       1.932 -15.862  -9.818  1.00  0.92           H  
ATOM   3009 3HG1 VAL A 193       1.055 -16.983  -8.789  1.00  0.92           H  
ATOM   3010 1HG2 VAL A 193      -1.729 -16.203  -9.779  1.00  0.92           H  
ATOM   3011 2HG2 VAL A 193      -1.279 -16.391  -8.068  1.00  0.92           H  
ATOM   3012 3HG2 VAL A 193      -1.989 -14.879  -8.636  1.00  0.92           H  
ATOM   3013  N   ASN A 194       2.349 -12.877  -8.817  1.00  0.85           N  
ATOM   3014  CA  ASN A 194       3.733 -12.479  -9.066  1.00  0.85           C  
ATOM   3015  C   ASN A 194       4.448 -11.833  -7.868  1.00  0.85           C  
ATOM   3016  O   ASN A 194       5.611 -11.433  -7.994  1.00  0.85           O  
ATOM   3017  CB  ASN A 194       3.803 -11.510 -10.222  1.00  0.85           C  
ATOM   3018  CG  ASN A 194       3.083 -10.237  -9.911  1.00  0.85           C  
ATOM   3019  OD1 ASN A 194       2.402 -10.160  -8.895  1.00  0.85           O  
ATOM   3020  ND2 ASN A 194       3.229  -9.241 -10.735  1.00  0.85           N  
ATOM   3021  H   ASN A 194       1.588 -12.254  -9.037  1.00  0.85           H  
ATOM   3022  HA  ASN A 194       4.296 -13.371  -9.316  1.00  0.85           H  
ATOM   3023 1HB  ASN A 194       4.847 -11.294 -10.458  1.00  0.85           H  
ATOM   3024 2HB  ASN A 194       3.366 -11.953 -11.096  1.00  0.85           H  
ATOM   3025 1HD2 ASN A 194       2.777  -8.343 -10.546  1.00  0.85           H  
ATOM   3026 2HD2 ASN A 194       3.806  -9.345 -11.545  1.00  0.85           H  
ATOM   3027  N   MET A 195       3.791 -11.744  -6.703  1.00  0.81           N  
ATOM   3028  CA  MET A 195       4.443 -11.141  -5.542  1.00  0.81           C  
ATOM   3029  C   MET A 195       4.707 -12.138  -4.440  1.00  0.81           C  
ATOM   3030  O   MET A 195       3.937 -13.079  -4.242  1.00  0.81           O  
ATOM   3031  CB  MET A 195       3.623 -10.013  -4.934  1.00  0.81           C  
ATOM   3032  CG  MET A 195       3.242  -8.926  -5.865  1.00  0.81           C  
ATOM   3033  SD  MET A 195       4.653  -8.067  -6.552  1.00  0.81           S  
ATOM   3034  CE  MET A 195       5.269  -7.183  -5.150  1.00  0.81           C  
ATOM   3035  H   MET A 195       2.838 -12.089  -6.610  1.00  0.81           H  
ATOM   3036  HA  MET A 195       5.397 -10.741  -5.859  1.00  0.81           H  
ATOM   3037 1HB  MET A 195       2.706 -10.427  -4.520  1.00  0.81           H  
ATOM   3038 2HB  MET A 195       4.184  -9.572  -4.105  1.00  0.81           H  
ATOM   3039 1HG  MET A 195       2.647  -9.321  -6.661  1.00  0.81           H  
ATOM   3040 2HG  MET A 195       2.639  -8.210  -5.314  1.00  0.81           H  
ATOM   3041 1HE  MET A 195       6.145  -6.622  -5.441  1.00  0.81           H  
ATOM   3042 2HE  MET A 195       4.506  -6.499  -4.782  1.00  0.81           H  
ATOM   3043 3HE  MET A 195       5.536  -7.890  -4.363  1.00  0.81           H  
ATOM   3044  N   VAL A 196       5.740 -11.873  -3.661  1.00  0.80           N  
ATOM   3045  CA  VAL A 196       6.031 -12.690  -2.492  1.00  0.80           C  
ATOM   3046  C   VAL A 196       6.094 -11.771  -1.306  1.00  0.80           C  
ATOM   3047  O   VAL A 196       6.591 -10.652  -1.437  1.00  0.80           O  
ATOM   3048  CB  VAL A 196       7.375 -13.374  -2.618  1.00  0.80           C  
ATOM   3049  CG1 VAL A 196       8.492 -12.327  -2.608  1.00  0.80           C  
ATOM   3050  CG2 VAL A 196       7.538 -14.308  -1.584  1.00  0.80           C  
ATOM   3051  H   VAL A 196       6.348 -11.095  -3.918  1.00  0.80           H  
ATOM   3052  HA  VAL A 196       5.240 -13.423  -2.338  1.00  0.80           H  
ATOM   3053  HB  VAL A 196       7.393 -13.897  -3.527  1.00  0.80           H  
ATOM   3054 1HG1 VAL A 196       9.460 -12.820  -2.712  1.00  0.80           H  
ATOM   3055 2HG1 VAL A 196       8.350 -11.634  -3.425  1.00  0.80           H  
ATOM   3056 3HG1 VAL A 196       8.471 -11.779  -1.666  1.00  0.80           H  
ATOM   3057 1HG2 VAL A 196       8.498 -14.786  -1.713  1.00  0.80           H  
ATOM   3058 2HG2 VAL A 196       7.506 -13.832  -0.648  1.00  0.80           H  
ATOM   3059 3HG2 VAL A 196       6.733 -15.036  -1.630  1.00  0.80           H  
ATOM   3060  N   PHE A 197       5.605 -12.229  -0.155  1.00  0.82           N  
ATOM   3061  CA  PHE A 197       5.613 -11.369   1.012  1.00  0.82           C  
ATOM   3062  C   PHE A 197       6.590 -11.737   2.146  1.00  0.82           C  
ATOM   3063  O   PHE A 197       6.821 -12.912   2.467  1.00  0.82           O  
ATOM   3064  CB  PHE A 197       4.199 -11.302   1.522  1.00  0.82           C  
ATOM   3065  CG  PHE A 197       3.295 -10.648   0.506  1.00  0.82           C  
ATOM   3066  CD1 PHE A 197       2.694 -11.388  -0.505  1.00  0.82           C  
ATOM   3067  CD2 PHE A 197       3.086  -9.299   0.530  1.00  0.82           C  
ATOM   3068  CE1 PHE A 197       1.911 -10.777  -1.459  1.00  0.82           C  
ATOM   3069  CE2 PHE A 197       2.307  -8.682  -0.416  1.00  0.82           C  
ATOM   3070  CZ  PHE A 197       1.722  -9.422  -1.416  1.00  0.82           C  
ATOM   3071  H   PHE A 197       5.174 -13.160  -0.122  1.00  0.82           H  
ATOM   3072  HA  PHE A 197       5.880 -10.377   0.672  1.00  0.82           H  
ATOM   3073 1HB  PHE A 197       3.837 -12.307   1.728  1.00  0.82           H  
ATOM   3074 2HB  PHE A 197       4.178 -10.713   2.435  1.00  0.82           H  
ATOM   3075  HD1 PHE A 197       2.852 -12.465  -0.546  1.00  0.82           H  
ATOM   3076  HD2 PHE A 197       3.561  -8.710   1.312  1.00  0.82           H  
ATOM   3077  HE1 PHE A 197       1.447 -11.374  -2.249  1.00  0.82           H  
ATOM   3078  HE2 PHE A 197       2.165  -7.602  -0.371  1.00  0.82           H  
ATOM   3079  HZ  PHE A 197       1.112  -8.938  -2.165  1.00  0.82           H  
ATOM   3080  N   SER A 198       7.135 -10.690   2.766  1.00  0.85           N  
ATOM   3081  CA  SER A 198       8.104 -10.789   3.854  1.00  0.85           C  
ATOM   3082  C   SER A 198       7.565 -11.594   5.007  1.00  0.85           C  
ATOM   3083  O   SER A 198       6.426 -11.394   5.413  1.00  0.85           O  
ATOM   3084  CB  SER A 198       8.417  -9.413   4.381  1.00  0.85           C  
ATOM   3085  OG  SER A 198       9.359  -9.434   5.442  1.00  0.85           O  
ATOM   3086  H   SER A 198       6.870  -9.762   2.431  1.00  0.85           H  
ATOM   3087  HA  SER A 198       9.009 -11.257   3.477  1.00  0.85           H  
ATOM   3088 1HB  SER A 198       8.726  -8.785   3.600  1.00  0.85           H  
ATOM   3089 2HB  SER A 198       7.493  -8.996   4.740  1.00  0.85           H  
ATOM   3090  HG  SER A 198      10.261  -9.434   5.038  1.00  0.85           H  
ATOM   3091  N   GLY A 199       8.403 -12.478   5.535  1.00  0.88           N  
ATOM   3092  CA  GLY A 199       8.114 -13.347   6.666  1.00  0.88           C  
ATOM   3093  C   GLY A 199       7.602 -14.717   6.227  1.00  0.88           C  
ATOM   3094  O   GLY A 199       7.537 -15.646   7.035  1.00  0.88           O  
ATOM   3095  H   GLY A 199       9.313 -12.565   5.102  1.00  0.88           H  
ATOM   3096 1HA  GLY A 199       9.020 -13.475   7.257  1.00  0.88           H  
ATOM   3097 2HA  GLY A 199       7.382 -12.872   7.314  1.00  0.88           H  
ATOM   3098  N   SER A 200       7.242 -14.856   4.949  1.00  0.90           N  
ATOM   3099  CA  SER A 200       6.735 -16.130   4.465  1.00  0.90           C  
ATOM   3100  C   SER A 200       7.872 -17.109   4.267  1.00  0.90           C  
ATOM   3101  O   SER A 200       9.041 -16.721   4.326  1.00  0.90           O  
ATOM   3102  CB  SER A 200       5.938 -15.936   3.198  1.00  0.90           C  
ATOM   3103  OG  SER A 200       6.714 -15.505   2.160  1.00  0.90           O  
ATOM   3104  H   SER A 200       7.293 -14.068   4.297  1.00  0.90           H  
ATOM   3105  HA  SER A 200       6.061 -16.543   5.218  1.00  0.90           H  
ATOM   3106 1HB  SER A 200       5.485 -16.861   2.923  1.00  0.90           H  
ATOM   3107 2HB  SER A 200       5.144 -15.219   3.376  1.00  0.90           H  
ATOM   3108  HG  SER A 200       6.903 -14.569   2.356  1.00  0.90           H  
ATOM   3109  N   LEU A 201       7.535 -18.385   4.078  1.00  0.91           N  
ATOM   3110  CA  LEU A 201       8.549 -19.428   3.892  1.00  0.91           C  
ATOM   3111  C   LEU A 201       8.519 -20.088   2.527  1.00  0.91           C  
ATOM   3112  O   LEU A 201       7.479 -20.569   2.079  1.00  0.91           O  
ATOM   3113  CB  LEU A 201       8.385 -20.496   4.971  1.00  0.91           C  
ATOM   3114  CG  LEU A 201       9.275 -21.748   4.844  1.00  0.91           C  
ATOM   3115  CD1 LEU A 201      10.746 -21.382   5.001  1.00  0.91           C  
ATOM   3116  CD2 LEU A 201       8.862 -22.745   5.893  1.00  0.91           C  
ATOM   3117  H   LEU A 201       6.539 -18.627   4.049  1.00  0.91           H  
ATOM   3118  HA  LEU A 201       9.524 -18.976   4.017  1.00  0.91           H  
ATOM   3119 1HB  LEU A 201       8.594 -20.042   5.934  1.00  0.91           H  
ATOM   3120 2HB  LEU A 201       7.348 -20.830   4.971  1.00  0.91           H  
ATOM   3121  HG  LEU A 201       9.140 -22.184   3.862  1.00  0.91           H  
ATOM   3122 1HD1 LEU A 201      11.357 -22.276   4.894  1.00  0.91           H  
ATOM   3123 2HD1 LEU A 201      11.023 -20.672   4.240  1.00  0.91           H  
ATOM   3124 3HD1 LEU A 201      10.911 -20.952   5.963  1.00  0.91           H  
ATOM   3125 1HD2 LEU A 201       9.475 -23.641   5.800  1.00  0.91           H  
ATOM   3126 2HD2 LEU A 201       8.998 -22.309   6.883  1.00  0.91           H  
ATOM   3127 3HD2 LEU A 201       7.812 -23.005   5.748  1.00  0.91           H  
ATOM   3128  N   VAL A 202       9.649 -20.136   1.839  1.00  0.89           N  
ATOM   3129  CA  VAL A 202       9.625 -20.797   0.549  1.00  0.89           C  
ATOM   3130  C   VAL A 202       9.583 -22.276   0.858  1.00  0.89           C  
ATOM   3131  O   VAL A 202      10.311 -22.723   1.735  1.00  0.89           O  
ATOM   3132  CB  VAL A 202      10.862 -20.487  -0.291  1.00  0.89           C  
ATOM   3133  CG1 VAL A 202      10.785 -21.277  -1.618  1.00  0.89           C  
ATOM   3134  CG2 VAL A 202      10.996 -19.001  -0.506  1.00  0.89           C  
ATOM   3135  H   VAL A 202      10.534 -19.763   2.196  1.00  0.89           H  
ATOM   3136  HA  VAL A 202       8.733 -20.525   0.011  1.00  0.89           H  
ATOM   3137  HB  VAL A 202      11.737 -20.838   0.244  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 202      11.677 -21.087  -2.213  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 202      10.712 -22.334  -1.425  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 202       9.906 -20.965  -2.166  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 202      11.875 -18.854  -1.072  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 202      10.158 -18.614  -1.037  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 202      11.081 -18.496   0.462  1.00  0.89           H  
ATOM   3144  N   VAL A 203       8.707 -23.031   0.213  1.00  0.86           N  
ATOM   3145  CA  VAL A 203       8.639 -24.448   0.536  1.00  0.86           C  
ATOM   3146  C   VAL A 203       9.305 -25.281  -0.560  1.00  0.86           C  
ATOM   3147  O   VAL A 203      10.058 -26.214  -0.273  1.00  0.86           O  
ATOM   3148  CB  VAL A 203       7.195 -24.895   0.720  1.00  0.86           C  
ATOM   3149  CG1 VAL A 203       7.186 -26.351   1.032  1.00  0.86           C  
ATOM   3150  CG2 VAL A 203       6.539 -24.081   1.817  1.00  0.86           C  
ATOM   3151  H   VAL A 203       8.109 -22.637  -0.509  1.00  0.86           H  
ATOM   3152  HA  VAL A 203       9.171 -24.624   1.471  1.00  0.86           H  
ATOM   3153  HB  VAL A 203       6.656 -24.756  -0.218  1.00  0.86           H  
ATOM   3154 1HG1 VAL A 203       6.163 -26.709   1.143  1.00  0.86           H  
ATOM   3155 2HG1 VAL A 203       7.682 -26.885   0.252  1.00  0.86           H  
ATOM   3156 3HG1 VAL A 203       7.726 -26.507   1.956  1.00  0.86           H  
ATOM   3157 1HG2 VAL A 203       5.512 -24.407   1.942  1.00  0.86           H  
ATOM   3158 2HG2 VAL A 203       7.081 -24.218   2.754  1.00  0.86           H  
ATOM   3159 3HG2 VAL A 203       6.557 -23.027   1.543  1.00  0.86           H  
ATOM   3160  N   TYR A 204       8.991 -24.967  -1.822  1.00  0.82           N  
ATOM   3161  CA  TYR A 204       9.587 -25.706  -2.935  1.00  0.82           C  
ATOM   3162  C   TYR A 204      10.118 -24.760  -4.001  1.00  0.82           C  
ATOM   3163  O   TYR A 204       9.636 -23.636  -4.153  1.00  0.82           O  
ATOM   3164  CB  TYR A 204       8.603 -26.661  -3.625  1.00  0.82           C  
ATOM   3165  CG  TYR A 204       7.949 -27.704  -2.756  1.00  0.82           C  
ATOM   3166  CD1 TYR A 204       6.704 -27.460  -2.186  1.00  0.82           C  
ATOM   3167  CD2 TYR A 204       8.595 -28.901  -2.518  1.00  0.82           C  
ATOM   3168  CE1 TYR A 204       6.120 -28.426  -1.381  1.00  0.82           C  
ATOM   3169  CE2 TYR A 204       8.010 -29.853  -1.723  1.00  0.82           C  
ATOM   3170  CZ  TYR A 204       6.782 -29.620  -1.155  1.00  0.82           C  
ATOM   3171  OH  TYR A 204       6.224 -30.576  -0.366  1.00  0.82           O  
ATOM   3172  H   TYR A 204       8.364 -24.185  -2.002  1.00  0.82           H  
ATOM   3173  HA  TYR A 204      10.433 -26.283  -2.560  1.00  0.82           H  
ATOM   3174 1HB  TYR A 204       7.824 -26.081  -4.099  1.00  0.82           H  
ATOM   3175 2HB  TYR A 204       9.126 -27.180  -4.426  1.00  0.82           H  
ATOM   3176  HD1 TYR A 204       6.190 -26.517  -2.368  1.00  0.82           H  
ATOM   3177  HD2 TYR A 204       9.572 -29.089  -2.963  1.00  0.82           H  
ATOM   3178  HE1 TYR A 204       5.145 -28.247  -0.927  1.00  0.82           H  
ATOM   3179  HE2 TYR A 204       8.523 -30.795  -1.538  1.00  0.82           H  
ATOM   3180  HH  TYR A 204       5.442 -30.224   0.080  1.00  0.82           H  
ATOM   3181  N   GLY A 205      11.077 -25.243  -4.780  1.00  0.77           N  
ATOM   3182  CA  GLY A 205      11.547 -24.519  -5.956  1.00  0.77           C  
ATOM   3183  C   GLY A 205      12.483 -23.367  -5.639  1.00  0.77           C  
ATOM   3184  O   GLY A 205      12.898 -23.194  -4.497  1.00  0.77           O  
ATOM   3185  H   GLY A 205      11.461 -26.155  -4.581  1.00  0.77           H  
ATOM   3186 1HA  GLY A 205      12.053 -25.219  -6.622  1.00  0.77           H  
ATOM   3187 2HA  GLY A 205      10.692 -24.151  -6.509  1.00  0.77           H  
ATOM   3188  N   ARG A 206      12.810 -22.600  -6.679  1.00  0.73           N  
ATOM   3189  CA  ARG A 206      13.763 -21.494  -6.615  1.00  0.73           C  
ATOM   3190  C   ARG A 206      13.371 -20.351  -7.559  1.00  0.73           C  
ATOM   3191  O   ARG A 206      12.838 -20.596  -8.657  1.00  0.73           O  
ATOM   3192  CB  ARG A 206      15.164 -21.987  -6.995  1.00  0.73           C  
ATOM   3193  CG  ARG A 206      16.318 -20.958  -6.909  1.00  0.73           C  
ATOM   3194  CD  ARG A 206      17.621 -21.542  -7.386  1.00  0.73           C  
ATOM   3195  NE  ARG A 206      18.142 -22.593  -6.515  1.00  0.73           N  
ATOM   3196  CZ  ARG A 206      18.978 -23.573  -6.896  1.00  0.73           C  
ATOM   3197  NH1 ARG A 206      19.394 -23.668  -8.142  1.00  0.73           N  
ATOM   3198  NH2 ARG A 206      19.367 -24.436  -5.984  1.00  0.73           N  
ATOM   3199  H   ARG A 206      12.394 -22.817  -7.569  1.00  0.73           H  
ATOM   3200  HA  ARG A 206      13.781 -21.118  -5.595  1.00  0.73           H  
ATOM   3201 1HB  ARG A 206      15.435 -22.814  -6.332  1.00  0.73           H  
ATOM   3202 2HB  ARG A 206      15.149 -22.375  -8.011  1.00  0.73           H  
ATOM   3203 1HG  ARG A 206      16.109 -20.096  -7.533  1.00  0.73           H  
ATOM   3204 2HG  ARG A 206      16.442 -20.636  -5.871  1.00  0.73           H  
ATOM   3205 1HD  ARG A 206      17.478 -21.966  -8.378  1.00  0.73           H  
ATOM   3206 2HD  ARG A 206      18.365 -20.749  -7.438  1.00  0.73           H  
ATOM   3207  HE  ARG A 206      17.893 -22.596  -5.517  1.00  0.73           H  
ATOM   3208 1HH1 ARG A 206      19.085 -22.996  -8.828  1.00  0.73           H  
ATOM   3209 2HH1 ARG A 206      20.021 -24.412  -8.407  1.00  0.73           H  
ATOM   3210 1HH2 ARG A 206      19.009 -24.303  -5.020  1.00  0.73           H  
ATOM   3211 2HH2 ARG A 206      19.989 -25.188  -6.213  1.00  0.73           H  
ATOM   3212  N   GLY A 207      13.671 -19.113  -7.149  1.00  0.70           N  
ATOM   3213  CA  GLY A 207      13.472 -17.967  -8.039  1.00  0.70           C  
ATOM   3214  C   GLY A 207      14.083 -16.651  -7.543  1.00  0.70           C  
ATOM   3215  O   GLY A 207      14.517 -16.522  -6.392  1.00  0.70           O  
ATOM   3216  H   GLY A 207      14.055 -18.990  -6.210  1.00  0.70           H  
ATOM   3217 1HA  GLY A 207      13.902 -18.202  -9.013  1.00  0.70           H  
ATOM   3218 2HA  GLY A 207      12.409 -17.822  -8.212  1.00  0.70           H  
ATOM   3219  N   MET A 208      14.127 -15.686  -8.462  1.00  0.68           N  
ATOM   3220  CA  MET A 208      14.698 -14.361  -8.246  1.00  0.68           C  
ATOM   3221  C   MET A 208      13.647 -13.270  -8.242  1.00  0.68           C  
ATOM   3222  O   MET A 208      12.895 -13.112  -9.213  1.00  0.68           O  
ATOM   3223  CB  MET A 208      15.728 -14.073  -9.329  1.00  0.68           C  
ATOM   3224  CG  MET A 208      16.384 -12.733  -9.218  1.00  0.68           C  
ATOM   3225  SD  MET A 208      17.741 -12.470 -10.417  1.00  0.68           S  
ATOM   3226  CE  MET A 208      16.863 -12.048 -11.892  1.00  0.68           C  
ATOM   3227  H   MET A 208      13.730 -15.897  -9.374  1.00  0.68           H  
ATOM   3228  HA  MET A 208      15.186 -14.349  -7.273  1.00  0.68           H  
ATOM   3229 1HB  MET A 208      16.500 -14.837  -9.312  1.00  0.68           H  
ATOM   3230 2HB  MET A 208      15.242 -14.125 -10.306  1.00  0.68           H  
ATOM   3231 1HG  MET A 208      15.626 -11.970  -9.397  1.00  0.68           H  
ATOM   3232 2HG  MET A 208      16.754 -12.591  -8.217  1.00  0.68           H  
ATOM   3233 1HE  MET A 208      17.572 -11.861 -12.704  1.00  0.68           H  
ATOM   3234 2HE  MET A 208      16.213 -12.877 -12.165  1.00  0.68           H  
ATOM   3235 3HE  MET A 208      16.271 -11.150 -11.720  1.00  0.68           H  
ATOM   3236  N   PHE A 209      13.647 -12.486  -7.171  1.00  0.67           N  
ATOM   3237  CA  PHE A 209      12.690 -11.407  -6.951  1.00  0.67           C  
ATOM   3238  C   PHE A 209      13.355 -10.056  -6.795  1.00  0.67           C  
ATOM   3239  O   PHE A 209      14.510  -9.974  -6.387  1.00  0.67           O  
ATOM   3240  CB  PHE A 209      11.921 -11.617  -5.653  1.00  0.67           C  
ATOM   3241  CG  PHE A 209      11.073 -12.780  -5.539  1.00  0.67           C  
ATOM   3242  CD1 PHE A 209      11.583 -13.979  -5.134  1.00  0.67           C  
ATOM   3243  CD2 PHE A 209       9.740 -12.666  -5.769  1.00  0.67           C  
ATOM   3244  CE1 PHE A 209      10.759 -15.045  -4.963  1.00  0.67           C  
ATOM   3245  CE2 PHE A 209       8.911 -13.717  -5.613  1.00  0.67           C  
ATOM   3246  CZ  PHE A 209       9.405 -14.914  -5.198  1.00  0.67           C  
ATOM   3247  H   PHE A 209      14.331 -12.678  -6.436  1.00  0.67           H  
ATOM   3248  HA  PHE A 209      12.015 -11.368  -7.798  1.00  0.67           H  
ATOM   3249 1HB  PHE A 209      12.640 -11.653  -4.831  1.00  0.67           H  
ATOM   3250 2HB  PHE A 209      11.295 -10.739  -5.482  1.00  0.67           H  
ATOM   3251  HD1 PHE A 209      12.658 -14.072  -4.934  1.00  0.67           H  
ATOM   3252  HD2 PHE A 209       9.342 -11.707  -6.069  1.00  0.67           H  
ATOM   3253  HE1 PHE A 209      11.185 -15.989  -4.629  1.00  0.67           H  
ATOM   3254  HE2 PHE A 209       7.841 -13.596  -5.801  1.00  0.67           H  
ATOM   3255  HZ  PHE A 209       8.726 -15.748  -5.060  1.00  0.67           H  
ATOM   3256  N   VAL A 210      12.608  -8.990  -7.047  1.00  0.67           N  
ATOM   3257  CA  VAL A 210      13.131  -7.659  -6.760  1.00  0.67           C  
ATOM   3258  C   VAL A 210      12.285  -7.037  -5.660  1.00  0.67           C  
ATOM   3259  O   VAL A 210      11.054  -7.078  -5.712  1.00  0.67           O  
ATOM   3260  CB  VAL A 210      13.127  -6.787  -8.021  1.00  0.67           C  
ATOM   3261  CG1 VAL A 210      11.753  -6.685  -8.570  1.00  0.67           C  
ATOM   3262  CG2 VAL A 210      13.685  -5.407  -7.686  1.00  0.67           C  
ATOM   3263  H   VAL A 210      11.673  -9.120  -7.433  1.00  0.67           H  
ATOM   3264  HA  VAL A 210      14.152  -7.748  -6.412  1.00  0.67           H  
ATOM   3265  HB  VAL A 210      13.737  -7.266  -8.771  1.00  0.67           H  
ATOM   3266 1HG1 VAL A 210      11.787  -6.088  -9.476  1.00  0.67           H  
ATOM   3267 2HG1 VAL A 210      11.382  -7.680  -8.806  1.00  0.67           H  
ATOM   3268 3HG1 VAL A 210      11.102  -6.215  -7.835  1.00  0.67           H  
ATOM   3269 1HG2 VAL A 210      13.700  -4.785  -8.572  1.00  0.67           H  
ATOM   3270 2HG2 VAL A 210      13.061  -4.937  -6.931  1.00  0.67           H  
ATOM   3271 3HG2 VAL A 210      14.703  -5.515  -7.299  1.00  0.67           H  
ATOM   3272  N   VAL A 211      12.946  -6.453  -4.663  1.00  0.69           N  
ATOM   3273  CA  VAL A 211      12.243  -5.909  -3.508  1.00  0.69           C  
ATOM   3274  C   VAL A 211      11.446  -4.659  -3.877  1.00  0.69           C  
ATOM   3275  O   VAL A 211      11.977  -3.707  -4.449  1.00  0.69           O  
ATOM   3276  CB  VAL A 211      13.243  -5.627  -2.366  1.00  0.69           C  
ATOM   3277  CG1 VAL A 211      12.541  -4.984  -1.181  1.00  0.69           C  
ATOM   3278  CG2 VAL A 211      13.882  -6.899  -1.944  1.00  0.69           C  
ATOM   3279  H   VAL A 211      13.967  -6.438  -4.695  1.00  0.69           H  
ATOM   3280  HA  VAL A 211      11.552  -6.668  -3.152  1.00  0.69           H  
ATOM   3281  HB  VAL A 211      14.006  -4.944  -2.725  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 211      13.274  -4.800  -0.405  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 211      12.080  -4.063  -1.458  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 211      11.774  -5.663  -0.810  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 211      14.602  -6.701  -1.152  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 211      13.117  -7.588  -1.584  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 211      14.386  -7.326  -2.801  1.00  0.69           H  
ATOM   3288  N   THR A 212      10.166  -4.661  -3.503  1.00  0.72           N  
ATOM   3289  CA  THR A 212       9.216  -3.583  -3.816  1.00  0.72           C  
ATOM   3290  C   THR A 212       8.689  -2.880  -2.569  1.00  0.72           C  
ATOM   3291  O   THR A 212       7.670  -2.174  -2.604  1.00  0.72           O  
ATOM   3292  CB  THR A 212       8.034  -4.141  -4.593  1.00  0.72           C  
ATOM   3293  OG1 THR A 212       7.399  -5.146  -3.803  1.00  0.72           O  
ATOM   3294  CG2 THR A 212       8.509  -4.735  -5.923  1.00  0.72           C  
ATOM   3295  H   THR A 212       9.839  -5.482  -2.991  1.00  0.72           H  
ATOM   3296  HA  THR A 212       9.725  -2.842  -4.432  1.00  0.72           H  
ATOM   3297  HB  THR A 212       7.322  -3.353  -4.791  1.00  0.72           H  
ATOM   3298  HG1 THR A 212       8.076  -5.673  -3.352  1.00  0.72           H  
ATOM   3299 1HG2 THR A 212       7.659  -5.127  -6.468  1.00  0.72           H  
ATOM   3300 2HG2 THR A 212       8.991  -3.966  -6.511  1.00  0.72           H  
ATOM   3301 3HG2 THR A 212       9.206  -5.522  -5.742  1.00  0.72           H  
ATOM   3302  N   GLY A 213       9.377  -3.120  -1.468  1.00  0.77           N  
ATOM   3303  CA  GLY A 213       9.077  -2.531  -0.177  1.00  0.77           C  
ATOM   3304  C   GLY A 213       9.748  -3.319   0.935  1.00  0.77           C  
ATOM   3305  O   GLY A 213       9.938  -4.533   0.825  1.00  0.77           O  
ATOM   3306  H   GLY A 213      10.170  -3.739  -1.545  1.00  0.77           H  
ATOM   3307 1HA  GLY A 213       9.420  -1.500  -0.155  1.00  0.77           H  
ATOM   3308 2HA  GLY A 213       7.997  -2.516  -0.020  1.00  0.77           H  
ATOM   3309  N   THR A 214      10.096  -2.597   1.994  1.00  0.82           N  
ATOM   3310  CA  THR A 214      10.754  -3.120   3.185  1.00  0.82           C  
ATOM   3311  C   THR A 214      10.075  -2.621   4.456  1.00  0.82           C  
ATOM   3312  O   THR A 214       9.406  -1.585   4.440  1.00  0.82           O  
ATOM   3313  CB  THR A 214      12.238  -2.718   3.200  1.00  0.82           C  
ATOM   3314  OG1 THR A 214      12.347  -1.279   3.174  1.00  0.82           O  
ATOM   3315  CG2 THR A 214      12.993  -3.340   2.044  1.00  0.82           C  
ATOM   3316  H   THR A 214       9.885  -1.610   1.972  1.00  0.82           H  
ATOM   3317  HA  THR A 214      10.692  -4.209   3.173  1.00  0.82           H  
ATOM   3318  HB  THR A 214      12.668  -3.063   4.120  1.00  0.82           H  
ATOM   3319  HG1 THR A 214      13.164  -1.004   3.627  1.00  0.82           H  
ATOM   3320 1HG2 THR A 214      14.020  -3.054   2.107  1.00  0.82           H  
ATOM   3321 2HG2 THR A 214      12.915  -4.424   2.104  1.00  0.82           H  
ATOM   3322 3HG2 THR A 214      12.582  -3.001   1.106  1.00  0.82           H  
ATOM   3323  N   ALA A 215      10.282  -3.328   5.564  1.00  0.87           N  
ATOM   3324  CA  ALA A 215       9.751  -2.915   6.862  1.00  0.87           C  
ATOM   3325  C   ALA A 215       8.262  -2.562   6.781  1.00  0.87           C  
ATOM   3326  O   ALA A 215       7.444  -3.371   6.341  1.00  0.87           O  
ATOM   3327  CB  ALA A 215      10.541  -1.739   7.390  1.00  0.87           C  
ATOM   3328  H   ALA A 215      10.850  -4.171   5.507  1.00  0.87           H  
ATOM   3329  HA  ALA A 215       9.865  -3.750   7.556  1.00  0.87           H  
ATOM   3330 1HB  ALA A 215      10.173  -1.463   8.378  1.00  0.87           H  
ATOM   3331 2HB  ALA A 215      11.564  -2.016   7.474  1.00  0.87           H  
ATOM   3332 3HB  ALA A 215      10.460  -0.886   6.717  1.00  0.87           H  
ATOM   3333  N   SER A 216       7.915  -1.331   7.172  1.00  0.92           N  
ATOM   3334  CA  SER A 216       6.537  -0.838   7.210  1.00  0.92           C  
ATOM   3335  C   SER A 216       5.846  -0.760   5.843  1.00  0.92           C  
ATOM   3336  O   SER A 216       4.627  -0.590   5.778  1.00  0.92           O  
ATOM   3337  CB  SER A 216       6.499   0.525   7.871  1.00  0.92           C  
ATOM   3338  OG  SER A 216       7.169   1.483   7.101  1.00  0.92           O  
ATOM   3339  H   SER A 216       8.637  -0.701   7.485  1.00  0.92           H  
ATOM   3340  HA  SER A 216       5.963  -1.519   7.834  1.00  0.92           H  
ATOM   3341 1HB  SER A 216       5.460   0.826   8.005  1.00  0.92           H  
ATOM   3342 2HB  SER A 216       6.951   0.464   8.859  1.00  0.92           H  
ATOM   3343  HG  SER A 216       6.777   1.437   6.215  1.00  0.92           H  
ATOM   3344  N   GLU A 217       6.615  -0.851   4.755  1.00  0.97           N  
ATOM   3345  CA  GLU A 217       6.060  -0.781   3.406  1.00  0.97           C  
ATOM   3346  C   GLU A 217       5.611  -2.156   2.888  1.00  0.97           C  
ATOM   3347  O   GLU A 217       5.041  -2.253   1.797  1.00  0.97           O  
ATOM   3348  CB  GLU A 217       7.106  -0.203   2.445  1.00  0.97           C  
ATOM   3349  CG  GLU A 217       7.562   1.227   2.769  1.00  0.97           C  
ATOM   3350  CD  GLU A 217       6.497   2.268   2.573  1.00  0.97           C  
ATOM   3351  OE1 GLU A 217       5.711   2.123   1.667  1.00  0.97           O  
ATOM   3352  OE2 GLU A 217       6.479   3.218   3.319  1.00  0.97           O  
ATOM   3353  H   GLU A 217       7.619  -1.003   4.858  1.00  0.97           H  
ATOM   3354  HA  GLU A 217       5.191  -0.122   3.424  1.00  0.97           H  
ATOM   3355 1HB  GLU A 217       7.978  -0.837   2.445  1.00  0.97           H  
ATOM   3356 2HB  GLU A 217       6.706  -0.207   1.432  1.00  0.97           H  
ATOM   3357 1HG  GLU A 217       7.873   1.246   3.815  1.00  0.97           H  
ATOM   3358 2HG  GLU A 217       8.429   1.477   2.174  1.00  0.97           H  
ATOM   3359  N   THR A 218       5.877  -3.210   3.667  1.00  1.01           N  
ATOM   3360  CA  THR A 218       5.496  -4.569   3.302  1.00  1.01           C  
ATOM   3361  C   THR A 218       4.122  -4.896   3.857  1.00  1.01           C  
ATOM   3362  O   THR A 218       3.644  -4.186   4.739  1.00  1.01           O  
ATOM   3363  CB  THR A 218       6.492  -5.591   3.871  1.00  1.01           C  
ATOM   3364  OG1 THR A 218       6.467  -5.527   5.292  1.00  1.01           O  
ATOM   3365  CG2 THR A 218       7.869  -5.318   3.374  1.00  1.01           C  
ATOM   3366  H   THR A 218       6.362  -3.073   4.552  1.00  1.01           H  
ATOM   3367  HA  THR A 218       5.471  -4.640   2.219  1.00  1.01           H  
ATOM   3368  HB  THR A 218       6.194  -6.584   3.581  1.00  1.01           H  
ATOM   3369  HG1 THR A 218       6.851  -4.678   5.585  1.00  1.01           H  
ATOM   3370 1HG2 THR A 218       8.567  -6.044   3.788  1.00  1.01           H  
ATOM   3371 2HG2 THR A 218       7.883  -5.375   2.292  1.00  1.01           H  
ATOM   3372 3HG2 THR A 218       8.138  -4.332   3.684  1.00  1.01           H  
ATOM   3373  N   GLU A 219       3.506  -5.996   3.417  1.00  1.06           N  
ATOM   3374  CA  GLU A 219       2.213  -6.376   4.012  1.00  1.06           C  
ATOM   3375  C   GLU A 219       2.356  -6.736   5.479  1.00  1.06           C  
ATOM   3376  O   GLU A 219       1.505  -6.407   6.306  1.00  1.06           O  
ATOM   3377  CB  GLU A 219       1.570  -7.569   3.348  1.00  1.06           C  
ATOM   3378  CG  GLU A 219       0.228  -7.920   3.985  1.00  1.06           C  
ATOM   3379  CD  GLU A 219      -0.868  -6.898   3.732  1.00  1.06           C  
ATOM   3380  OE1 GLU A 219      -0.710  -6.079   2.849  1.00  1.06           O  
ATOM   3381  OE2 GLU A 219      -1.868  -6.952   4.406  1.00  1.06           O  
ATOM   3382  H   GLU A 219       3.949  -6.525   2.655  1.00  1.06           H  
ATOM   3383  HA  GLU A 219       1.537  -5.525   3.933  1.00  1.06           H  
ATOM   3384 1HB  GLU A 219       1.406  -7.364   2.290  1.00  1.06           H  
ATOM   3385 2HB  GLU A 219       2.224  -8.439   3.424  1.00  1.06           H  
ATOM   3386 1HG  GLU A 219      -0.091  -8.896   3.696  1.00  1.06           H  
ATOM   3387 2HG  GLU A 219       0.396  -7.955   5.063  1.00  1.06           H  
ATOM   3388  N   ILE A 220       3.440  -7.437   5.815  1.00  1.12           N  
ATOM   3389  CA  ILE A 220       3.647  -7.821   7.201  1.00  1.12           C  
ATOM   3390  C   ILE A 220       3.855  -6.530   8.003  1.00  1.12           C  
ATOM   3391  O   ILE A 220       3.432  -6.435   9.156  1.00  1.12           O  
ATOM   3392  CB  ILE A 220       4.809  -8.836   7.309  1.00  1.12           C  
ATOM   3393  CG1 ILE A 220       4.789  -9.521   8.620  1.00  1.12           C  
ATOM   3394  CG2 ILE A 220       6.120  -8.186   7.108  1.00  1.12           C  
ATOM   3395  CD1 ILE A 220       5.701 -10.748   8.647  1.00  1.12           C  
ATOM   3396  H   ILE A 220       4.111  -7.694   5.104  1.00  1.12           H  
ATOM   3397  HA  ILE A 220       2.749  -8.310   7.567  1.00  1.12           H  
ATOM   3398  HB  ILE A 220       4.682  -9.603   6.538  1.00  1.12           H  
ATOM   3399 1HG1 ILE A 220       5.096  -8.824   9.380  1.00  1.12           H  
ATOM   3400 2HG1 ILE A 220       3.791  -9.818   8.832  1.00  1.12           H  
ATOM   3401 1HG2 ILE A 220       6.910  -8.934   7.171  1.00  1.12           H  
ATOM   3402 2HG2 ILE A 220       6.131  -7.733   6.140  1.00  1.12           H  
ATOM   3403 3HG2 ILE A 220       6.276  -7.440   7.863  1.00  1.12           H  
ATOM   3404 1HD1 ILE A 220       5.665 -11.239   9.608  1.00  1.12           H  
ATOM   3405 2HD1 ILE A 220       5.377 -11.448   7.885  1.00  1.12           H  
ATOM   3406 3HD1 ILE A 220       6.726 -10.441   8.442  1.00  1.12           H  
ATOM   3407  N   GLY A 221       4.429  -5.518   7.337  1.00  1.18           N  
ATOM   3408  CA  GLY A 221       4.614  -4.163   7.822  1.00  1.18           C  
ATOM   3409  C   GLY A 221       3.288  -3.481   8.109  1.00  1.18           C  
ATOM   3410  O   GLY A 221       3.096  -2.917   9.185  1.00  1.18           O  
ATOM   3411  H   GLY A 221       4.809  -5.699   6.414  1.00  1.18           H  
ATOM   3412 1HA  GLY A 221       5.232  -4.158   8.704  1.00  1.18           H  
ATOM   3413 2HA  GLY A 221       5.134  -3.600   7.055  1.00  1.18           H  
ATOM   3414  N   LYS A 222       2.373  -3.519   7.141  1.00  1.24           N  
ATOM   3415  CA  LYS A 222       1.068  -2.892   7.295  1.00  1.24           C  
ATOM   3416  C   LYS A 222       0.313  -3.524   8.452  1.00  1.24           C  
ATOM   3417  O   LYS A 222      -0.308  -2.821   9.258  1.00  1.24           O  
ATOM   3418  CB  LYS A 222       0.268  -3.040   6.006  1.00  1.24           C  
ATOM   3419  CG  LYS A 222       0.789  -2.203   4.859  1.00  1.24           C  
ATOM   3420  CD  LYS A 222      -0.015  -2.440   3.605  1.00  1.24           C  
ATOM   3421  CE  LYS A 222       0.536  -1.648   2.447  1.00  1.24           C  
ATOM   3422  NZ  LYS A 222      -0.217  -1.909   1.204  1.00  1.24           N  
ATOM   3423  H   LYS A 222       2.621  -3.973   6.264  1.00  1.24           H  
ATOM   3424  HA  LYS A 222       1.211  -1.833   7.509  1.00  1.24           H  
ATOM   3425 1HB  LYS A 222       0.284  -4.087   5.688  1.00  1.24           H  
ATOM   3426 2HB  LYS A 222      -0.772  -2.772   6.184  1.00  1.24           H  
ATOM   3427 1HG  LYS A 222       0.739  -1.148   5.126  1.00  1.24           H  
ATOM   3428 2HG  LYS A 222       1.831  -2.458   4.668  1.00  1.24           H  
ATOM   3429 1HD  LYS A 222       0.009  -3.507   3.356  1.00  1.24           H  
ATOM   3430 2HD  LYS A 222      -1.051  -2.151   3.775  1.00  1.24           H  
ATOM   3431 1HE  LYS A 222       0.478  -0.586   2.681  1.00  1.24           H  
ATOM   3432 2HE  LYS A 222       1.585  -1.920   2.293  1.00  1.24           H  
ATOM   3433 1HZ  LYS A 222       0.179  -1.363   0.455  1.00  1.24           H  
ATOM   3434 2HZ  LYS A 222      -0.155  -2.893   0.976  1.00  1.24           H  
ATOM   3435 3HZ  LYS A 222      -1.185  -1.654   1.337  1.00  1.24           H  
ATOM   3436  N   ILE A 223       0.410  -4.843   8.573  1.00  1.29           N  
ATOM   3437  CA  ILE A 223      -0.239  -5.512   9.679  1.00  1.29           C  
ATOM   3438  C   ILE A 223       0.471  -5.112  10.966  1.00  1.29           C  
ATOM   3439  O   ILE A 223      -0.179  -4.821  11.970  1.00  1.29           O  
ATOM   3440  CB  ILE A 223      -0.351  -7.018   9.495  1.00  1.29           C  
ATOM   3441  CG1 ILE A 223      -1.328  -7.292   8.291  1.00  1.29           C  
ATOM   3442  CG2 ILE A 223      -0.915  -7.581  10.802  1.00  1.29           C  
ATOM   3443  CD1 ILE A 223      -1.368  -8.718   7.780  1.00  1.29           C  
ATOM   3444  H   ILE A 223       0.921  -5.384   7.872  1.00  1.29           H  
ATOM   3445  HA  ILE A 223      -1.260  -5.145   9.743  1.00  1.29           H  
ATOM   3446  HB  ILE A 223       0.622  -7.456   9.258  1.00  1.29           H  
ATOM   3447 1HG1 ILE A 223      -2.335  -7.009   8.588  1.00  1.29           H  
ATOM   3448 2HG1 ILE A 223      -1.018  -6.656   7.451  1.00  1.29           H  
ATOM   3449 1HG2 ILE A 223      -1.063  -8.633  10.746  1.00  1.29           H  
ATOM   3450 2HG2 ILE A 223      -0.231  -7.358  11.622  1.00  1.29           H  
ATOM   3451 3HG2 ILE A 223      -1.859  -7.113  10.988  1.00  1.29           H  
ATOM   3452 1HD1 ILE A 223      -2.063  -8.782   6.939  1.00  1.29           H  
ATOM   3453 2HD1 ILE A 223      -0.377  -9.006   7.445  1.00  1.29           H  
ATOM   3454 3HD1 ILE A 223      -1.704  -9.386   8.567  1.00  1.29           H  
ATOM   3455  N   ALA A 224       1.804  -5.045  10.949  1.00  1.33           N  
ATOM   3456  CA  ALA A 224       2.507  -4.579  12.129  1.00  1.33           C  
ATOM   3457  C   ALA A 224       2.002  -3.170  12.475  1.00  1.33           C  
ATOM   3458  O   ALA A 224       1.885  -2.823  13.648  1.00  1.33           O  
ATOM   3459  CB  ALA A 224       4.015  -4.592  11.922  1.00  1.33           C  
ATOM   3460  H   ALA A 224       2.336  -5.322  10.129  1.00  1.33           H  
ATOM   3461  HA  ALA A 224       2.255  -5.239  12.943  1.00  1.33           H  
ATOM   3462 1HB  ALA A 224       4.512  -4.255  12.830  1.00  1.33           H  
ATOM   3463 2HB  ALA A 224       4.334  -5.605  11.684  1.00  1.33           H  
ATOM   3464 3HB  ALA A 224       4.277  -3.935  11.107  1.00  1.33           H  
ATOM   3465  N   GLY A 225       1.669  -2.361  11.466  1.00  1.36           N  
ATOM   3466  CA  GLY A 225       1.091  -1.049  11.715  1.00  1.36           C  
ATOM   3467  C   GLY A 225      -0.213  -1.211  12.514  1.00  1.36           C  
ATOM   3468  O   GLY A 225      -0.511  -0.415  13.408  1.00  1.36           O  
ATOM   3469  H   GLY A 225       1.835  -2.661  10.509  1.00  1.36           H  
ATOM   3470 1HA  GLY A 225       1.799  -0.429  12.264  1.00  1.36           H  
ATOM   3471 2HA  GLY A 225       0.887  -0.560  10.764  1.00  1.36           H  
ATOM   3472  N   LEU A 226      -0.983  -2.272  12.244  1.00  1.39           N  
ATOM   3473  CA  LEU A 226      -2.198  -2.473  13.028  1.00  1.39           C  
ATOM   3474  C   LEU A 226      -1.806  -2.707  14.489  1.00  1.39           C  
ATOM   3475  O   LEU A 226      -2.458  -2.170  15.388  1.00  1.39           O  
ATOM   3476  CB  LEU A 226      -3.040  -3.662  12.528  1.00  1.39           C  
ATOM   3477  CG  LEU A 226      -3.710  -3.520  11.171  1.00  1.39           C  
ATOM   3478  CD1 LEU A 226      -4.327  -4.864  10.779  1.00  1.39           C  
ATOM   3479  CD2 LEU A 226      -4.776  -2.438  11.250  1.00  1.39           C  
ATOM   3480  H   LEU A 226      -0.725  -2.899  11.478  1.00  1.39           H  
ATOM   3481  HA  LEU A 226      -2.804  -1.571  12.969  1.00  1.39           H  
ATOM   3482 1HB  LEU A 226      -2.437  -4.546  12.508  1.00  1.39           H  
ATOM   3483 2HB  LEU A 226      -3.836  -3.827  13.252  1.00  1.39           H  
ATOM   3484  HG  LEU A 226      -2.963  -3.250  10.417  1.00  1.39           H  
ATOM   3485 1HD1 LEU A 226      -4.804  -4.776   9.805  1.00  1.39           H  
ATOM   3486 2HD1 LEU A 226      -3.551  -5.611  10.731  1.00  1.39           H  
ATOM   3487 3HD1 LEU A 226      -5.066  -5.156  11.519  1.00  1.39           H  
ATOM   3488 1HD2 LEU A 226      -5.260  -2.333  10.278  1.00  1.39           H  
ATOM   3489 2HD2 LEU A 226      -5.520  -2.712  12.000  1.00  1.39           H  
ATOM   3490 3HD2 LEU A 226      -4.310  -1.492  11.528  1.00  1.39           H  
ATOM   3491  N   LEU A 227      -0.702  -3.441  14.721  1.00  1.43           N  
ATOM   3492  CA  LEU A 227      -0.241  -3.712  16.091  1.00  1.43           C  
ATOM   3493  C   LEU A 227       0.117  -2.405  16.782  1.00  1.43           C  
ATOM   3494  O   LEU A 227      -0.185  -2.203  17.967  1.00  1.43           O  
ATOM   3495  CB  LEU A 227       1.035  -4.572  16.105  1.00  1.43           C  
ATOM   3496  CG  LEU A 227       0.911  -5.955  15.640  1.00  1.43           C  
ATOM   3497  CD1 LEU A 227       2.283  -6.599  15.526  1.00  1.43           C  
ATOM   3498  CD2 LEU A 227       0.150  -6.653  16.608  1.00  1.43           C  
ATOM   3499  H   LEU A 227      -0.213  -3.839  13.913  1.00  1.43           H  
ATOM   3500  HA  LEU A 227      -1.036  -4.212  16.644  1.00  1.43           H  
ATOM   3501 1HB  LEU A 227       1.809  -4.101  15.551  1.00  1.43           H  
ATOM   3502 2HB  LEU A 227       1.373  -4.629  17.138  1.00  1.43           H  
ATOM   3503  HG  LEU A 227       0.417  -5.978  14.663  1.00  1.43           H  
ATOM   3504 1HD1 LEU A 227       2.167  -7.624  15.194  1.00  1.43           H  
ATOM   3505 2HD1 LEU A 227       2.899  -6.068  14.827  1.00  1.43           H  
ATOM   3506 3HD1 LEU A 227       2.767  -6.585  16.501  1.00  1.43           H  
ATOM   3507 1HD2 LEU A 227       0.052  -7.651  16.308  1.00  1.43           H  
ATOM   3508 2HD2 LEU A 227       0.682  -6.609  17.547  1.00  1.43           H  
ATOM   3509 3HD2 LEU A 227      -0.809  -6.194  16.709  1.00  1.43           H  
ATOM   3510  N   GLU A 228       0.742  -1.506  16.018  1.00  1.48           N  
ATOM   3511  CA  GLU A 228       1.146  -0.200  16.517  1.00  1.48           C  
ATOM   3512  C   GLU A 228      -0.063   0.593  17.013  1.00  1.48           C  
ATOM   3513  O   GLU A 228       0.020   1.279  18.038  1.00  1.48           O  
ATOM   3514  CB  GLU A 228       1.915   0.596  15.456  1.00  1.48           C  
ATOM   3515  CG  GLU A 228       2.453   1.932  15.957  1.00  1.48           C  
ATOM   3516  CD  GLU A 228       3.335   2.657  14.953  1.00  1.48           C  
ATOM   3517  OE1 GLU A 228       3.516   2.169  13.864  1.00  1.48           O  
ATOM   3518  OE2 GLU A 228       3.866   3.693  15.299  1.00  1.48           O  
ATOM   3519  H   GLU A 228       0.967  -1.769  15.057  1.00  1.48           H  
ATOM   3520  HA  GLU A 228       1.821  -0.355  17.348  1.00  1.48           H  
ATOM   3521 1HB  GLU A 228       2.747  -0.001  15.081  1.00  1.48           H  
ATOM   3522 2HB  GLU A 228       1.264   0.810  14.619  1.00  1.48           H  
ATOM   3523 1HG  GLU A 228       1.605   2.570  16.204  1.00  1.48           H  
ATOM   3524 2HG  GLU A 228       3.017   1.755  16.872  1.00  1.48           H  
ATOM   3525  N   THR A 229      -1.187   0.477  16.298  1.00  1.54           N  
ATOM   3526  CA  THR A 229      -2.396   1.202  16.668  1.00  1.54           C  
ATOM   3527  C   THR A 229      -3.334   0.396  17.582  1.00  1.54           C  
ATOM   3528  O   THR A 229      -4.220   0.974  18.213  1.00  1.54           O  
ATOM   3529  CB  THR A 229      -3.169   1.632  15.409  1.00  1.54           C  
ATOM   3530  OG1 THR A 229      -3.627   0.473  14.704  1.00  1.54           O  
ATOM   3531  CG2 THR A 229      -2.242   2.438  14.498  1.00  1.54           C  
ATOM   3532  H   THR A 229      -1.171  -0.090  15.446  1.00  1.54           H  
ATOM   3533  HA  THR A 229      -2.100   2.100  17.208  1.00  1.54           H  
ATOM   3534  HB  THR A 229      -4.024   2.245  15.685  1.00  1.54           H  
ATOM   3535  HG1 THR A 229      -3.051  -0.289  14.917  1.00  1.54           H  
ATOM   3536 1HG2 THR A 229      -2.782   2.741  13.602  1.00  1.54           H  
ATOM   3537 2HG2 THR A 229      -1.890   3.321  15.028  1.00  1.54           H  
ATOM   3538 3HG2 THR A 229      -1.389   1.824  14.216  1.00  1.54           H  
ATOM   3539  N   ALA A 230      -3.148  -0.926  17.669  1.00  1.63           N  
ATOM   3540  CA  ALA A 230      -4.010  -1.757  18.511  1.00  1.63           C  
ATOM   3541  C   ALA A 230      -3.930  -1.244  19.937  1.00  1.63           C  
ATOM   3542  O   ALA A 230      -2.837  -0.983  20.464  1.00  1.63           O  
ATOM   3543  CB  ALA A 230      -3.593  -3.215  18.427  1.00  1.63           C  
ATOM   3544  H   ALA A 230      -2.428  -1.369  17.107  1.00  1.63           H  
ATOM   3545  HA  ALA A 230      -5.041  -1.657  18.168  1.00  1.63           H  
ATOM   3546 1HB  ALA A 230      -4.243  -3.823  19.058  1.00  1.63           H  
ATOM   3547 2HB  ALA A 230      -3.664  -3.552  17.395  1.00  1.63           H  
ATOM   3548 3HB  ALA A 230      -2.574  -3.301  18.759  1.00  1.63           H  
ATOM   3549  N   GLU A 231      -5.073  -1.158  20.609  1.00  1.70           N  
ATOM   3550  CA  GLU A 231      -5.066  -0.555  21.932  1.00  1.70           C  
ATOM   3551  C   GLU A 231      -4.788  -1.521  23.061  1.00  1.70           C  
ATOM   3552  O   GLU A 231      -5.675  -1.816  23.857  1.00  1.70           O  
ATOM   3553  CB  GLU A 231      -6.394   0.156  22.216  1.00  1.70           C  
ATOM   3554  CG  GLU A 231      -6.734   1.300  21.289  1.00  1.70           C  
ATOM   3555  CD  GLU A 231      -8.032   2.057  21.671  1.00  1.70           C  
ATOM   3556  OE1 GLU A 231      -8.499   1.952  22.808  1.00  1.70           O  
ATOM   3557  OE2 GLU A 231      -8.556   2.722  20.810  1.00  1.70           O  
ATOM   3558  H   GLU A 231      -5.947  -1.485  20.195  1.00  1.70           H  
ATOM   3559  HA  GLU A 231      -4.275   0.197  21.951  1.00  1.70           H  
ATOM   3560 1HB  GLU A 231      -7.212  -0.552  22.186  1.00  1.70           H  
ATOM   3561 2HB  GLU A 231      -6.342   0.566  23.207  1.00  1.70           H  
ATOM   3562 1HG  GLU A 231      -5.896   1.997  21.277  1.00  1.70           H  
ATOM   3563 2HG  GLU A 231      -6.842   0.894  20.283  1.00  1.70           H  
ATOM   3564  N   ALA A 232      -3.557  -1.998  23.144  1.00  1.73           N  
ATOM   3565  CA  ALA A 232      -3.208  -2.887  24.254  1.00  1.73           C  
ATOM   3566  C   ALA A 232      -3.432  -2.094  25.540  1.00  1.73           C  
ATOM   3567  O   ALA A 232      -3.142  -0.896  25.576  1.00  1.73           O  
ATOM   3568  CB  ALA A 232      -1.775  -3.376  24.152  1.00  1.73           C  
ATOM   3569  H   ALA A 232      -2.900  -1.721  22.416  1.00  1.73           H  
ATOM   3570  HA  ALA A 232      -3.882  -3.748  24.246  1.00  1.73           H  
ATOM   3571 1HB  ALA A 232      -1.561  -4.025  24.999  1.00  1.73           H  
ATOM   3572 2HB  ALA A 232      -1.664  -3.930  23.230  1.00  1.73           H  
ATOM   3573 3HB  ALA A 232      -1.092  -2.531  24.160  1.00  1.73           H  
ATOM   3574  N   LYS A 233      -3.941  -2.734  26.586  1.00  1.71           N  
ATOM   3575  CA  LYS A 233      -4.231  -2.021  27.832  1.00  1.71           C  
ATOM   3576  C   LYS A 233      -3.367  -2.422  29.017  1.00  1.71           C  
ATOM   3577  O   LYS A 233      -2.815  -3.524  29.065  1.00  1.71           O  
ATOM   3578  CB  LYS A 233      -5.703  -2.219  28.221  1.00  1.71           C  
ATOM   3579  CG  LYS A 233      -6.708  -1.780  27.161  1.00  1.71           C  
ATOM   3580  CD  LYS A 233      -6.648  -0.275  26.903  1.00  1.71           C  
ATOM   3581  CE  LYS A 233      -7.648   0.135  25.829  1.00  1.71           C  
ATOM   3582  NZ  LYS A 233      -7.522   1.583  25.461  1.00  1.71           N  
ATOM   3583  H   LYS A 233      -4.156  -3.720  26.510  1.00  1.71           H  
ATOM   3584  HA  LYS A 233      -4.068  -0.957  27.658  1.00  1.71           H  
ATOM   3585 1HB  LYS A 233      -5.881  -3.277  28.432  1.00  1.71           H  
ATOM   3586 2HB  LYS A 233      -5.914  -1.672  29.140  1.00  1.71           H  
ATOM   3587 1HG  LYS A 233      -6.510  -2.311  26.231  1.00  1.71           H  
ATOM   3588 2HG  LYS A 233      -7.712  -2.042  27.495  1.00  1.71           H  
ATOM   3589 1HD  LYS A 233      -6.851   0.273  27.823  1.00  1.71           H  
ATOM   3590 2HD  LYS A 233      -5.646  -0.016  26.555  1.00  1.71           H  
ATOM   3591 1HE  LYS A 233      -7.448  -0.463  24.957  1.00  1.71           H  
ATOM   3592 2HE  LYS A 233      -8.666  -0.066  26.157  1.00  1.71           H  
ATOM   3593 1HZ  LYS A 233      -8.165   1.791  24.679  1.00  1.71           H  
ATOM   3594 2HZ  LYS A 233      -7.726   2.169  26.248  1.00  1.71           H  
ATOM   3595 3HZ  LYS A 233      -6.581   1.766  25.148  1.00  1.71           H  
ATOM   3596  N   GLN A 234      -3.291  -1.521  29.994  1.00  1.65           N  
ATOM   3597  CA  GLN A 234      -2.696  -1.821  31.289  1.00  1.65           C  
ATOM   3598  C   GLN A 234      -3.536  -2.952  31.848  1.00  1.65           C  
ATOM   3599  O   GLN A 234      -4.764  -2.903  31.747  1.00  1.65           O  
ATOM   3600  CB  GLN A 234      -2.739  -0.591  32.207  1.00  1.65           C  
ATOM   3601  CG  GLN A 234      -2.056  -0.745  33.575  1.00  1.65           C  
ATOM   3602  CD  GLN A 234      -2.157   0.558  34.421  1.00  1.65           C  
ATOM   3603  OE1 GLN A 234      -2.973   1.424  34.089  1.00  1.65           O  
ATOM   3604  NE2 GLN A 234      -1.347   0.694  35.479  1.00  1.65           N  
ATOM   3605  H   GLN A 234      -3.712  -0.616  29.850  1.00  1.65           H  
ATOM   3606  HA  GLN A 234      -1.669  -2.164  31.160  1.00  1.65           H  
ATOM   3607 1HB  GLN A 234      -2.260   0.246  31.701  1.00  1.65           H  
ATOM   3608 2HB  GLN A 234      -3.773  -0.310  32.378  1.00  1.65           H  
ATOM   3609 1HG  GLN A 234      -2.554  -1.546  34.119  1.00  1.65           H  
ATOM   3610 2HG  GLN A 234      -1.007  -0.992  33.429  1.00  1.65           H  
ATOM   3611 1HE2 GLN A 234      -1.376   1.554  36.062  1.00  1.65           H  
ATOM   3612 2HE2 GLN A 234      -0.696  -0.023  35.711  1.00  1.65           H  
ATOM   3613  N   THR A 235      -2.913  -3.968  32.417  1.00  1.57           N  
ATOM   3614  CA  THR A 235      -3.709  -5.087  32.886  1.00  1.57           C  
ATOM   3615  C   THR A 235      -4.596  -4.612  34.008  1.00  1.57           C  
ATOM   3616  O   THR A 235      -4.176  -3.729  34.761  1.00  1.57           O  
ATOM   3617  CB  THR A 235      -2.793  -6.181  33.424  1.00  1.57           C  
ATOM   3618  OG1 THR A 235      -2.069  -5.710  34.592  1.00  1.57           O  
ATOM   3619  CG2 THR A 235      -1.792  -6.494  32.334  1.00  1.57           C  
ATOM   3620  H   THR A 235      -1.907  -3.982  32.489  1.00  1.57           H  
ATOM   3621  HA  THR A 235      -4.304  -5.458  32.051  1.00  1.57           H  
ATOM   3622  HB  THR A 235      -3.353  -7.059  33.689  1.00  1.57           H  
ATOM   3623  HG1 THR A 235      -1.598  -6.464  35.000  1.00  1.57           H  
ATOM   3624 1HG2 THR A 235      -1.131  -7.265  32.675  1.00  1.57           H  
ATOM   3625 2HG2 THR A 235      -2.317  -6.838  31.443  1.00  1.57           H  
ATOM   3626 3HG2 THR A 235      -1.224  -5.598  32.092  1.00  1.57           H  
ATOM   3627  N   PRO A 236      -5.775  -5.230  34.230  1.00  1.48           N  
ATOM   3628  CA  PRO A 236      -6.672  -4.837  35.287  1.00  1.48           C  
ATOM   3629  C   PRO A 236      -6.052  -4.977  36.661  1.00  1.48           C  
ATOM   3630  O   PRO A 236      -6.350  -4.177  37.542  1.00  1.48           O  
ATOM   3631  CB  PRO A 236      -7.841  -5.821  35.096  1.00  1.48           C  
ATOM   3632  CG  PRO A 236      -7.290  -6.969  34.258  1.00  1.48           C  
ATOM   3633  CD  PRO A 236      -6.255  -6.337  33.370  1.00  1.48           C  
ATOM   3634  HA  PRO A 236      -7.011  -3.820  35.124  1.00  1.48           H  
ATOM   3635 1HB  PRO A 236      -8.211  -6.155  36.072  1.00  1.48           H  
ATOM   3636 2HB  PRO A 236      -8.669  -5.297  34.607  1.00  1.48           H  
ATOM   3637 1HG  PRO A 236      -6.879  -7.767  34.902  1.00  1.48           H  
ATOM   3638 2HG  PRO A 236      -8.096  -7.426  33.676  1.00  1.48           H  
ATOM   3639 1HD  PRO A 236      -5.492  -7.082  33.154  1.00  1.48           H  
ATOM   3640 2HD  PRO A 236      -6.715  -5.941  32.449  1.00  1.48           H  
ATOM   3641  N   LEU A 237      -5.092  -5.864  36.860  1.00  1.39           N  
ATOM   3642  CA  LEU A 237      -4.536  -5.857  38.196  1.00  1.39           C  
ATOM   3643  C   LEU A 237      -3.617  -4.670  38.366  1.00  1.39           C  
ATOM   3644  O   LEU A 237      -3.641  -4.026  39.412  1.00  1.39           O  
ATOM   3645  CB  LEU A 237      -3.928  -7.175  38.650  1.00  1.39           C  
ATOM   3646  CG  LEU A 237      -3.375  -7.082  40.089  1.00  1.39           C  
ATOM   3647  CD1 LEU A 237      -4.431  -6.542  40.985  1.00  1.39           C  
ATOM   3648  CD2 LEU A 237      -3.028  -8.449  40.617  1.00  1.39           C  
ATOM   3649  H   LEU A 237      -4.791  -6.525  36.154  1.00  1.39           H  
ATOM   3650  HA  LEU A 237      -5.358  -5.708  38.888  1.00  1.39           H  
ATOM   3651 1HB  LEU A 237      -4.675  -7.962  38.607  1.00  1.39           H  
ATOM   3652 2HB  LEU A 237      -3.103  -7.425  37.984  1.00  1.39           H  
ATOM   3653  HG  LEU A 237      -2.508  -6.437  40.101  1.00  1.39           H  
ATOM   3654 1HD1 LEU A 237      -4.034  -6.477  41.992  1.00  1.39           H  
ATOM   3655 2HD1 LEU A 237      -4.710  -5.561  40.646  1.00  1.39           H  
ATOM   3656 3HD1 LEU A 237      -5.287  -7.184  40.967  1.00  1.39           H  
ATOM   3657 1HD2 LEU A 237      -2.670  -8.360  41.623  1.00  1.39           H  
ATOM   3658 2HD2 LEU A 237      -3.896  -9.073  40.611  1.00  1.39           H  
ATOM   3659 3HD2 LEU A 237      -2.281  -8.890  40.020  1.00  1.39           H  
ATOM   3660  N   GLN A 238      -2.802  -4.339  37.360  1.00  1.34           N  
ATOM   3661  CA  GLN A 238      -1.926  -3.198  37.575  1.00  1.34           C  
ATOM   3662  C   GLN A 238      -2.756  -1.916  37.719  1.00  1.34           C  
ATOM   3663  O   GLN A 238      -2.409  -1.035  38.510  1.00  1.34           O  
ATOM   3664  CB  GLN A 238      -0.896  -3.071  36.455  1.00  1.34           C  
ATOM   3665  CG  GLN A 238       0.133  -4.218  36.419  1.00  1.34           C  
ATOM   3666  CD  GLN A 238       1.009  -4.311  37.648  1.00  1.34           C  
ATOM   3667  OE1 GLN A 238       1.629  -3.334  38.089  1.00  1.34           O  
ATOM   3668  NE2 GLN A 238       1.059  -5.506  38.210  1.00  1.34           N  
ATOM   3669  H   GLN A 238      -2.774  -4.847  36.469  1.00  1.34           H  
ATOM   3670  HA  GLN A 238      -1.386  -3.354  38.506  1.00  1.34           H  
ATOM   3671 1HB  GLN A 238      -1.414  -3.081  35.497  1.00  1.34           H  
ATOM   3672 2HB  GLN A 238      -0.368  -2.126  36.539  1.00  1.34           H  
ATOM   3673 1HG  GLN A 238      -0.407  -5.159  36.357  1.00  1.34           H  
ATOM   3674 2HG  GLN A 238       0.770  -4.098  35.545  1.00  1.34           H  
ATOM   3675 1HE2 GLN A 238       1.609  -5.668  39.029  1.00  1.34           H  
ATOM   3676 2HE2 GLN A 238       0.509  -6.282  37.810  1.00  1.34           H  
ATOM   3677  N   ARG A 239      -3.893  -1.827  37.006  1.00  1.32           N  
ATOM   3678  CA  ARG A 239      -4.753  -0.646  37.119  1.00  1.32           C  
ATOM   3679  C   ARG A 239      -5.275  -0.504  38.547  1.00  1.32           C  
ATOM   3680  O   ARG A 239      -5.329   0.602  39.108  1.00  1.32           O  
ATOM   3681  CB  ARG A 239      -5.956  -0.762  36.182  1.00  1.32           C  
ATOM   3682  CG  ARG A 239      -5.659  -0.618  34.694  1.00  1.32           C  
ATOM   3683  CD  ARG A 239      -6.848  -0.899  33.830  1.00  1.32           C  
ATOM   3684  NE  ARG A 239      -7.934   0.065  34.026  1.00  1.32           N  
ATOM   3685  CZ  ARG A 239      -9.208  -0.124  33.610  1.00  1.32           C  
ATOM   3686  NH1 ARG A 239      -9.538  -1.232  32.983  1.00  1.32           N  
ATOM   3687  NH2 ARG A 239     -10.125   0.804  33.831  1.00  1.32           N  
ATOM   3688  H   ARG A 239      -4.139  -2.574  36.354  1.00  1.32           H  
ATOM   3689  HA  ARG A 239      -4.172   0.239  36.860  1.00  1.32           H  
ATOM   3690 1HB  ARG A 239      -6.420  -1.735  36.325  1.00  1.32           H  
ATOM   3691 2HB  ARG A 239      -6.695  -0.008  36.447  1.00  1.32           H  
ATOM   3692 1HG  ARG A 239      -5.319   0.392  34.485  1.00  1.32           H  
ATOM   3693 2HG  ARG A 239      -4.890  -1.326  34.420  1.00  1.32           H  
ATOM   3694 1HD  ARG A 239      -6.537  -0.860  32.785  1.00  1.32           H  
ATOM   3695 2HD  ARG A 239      -7.229  -1.884  34.042  1.00  1.32           H  
ATOM   3696  HE  ARG A 239      -7.715   0.930  34.502  1.00  1.32           H  
ATOM   3697 1HH1 ARG A 239      -8.840  -1.944  32.813  1.00  1.32           H  
ATOM   3698 2HH1 ARG A 239     -10.488  -1.369  32.671  1.00  1.32           H  
ATOM   3699 1HH2 ARG A 239      -9.874   1.657  34.311  1.00  1.32           H  
ATOM   3700 2HH2 ARG A 239     -11.075   0.659  33.521  1.00  1.32           H  
ATOM   3701  N   LYS A 240      -5.648  -1.635  39.145  1.00  1.33           N  
ATOM   3702  CA  LYS A 240      -6.165  -1.671  40.501  1.00  1.33           C  
ATOM   3703  C   LYS A 240      -5.075  -1.360  41.519  1.00  1.33           C  
ATOM   3704  O   LYS A 240      -5.285  -0.578  42.446  1.00  1.33           O  
ATOM   3705  CB  LYS A 240      -6.745  -3.054  40.744  1.00  1.33           C  
ATOM   3706  CG  LYS A 240      -8.009  -3.352  39.953  1.00  1.33           C  
ATOM   3707  CD  LYS A 240      -8.385  -4.830  40.070  1.00  1.33           C  
ATOM   3708  CE  LYS A 240      -9.553  -5.185  39.186  1.00  1.33           C  
ATOM   3709  NZ  LYS A 240      -9.868  -6.627  39.272  1.00  1.33           N  
ATOM   3710  H   LYS A 240      -5.601  -2.517  38.628  1.00  1.33           H  
ATOM   3711  HA  LYS A 240      -6.952  -0.920  40.594  1.00  1.33           H  
ATOM   3712 1HB  LYS A 240      -6.016  -3.785  40.455  1.00  1.33           H  
ATOM   3713 2HB  LYS A 240      -6.951  -3.194  41.803  1.00  1.33           H  
ATOM   3714 1HG  LYS A 240      -8.820  -2.752  40.352  1.00  1.33           H  
ATOM   3715 2HG  LYS A 240      -7.885  -3.072  38.918  1.00  1.33           H  
ATOM   3716 1HD  LYS A 240      -7.538  -5.432  39.757  1.00  1.33           H  
ATOM   3717 2HD  LYS A 240      -8.612  -5.090  41.084  1.00  1.33           H  
ATOM   3718 1HE  LYS A 240     -10.419  -4.613  39.486  1.00  1.33           H  
ATOM   3719 2HE  LYS A 240      -9.316  -4.933  38.152  1.00  1.33           H  
ATOM   3720 1HZ  LYS A 240     -10.675  -6.845  38.663  1.00  1.33           H  
ATOM   3721 2HZ  LYS A 240      -9.074  -7.158  38.970  1.00  1.33           H  
ATOM   3722 3HZ  LYS A 240     -10.094  -6.875  40.223  1.00  1.33           H  
ATOM   3723  N   LEU A 241      -3.878  -1.917  41.321  1.00  1.36           N  
ATOM   3724  CA  LEU A 241      -2.804  -1.681  42.275  1.00  1.36           C  
ATOM   3725  C   LEU A 241      -2.418  -0.206  42.277  1.00  1.36           C  
ATOM   3726  O   LEU A 241      -2.213   0.392  43.341  1.00  1.36           O  
ATOM   3727  CB  LEU A 241      -1.590  -2.552  41.924  1.00  1.36           C  
ATOM   3728  CG  LEU A 241      -1.805  -4.070  42.112  1.00  1.36           C  
ATOM   3729  CD1 LEU A 241      -0.598  -4.840  41.584  1.00  1.36           C  
ATOM   3730  CD2 LEU A 241      -2.055  -4.363  43.535  1.00  1.36           C  
ATOM   3731  H   LEU A 241      -3.729  -2.545  40.531  1.00  1.36           H  
ATOM   3732  HA  LEU A 241      -3.156  -1.949  43.269  1.00  1.36           H  
ATOM   3733 1HB  LEU A 241      -1.337  -2.381  40.875  1.00  1.36           H  
ATOM   3734 2HB  LEU A 241      -0.745  -2.248  42.537  1.00  1.36           H  
ATOM   3735  HG  LEU A 241      -2.660  -4.369  41.551  1.00  1.36           H  
ATOM   3736 1HD1 LEU A 241      -0.760  -5.910  41.699  1.00  1.36           H  
ATOM   3737 2HD1 LEU A 241      -0.461  -4.609  40.529  1.00  1.36           H  
ATOM   3738 3HD1 LEU A 241       0.288  -4.548  42.137  1.00  1.36           H  
ATOM   3739 1HD2 LEU A 241      -2.228  -5.430  43.642  1.00  1.36           H  
ATOM   3740 2HD2 LEU A 241      -1.189  -4.063  44.124  1.00  1.36           H  
ATOM   3741 3HD2 LEU A 241      -2.933  -3.816  43.870  1.00  1.36           H  
ATOM   3742  N   GLU A 242      -2.363   0.403  41.089  1.00  1.40           N  
ATOM   3743  CA  GLU A 242      -2.039   1.817  40.988  1.00  1.40           C  
ATOM   3744  C   GLU A 242      -3.125   2.664  41.637  1.00  1.40           C  
ATOM   3745  O   GLU A 242      -2.832   3.574  42.422  1.00  1.40           O  
ATOM   3746  CB  GLU A 242      -1.839   2.236  39.528  1.00  1.40           C  
ATOM   3747  CG  GLU A 242      -1.482   3.710  39.353  1.00  1.40           C  
ATOM   3748  CD  GLU A 242      -1.194   4.136  37.912  1.00  1.40           C  
ATOM   3749  OE1 GLU A 242      -1.159   3.308  37.023  1.00  1.40           O  
ATOM   3750  OE2 GLU A 242      -1.031   5.328  37.714  1.00  1.40           O  
ATOM   3751  H   GLU A 242      -2.527  -0.131  40.234  1.00  1.40           H  
ATOM   3752  HA  GLU A 242      -1.107   1.995  41.523  1.00  1.40           H  
ATOM   3753 1HB  GLU A 242      -1.045   1.635  39.083  1.00  1.40           H  
ATOM   3754 2HB  GLU A 242      -2.754   2.034  38.964  1.00  1.40           H  
ATOM   3755 1HG  GLU A 242      -2.316   4.302  39.730  1.00  1.40           H  
ATOM   3756 2HG  GLU A 242      -0.612   3.931  39.971  1.00  1.40           H  
ATOM   3757  N   SER A 243      -4.391   2.345  41.347  1.00  1.44           N  
ATOM   3758  CA  SER A 243      -5.488   3.124  41.886  1.00  1.44           C  
ATOM   3759  C   SER A 243      -5.493   3.085  43.407  1.00  1.44           C  
ATOM   3760  O   SER A 243      -5.641   4.124  44.057  1.00  1.44           O  
ATOM   3761  CB  SER A 243      -6.798   2.573  41.365  1.00  1.44           C  
ATOM   3762  OG  SER A 243      -6.886   2.725  39.969  1.00  1.44           O  
ATOM   3763  H   SER A 243      -4.602   1.584  40.700  1.00  1.44           H  
ATOM   3764  HA  SER A 243      -5.372   4.158  41.563  1.00  1.44           H  
ATOM   3765 1HB  SER A 243      -6.875   1.517  41.624  1.00  1.44           H  
ATOM   3766 2HB  SER A 243      -7.624   3.090  41.846  1.00  1.44           H  
ATOM   3767  HG  SER A 243      -6.222   2.097  39.591  1.00  1.44           H  
ATOM   3768  N   PHE A 244      -5.271   1.905  43.985  1.00  1.48           N  
ATOM   3769  CA  PHE A 244      -5.247   1.804  45.433  1.00  1.48           C  
ATOM   3770  C   PHE A 244      -4.010   2.420  46.056  1.00  1.48           C  
ATOM   3771  O   PHE A 244      -4.081   2.957  47.164  1.00  1.48           O  
ATOM   3772  CB  PHE A 244      -5.444   0.370  45.883  1.00  1.48           C  
ATOM   3773  CG  PHE A 244      -6.893   0.005  45.856  1.00  1.48           C  
ATOM   3774  CD1 PHE A 244      -7.430  -0.803  44.884  1.00  1.48           C  
ATOM   3775  CD2 PHE A 244      -7.737   0.506  46.840  1.00  1.48           C  
ATOM   3776  CE1 PHE A 244      -8.764  -1.112  44.891  1.00  1.48           C  
ATOM   3777  CE2 PHE A 244      -9.079   0.192  46.852  1.00  1.48           C  
ATOM   3778  CZ  PHE A 244      -9.594  -0.626  45.870  1.00  1.48           C  
ATOM   3779  H   PHE A 244      -5.148   1.068  43.412  1.00  1.48           H  
ATOM   3780  HA  PHE A 244      -6.106   2.354  45.807  1.00  1.48           H  
ATOM   3781 1HB  PHE A 244      -4.898  -0.307  45.218  1.00  1.48           H  
ATOM   3782 2HB  PHE A 244      -5.064   0.243  46.888  1.00  1.48           H  
ATOM   3783  HD1 PHE A 244      -6.789  -1.196  44.111  1.00  1.48           H  
ATOM   3784  HD2 PHE A 244      -7.322   1.152  47.615  1.00  1.48           H  
ATOM   3785  HE1 PHE A 244      -9.159  -1.729  44.123  1.00  1.48           H  
ATOM   3786  HE2 PHE A 244      -9.727   0.587  47.635  1.00  1.48           H  
ATOM   3787  HZ  PHE A 244     -10.656  -0.878  45.868  1.00  1.48           H  
ATOM   3788  N   SER A 245      -2.883   2.399  45.353  1.00  1.52           N  
ATOM   3789  CA  SER A 245      -1.689   3.019  45.890  1.00  1.52           C  
ATOM   3790  C   SER A 245      -1.941   4.524  46.018  1.00  1.52           C  
ATOM   3791  O   SER A 245      -1.585   5.148  47.026  1.00  1.52           O  
ATOM   3792  CB  SER A 245      -0.520   2.749  44.977  1.00  1.52           C  
ATOM   3793  OG  SER A 245      -0.243   1.372  44.919  1.00  1.52           O  
ATOM   3794  H   SER A 245      -2.831   1.918  44.453  1.00  1.52           H  
ATOM   3795  HA  SER A 245      -1.487   2.608  46.879  1.00  1.52           H  
ATOM   3796 1HB  SER A 245      -0.730   3.129  43.977  1.00  1.52           H  
ATOM   3797 2HB  SER A 245       0.342   3.271  45.359  1.00  1.52           H  
ATOM   3798  HG  SER A 245      -1.001   0.967  44.437  1.00  1.52           H  
ATOM   3799  N   LYS A 246      -2.603   5.101  45.007  1.00  1.54           N  
ATOM   3800  CA  LYS A 246      -2.930   6.519  45.029  1.00  1.54           C  
ATOM   3801  C   LYS A 246      -3.958   6.834  46.120  1.00  1.54           C  
ATOM   3802  O   LYS A 246      -3.819   7.841  46.825  1.00  1.54           O  
ATOM   3803  CB  LYS A 246      -3.411   6.965  43.652  1.00  1.54           C  
ATOM   3804  CG  LYS A 246      -2.289   6.998  42.607  1.00  1.54           C  
ATOM   3805  CD  LYS A 246      -2.790   7.407  41.232  1.00  1.54           C  
ATOM   3806  CE  LYS A 246      -1.638   7.453  40.229  1.00  1.54           C  
ATOM   3807  NZ  LYS A 246      -2.100   7.796  38.855  1.00  1.54           N  
ATOM   3808  H   LYS A 246      -2.858   4.539  44.191  1.00  1.54           H  
ATOM   3809  HA  LYS A 246      -2.023   7.074  45.262  1.00  1.54           H  
ATOM   3810 1HB  LYS A 246      -4.179   6.274  43.296  1.00  1.54           H  
ATOM   3811 2HB  LYS A 246      -3.857   7.955  43.717  1.00  1.54           H  
ATOM   3812 1HG  LYS A 246      -1.516   7.694  42.929  1.00  1.54           H  
ATOM   3813 2HG  LYS A 246      -1.847   6.002  42.532  1.00  1.54           H  
ATOM   3814 1HD  LYS A 246      -3.524   6.674  40.888  1.00  1.54           H  
ATOM   3815 2HD  LYS A 246      -3.266   8.384  41.283  1.00  1.54           H  
ATOM   3816 1HE  LYS A 246      -0.914   8.198  40.553  1.00  1.54           H  
ATOM   3817 2HE  LYS A 246      -1.154   6.482  40.205  1.00  1.54           H  
ATOM   3818 1HZ  LYS A 246      -1.302   7.809  38.224  1.00  1.54           H  
ATOM   3819 2HZ  LYS A 246      -2.767   7.100  38.537  1.00  1.54           H  
ATOM   3820 3HZ  LYS A 246      -2.538   8.702  38.860  1.00  1.54           H  
ATOM   3821  N   LYS A 247      -4.961   5.955  46.299  1.00  1.54           N  
ATOM   3822  CA  LYS A 247      -5.956   6.162  47.351  1.00  1.54           C  
ATOM   3823  C   LYS A 247      -5.295   6.102  48.719  1.00  1.54           C  
ATOM   3824  O   LYS A 247      -5.651   6.875  49.613  1.00  1.54           O  
ATOM   3825  CB  LYS A 247      -7.095   5.147  47.261  1.00  1.54           C  
ATOM   3826  CG  LYS A 247      -8.032   5.362  46.074  1.00  1.54           C  
ATOM   3827  CD  LYS A 247      -9.134   4.309  46.013  1.00  1.54           C  
ATOM   3828  CE  LYS A 247     -10.050   4.552  44.817  1.00  1.54           C  
ATOM   3829  NZ  LYS A 247     -11.151   3.553  44.736  1.00  1.54           N  
ATOM   3830  H   LYS A 247      -5.051   5.155  45.671  1.00  1.54           H  
ATOM   3831  HA  LYS A 247      -6.380   7.157  47.231  1.00  1.54           H  
ATOM   3832 1HB  LYS A 247      -6.678   4.148  47.187  1.00  1.54           H  
ATOM   3833 2HB  LYS A 247      -7.690   5.185  48.171  1.00  1.54           H  
ATOM   3834 1HG  LYS A 247      -8.493   6.346  46.162  1.00  1.54           H  
ATOM   3835 2HG  LYS A 247      -7.466   5.338  45.152  1.00  1.54           H  
ATOM   3836 1HD  LYS A 247      -8.681   3.321  45.915  1.00  1.54           H  
ATOM   3837 2HD  LYS A 247      -9.722   4.333  46.929  1.00  1.54           H  
ATOM   3838 1HE  LYS A 247     -10.481   5.548  44.897  1.00  1.54           H  
ATOM   3839 2HE  LYS A 247      -9.455   4.495  43.903  1.00  1.54           H  
ATOM   3840 1HZ  LYS A 247     -11.728   3.751  43.931  1.00  1.54           H  
ATOM   3841 2HZ  LYS A 247     -10.761   2.624  44.649  1.00  1.54           H  
ATOM   3842 3HZ  LYS A 247     -11.714   3.604  45.573  1.00  1.54           H  
ATOM   3843  N   LEU A 248      -4.305   5.216  48.883  1.00  1.51           N  
ATOM   3844  CA  LEU A 248      -3.575   5.139  50.136  1.00  1.51           C  
ATOM   3845  C   LEU A 248      -2.916   6.475  50.389  1.00  1.51           C  
ATOM   3846  O   LEU A 248      -3.047   7.024  51.478  1.00  1.51           O  
ATOM   3847  CB  LEU A 248      -2.514   4.041  50.135  1.00  1.51           C  
ATOM   3848  CG  LEU A 248      -1.661   4.002  51.410  1.00  1.51           C  
ATOM   3849  CD1 LEU A 248      -2.525   3.732  52.616  1.00  1.51           C  
ATOM   3850  CD2 LEU A 248      -0.633   2.968  51.279  1.00  1.51           C  
ATOM   3851  H   LEU A 248      -4.072   4.569  48.130  1.00  1.51           H  
ATOM   3852  HA  LEU A 248      -4.279   4.941  50.940  1.00  1.51           H  
ATOM   3853 1HB  LEU A 248      -3.003   3.079  50.009  1.00  1.51           H  
ATOM   3854 2HB  LEU A 248      -1.848   4.195  49.295  1.00  1.51           H  
ATOM   3855  HG  LEU A 248      -1.184   4.966  51.550  1.00  1.51           H  
ATOM   3856 1HD1 LEU A 248      -1.901   3.715  53.504  1.00  1.51           H  
ATOM   3857 2HD1 LEU A 248      -3.274   4.517  52.710  1.00  1.51           H  
ATOM   3858 3HD1 LEU A 248      -3.016   2.773  52.508  1.00  1.51           H  
ATOM   3859 1HD2 LEU A 248      -0.054   2.969  52.180  1.00  1.51           H  
ATOM   3860 2HD2 LEU A 248      -1.096   2.002  51.146  1.00  1.51           H  
ATOM   3861 3HD2 LEU A 248      -0.004   3.195  50.427  1.00  1.51           H  
ATOM   3862  N   GLY A 249      -2.235   7.012  49.373  1.00  1.47           N  
ATOM   3863  CA  GLY A 249      -1.588   8.313  49.477  1.00  1.47           C  
ATOM   3864  C   GLY A 249      -2.576   9.362  49.992  1.00  1.47           C  
ATOM   3865  O   GLY A 249      -2.271  10.116  50.920  1.00  1.47           O  
ATOM   3866  H   GLY A 249      -2.156   6.486  48.500  1.00  1.47           H  
ATOM   3867 1HA  GLY A 249      -0.730   8.247  50.142  1.00  1.47           H  
ATOM   3868 2HA  GLY A 249      -1.221   8.606  48.494  1.00  1.47           H  
ATOM   3869  N   LEU A 250      -3.759   9.426  49.381  1.00  1.41           N  
ATOM   3870  CA  LEU A 250      -4.757  10.404  49.809  1.00  1.41           C  
ATOM   3871  C   LEU A 250      -5.210  10.145  51.251  1.00  1.41           C  
ATOM   3872  O   LEU A 250      -5.401  11.089  52.031  1.00  1.41           O  
ATOM   3873  CB  LEU A 250      -5.955  10.354  48.866  1.00  1.41           C  
ATOM   3874  CG  LEU A 250      -5.672  10.837  47.443  1.00  1.41           C  
ATOM   3875  CD1 LEU A 250      -6.885  10.569  46.564  1.00  1.41           C  
ATOM   3876  CD2 LEU A 250      -5.324  12.315  47.479  1.00  1.41           C  
ATOM   3877  H   LEU A 250      -3.951   8.791  48.603  1.00  1.41           H  
ATOM   3878  HA  LEU A 250      -4.310  11.393  49.759  1.00  1.41           H  
ATOM   3879 1HB  LEU A 250      -6.302   9.324  48.804  1.00  1.41           H  
ATOM   3880 2HB  LEU A 250      -6.755  10.964  49.280  1.00  1.41           H  
ATOM   3881  HG  LEU A 250      -4.830  10.277  47.031  1.00  1.41           H  
ATOM   3882 1HD1 LEU A 250      -6.676  10.901  45.547  1.00  1.41           H  
ATOM   3883 2HD1 LEU A 250      -7.097   9.500  46.560  1.00  1.41           H  
ATOM   3884 3HD1 LEU A 250      -7.744  11.110  46.955  1.00  1.41           H  
ATOM   3885 1HD2 LEU A 250      -5.111  12.662  46.468  1.00  1.41           H  
ATOM   3886 2HD2 LEU A 250      -6.162  12.879  47.888  1.00  1.41           H  
ATOM   3887 3HD2 LEU A 250      -4.449  12.460  48.103  1.00  1.41           H  
ATOM   3888  N   GLY A 251      -5.355   8.866  51.617  1.00  1.35           N  
ATOM   3889  CA  GLY A 251      -5.743   8.490  52.969  1.00  1.35           C  
ATOM   3890  C   GLY A 251      -4.693   8.978  53.955  1.00  1.35           C  
ATOM   3891  O   GLY A 251      -5.021   9.521  55.010  1.00  1.35           O  
ATOM   3892  H   GLY A 251      -5.208   8.128  50.928  1.00  1.35           H  
ATOM   3893 1HA  GLY A 251      -6.715   8.919  53.209  1.00  1.35           H  
ATOM   3894 2HA  GLY A 251      -5.832   7.405  53.027  1.00  1.35           H  
ATOM   3895  N   ILE A 252      -3.426   8.842  53.571  1.00  1.29           N  
ATOM   3896  CA  ILE A 252      -2.317   9.296  54.380  1.00  1.29           C  
ATOM   3897  C   ILE A 252      -2.359  10.776  54.574  1.00  1.29           C  
ATOM   3898  O   ILE A 252      -2.132  11.259  55.682  1.00  1.29           O  
ATOM   3899  CB  ILE A 252      -0.975   8.905  53.791  1.00  1.29           C  
ATOM   3900  CG1 ILE A 252      -0.822   7.452  53.901  1.00  1.29           C  
ATOM   3901  CG2 ILE A 252       0.119   9.637  54.490  1.00  1.29           C  
ATOM   3902  CD1 ILE A 252       0.318   6.911  53.127  1.00  1.29           C  
ATOM   3903  H   ILE A 252      -3.235   8.373  52.687  1.00  1.29           H  
ATOM   3904  HA  ILE A 252      -2.392   8.827  55.354  1.00  1.29           H  
ATOM   3905  HB  ILE A 252      -0.951   9.149  52.740  1.00  1.29           H  
ATOM   3906 1HG1 ILE A 252      -0.696   7.233  54.937  1.00  1.29           H  
ATOM   3907 2HG1 ILE A 252      -1.733   6.971  53.558  1.00  1.29           H  
ATOM   3908 1HG2 ILE A 252       1.073   9.348  54.060  1.00  1.29           H  
ATOM   3909 2HG2 ILE A 252      -0.025  10.708  54.364  1.00  1.29           H  
ATOM   3910 3HG2 ILE A 252       0.092   9.390  55.545  1.00  1.29           H  
ATOM   3911 1HD1 ILE A 252       0.366   5.837  53.266  1.00  1.29           H  
ATOM   3912 2HD1 ILE A 252       0.171   7.133  52.075  1.00  1.29           H  
ATOM   3913 3HD1 ILE A 252       1.245   7.366  53.473  1.00  1.29           H  
ATOM   3914  N   LEU A 253      -2.636  11.513  53.513  1.00  1.23           N  
ATOM   3915  CA  LEU A 253      -2.682  12.942  53.673  1.00  1.23           C  
ATOM   3916  C   LEU A 253      -3.778  13.309  54.660  1.00  1.23           C  
ATOM   3917  O   LEU A 253      -3.570  14.175  55.502  1.00  1.23           O  
ATOM   3918  CB  LEU A 253      -2.908  13.612  52.330  1.00  1.23           C  
ATOM   3919  CG  LEU A 253      -1.732  13.488  51.365  1.00  1.23           C  
ATOM   3920  CD1 LEU A 253      -2.130  14.047  50.010  1.00  1.23           C  
ATOM   3921  CD2 LEU A 253      -0.530  14.207  51.953  1.00  1.23           C  
ATOM   3922  H   LEU A 253      -2.788  11.072  52.603  1.00  1.23           H  
ATOM   3923  HA  LEU A 253      -1.727  13.277  54.071  1.00  1.23           H  
ATOM   3924 1HB  LEU A 253      -3.778  13.156  51.856  1.00  1.23           H  
ATOM   3925 2HB  LEU A 253      -3.112  14.668  52.490  1.00  1.23           H  
ATOM   3926  HG  LEU A 253      -1.485  12.441  51.231  1.00  1.23           H  
ATOM   3927 1HD1 LEU A 253      -1.299  13.945  49.315  1.00  1.23           H  
ATOM   3928 2HD1 LEU A 253      -2.984  13.496  49.637  1.00  1.23           H  
ATOM   3929 3HD1 LEU A 253      -2.392  15.098  50.113  1.00  1.23           H  
ATOM   3930 1HD2 LEU A 253       0.317  14.111  51.274  1.00  1.23           H  
ATOM   3931 2HD2 LEU A 253      -0.767  15.262  52.092  1.00  1.23           H  
ATOM   3932 3HD2 LEU A 253      -0.276  13.760  52.916  1.00  1.23           H  
ATOM   3933  N   ALA A 254      -4.929  12.629  54.607  1.00  1.19           N  
ATOM   3934  CA  ALA A 254      -5.978  12.916  55.583  1.00  1.19           C  
ATOM   3935  C   ALA A 254      -5.493  12.589  57.005  1.00  1.19           C  
ATOM   3936  O   ALA A 254      -5.695  13.370  57.942  1.00  1.19           O  
ATOM   3937  CB  ALA A 254      -7.228  12.125  55.260  1.00  1.19           C  
ATOM   3938  H   ALA A 254      -5.077  11.930  53.875  1.00  1.19           H  
ATOM   3939  HA  ALA A 254      -6.204  13.981  55.536  1.00  1.19           H  
ATOM   3940 1HB  ALA A 254      -8.006  12.364  55.980  1.00  1.19           H  
ATOM   3941 2HB  ALA A 254      -7.565  12.379  54.256  1.00  1.19           H  
ATOM   3942 3HB  ALA A 254      -7.005  11.062  55.307  1.00  1.19           H  
ATOM   3943  N   LEU A 255      -4.786  11.467  57.153  1.00  1.17           N  
ATOM   3944  CA  LEU A 255      -4.264  11.051  58.451  1.00  1.17           C  
ATOM   3945  C   LEU A 255      -3.235  12.028  58.976  1.00  1.17           C  
ATOM   3946  O   LEU A 255      -3.136  12.224  60.182  1.00  1.17           O  
ATOM   3947  CB  LEU A 255      -3.626   9.673  58.372  1.00  1.17           C  
ATOM   3948  CG  LEU A 255      -4.556   8.498  58.159  1.00  1.17           C  
ATOM   3949  CD1 LEU A 255      -3.733   7.245  57.882  1.00  1.17           C  
ATOM   3950  CD2 LEU A 255      -5.384   8.312  59.405  1.00  1.17           C  
ATOM   3951  H   LEU A 255      -4.648  10.859  56.345  1.00  1.17           H  
ATOM   3952  HA  LEU A 255      -5.091  11.013  59.156  1.00  1.17           H  
ATOM   3953 1HB  LEU A 255      -2.895   9.675  57.573  1.00  1.17           H  
ATOM   3954 2HB  LEU A 255      -3.113   9.506  59.296  1.00  1.17           H  
ATOM   3955  HG  LEU A 255      -5.206   8.687  57.312  1.00  1.17           H  
ATOM   3956 1HD1 LEU A 255      -4.402   6.400  57.734  1.00  1.17           H  
ATOM   3957 2HD1 LEU A 255      -3.134   7.387  56.990  1.00  1.17           H  
ATOM   3958 3HD1 LEU A 255      -3.079   7.050  58.727  1.00  1.17           H  
ATOM   3959 1HD2 LEU A 255      -6.057   7.466  59.275  1.00  1.17           H  
ATOM   3960 2HD2 LEU A 255      -4.716   8.124  60.231  1.00  1.17           H  
ATOM   3961 3HD2 LEU A 255      -5.965   9.215  59.599  1.00  1.17           H  
ATOM   3962  N   CYS A 256      -2.492  12.658  58.058  1.00  1.17           N  
ATOM   3963  CA  CYS A 256      -1.455  13.632  58.375  1.00  1.17           C  
ATOM   3964  C   CYS A 256      -2.028  15.014  58.689  1.00  1.17           C  
ATOM   3965  O   CYS A 256      -1.281  15.961  58.966  1.00  1.17           O  
ATOM   3966  CB  CYS A 256      -0.466  13.760  57.236  1.00  1.17           C  
ATOM   3967  SG  CYS A 256       0.493  12.275  56.960  1.00  1.17           S  
ATOM   3968  H   CYS A 256      -2.626  12.414  57.079  1.00  1.17           H  
ATOM   3969  HA  CYS A 256      -0.919  13.268  59.248  1.00  1.17           H  
ATOM   3970 1HB  CYS A 256      -1.006  13.995  56.321  1.00  1.17           H  
ATOM   3971 2HB  CYS A 256       0.218  14.579  57.439  1.00  1.17           H  
ATOM   3972  HG  CYS A 256      -0.552  11.563  56.463  1.00  1.17           H  
ATOM   3973  N   VAL A 257      -3.351  15.124  58.627  1.00  1.19           N  
ATOM   3974  CA  VAL A 257      -4.075  16.311  58.998  1.00  1.19           C  
ATOM   3975  C   VAL A 257      -4.764  16.039  60.315  1.00  1.19           C  
ATOM   3976  O   VAL A 257      -4.790  16.905  61.180  1.00  1.19           O  
ATOM   3977  CB  VAL A 257      -5.076  16.765  57.939  1.00  1.19           C  
ATOM   3978  CG1 VAL A 257      -5.885  17.934  58.497  1.00  1.19           C  
ATOM   3979  CG2 VAL A 257      -4.322  17.210  56.701  1.00  1.19           C  
ATOM   3980  H   VAL A 257      -3.906  14.323  58.344  1.00  1.19           H  
ATOM   3981  HA  VAL A 257      -3.367  17.117  59.144  1.00  1.19           H  
ATOM   3982  HB  VAL A 257      -5.755  15.947  57.696  1.00  1.19           H  
ATOM   3983 1HG1 VAL A 257      -6.602  18.269  57.750  1.00  1.19           H  
ATOM   3984 2HG1 VAL A 257      -6.417  17.610  59.394  1.00  1.19           H  
ATOM   3985 3HG1 VAL A 257      -5.212  18.753  58.750  1.00  1.19           H  
ATOM   3986 1HG2 VAL A 257      -5.030  17.540  55.945  1.00  1.19           H  
ATOM   3987 2HG2 VAL A 257      -3.657  18.028  56.958  1.00  1.19           H  
ATOM   3988 3HG2 VAL A 257      -3.742  16.392  56.316  1.00  1.19           H  
ATOM   3989  N   LEU A 258      -5.307  14.824  60.491  1.00  1.21           N  
ATOM   3990  CA  LEU A 258      -5.979  14.461  61.745  1.00  1.21           C  
ATOM   3991  C   LEU A 258      -5.134  14.870  62.949  1.00  1.21           C  
ATOM   3992  O   LEU A 258      -5.646  15.489  63.871  1.00  1.21           O  
ATOM   3993  CB  LEU A 258      -6.232  12.957  61.792  1.00  1.21           C  
ATOM   3994  CG  LEU A 258      -6.873  12.438  63.069  1.00  1.21           C  
ATOM   3995  CD1 LEU A 258      -8.249  13.057  63.246  1.00  1.21           C  
ATOM   3996  CD2 LEU A 258      -6.944  10.932  62.982  1.00  1.21           C  
ATOM   3997  H   LEU A 258      -5.272  14.151  59.728  1.00  1.21           H  
ATOM   3998  HA  LEU A 258      -6.932  14.984  61.793  1.00  1.21           H  
ATOM   3999 1HB  LEU A 258      -6.861  12.681  60.948  1.00  1.21           H  
ATOM   4000 2HB  LEU A 258      -5.269  12.450  61.679  1.00  1.21           H  
ATOM   4001  HG  LEU A 258      -6.263  12.722  63.927  1.00  1.21           H  
ATOM   4002 1HD1 LEU A 258      -8.702  12.684  64.165  1.00  1.21           H  
ATOM   4003 2HD1 LEU A 258      -8.153  14.143  63.305  1.00  1.21           H  
ATOM   4004 3HD1 LEU A 258      -8.880  12.794  62.398  1.00  1.21           H  
ATOM   4005 1HD2 LEU A 258      -7.388  10.531  63.893  1.00  1.21           H  
ATOM   4006 2HD2 LEU A 258      -7.551  10.646  62.123  1.00  1.21           H  
ATOM   4007 3HD2 LEU A 258      -5.938  10.540  62.860  1.00  1.21           H  
ATOM   4008  N   ILE A 259      -3.845  14.562  62.931  1.00  1.25           N  
ATOM   4009  CA  ILE A 259      -2.481  14.589  63.428  1.00  1.25           C  
ATOM   4010  C   ILE A 259      -1.694  15.112  62.272  1.00  1.25           C  
ATOM   4011  O   ILE A 259      -1.467  14.348  61.352  1.00  1.25           O  
ATOM   4012  CB  ILE A 259      -1.944  13.219  63.838  1.00  1.25           C  
ATOM   4013  CG1 ILE A 259      -2.837  12.621  64.882  1.00  1.25           C  
ATOM   4014  CG2 ILE A 259      -0.505  13.366  64.357  1.00  1.25           C  
ATOM   4015  CD1 ILE A 259      -2.883  13.419  66.127  1.00  1.25           C  
ATOM   4016  H   ILE A 259      -3.937  15.094  63.775  1.00  1.25           H  
ATOM   4017  HA  ILE A 259      -2.405  15.262  64.275  1.00  1.25           H  
ATOM   4018  HB  ILE A 259      -1.954  12.551  62.971  1.00  1.25           H  
ATOM   4019 1HG1 ILE A 259      -3.842  12.525  64.480  1.00  1.25           H  
ATOM   4020 2HG1 ILE A 259      -2.468  11.651  65.141  1.00  1.25           H  
ATOM   4021 1HG2 ILE A 259      -0.119  12.389  64.636  1.00  1.25           H  
ATOM   4022 2HG2 ILE A 259       0.121  13.791  63.576  1.00  1.25           H  
ATOM   4023 3HG2 ILE A 259      -0.490  14.026  65.226  1.00  1.25           H  
ATOM   4024 1HD1 ILE A 259      -3.541  12.934  66.850  1.00  1.25           H  
ATOM   4025 2HD1 ILE A 259      -1.883  13.500  66.544  1.00  1.25           H  
ATOM   4026 3HD1 ILE A 259      -3.255  14.410  65.890  1.00  1.25           H  
ATOM   4027  N   PHE A 260      -1.231  16.354  62.267  1.00  1.30           N  
ATOM   4028  CA  PHE A 260      -1.204  17.385  63.307  1.00  1.30           C  
ATOM   4029  C   PHE A 260      -2.444  18.014  64.009  1.00  1.30           C  
ATOM   4030  O   PHE A 260      -2.283  18.516  65.117  1.00  1.30           O  
ATOM   4031  CB  PHE A 260      -0.466  18.567  62.691  1.00  1.30           C  
ATOM   4032  CG  PHE A 260      -1.314  19.320  61.676  1.00  1.30           C  
ATOM   4033  CD1 PHE A 260      -2.096  20.407  62.061  1.00  1.30           C  
ATOM   4034  CD2 PHE A 260      -1.345  18.932  60.353  1.00  1.30           C  
ATOM   4035  CE1 PHE A 260      -2.888  21.073  61.147  1.00  1.30           C  
ATOM   4036  CE2 PHE A 260      -2.131  19.601  59.435  1.00  1.30           C  
ATOM   4037  CZ  PHE A 260      -2.906  20.669  59.832  1.00  1.30           C  
ATOM   4038  H   PHE A 260      -0.778  16.613  61.398  1.00  1.30           H  
ATOM   4039  HA  PHE A 260      -0.586  16.962  64.099  1.00  1.30           H  
ATOM   4040 1HB  PHE A 260      -0.170  19.265  63.477  1.00  1.30           H  
ATOM   4041 2HB  PHE A 260       0.441  18.221  62.195  1.00  1.30           H  
ATOM   4042  HD1 PHE A 260      -2.086  20.719  63.099  1.00  1.30           H  
ATOM   4043  HD2 PHE A 260      -0.741  18.083  60.035  1.00  1.30           H  
ATOM   4044  HE1 PHE A 260      -3.496  21.916  61.467  1.00  1.30           H  
ATOM   4045  HE2 PHE A 260      -2.140  19.277  58.395  1.00  1.30           H  
ATOM   4046  HZ  PHE A 260      -3.527  21.190  59.105  1.00  1.30           H  
ATOM   4047  N   ALA A 261      -3.649  18.042  63.424  1.00  1.36           N  
ATOM   4048  CA  ALA A 261      -4.745  18.836  64.032  1.00  1.36           C  
ATOM   4049  C   ALA A 261      -5.161  18.499  65.482  1.00  1.36           C  
ATOM   4050  O   ALA A 261      -5.375  19.428  66.265  1.00  1.36           O  
ATOM   4051  CB  ALA A 261      -5.982  18.751  63.157  1.00  1.36           C  
ATOM   4052  H   ALA A 261      -3.824  17.588  62.531  1.00  1.36           H  
ATOM   4053  HA  ALA A 261      -4.413  19.870  64.027  1.00  1.36           H  
ATOM   4054 1HB  ALA A 261      -6.754  19.403  63.559  1.00  1.36           H  
ATOM   4055 2HB  ALA A 261      -5.728  19.067  62.145  1.00  1.36           H  
ATOM   4056 3HB  ALA A 261      -6.353  17.735  63.130  1.00  1.36           H  
ATOM   4057  N   VAL A 262      -5.232  17.231  65.895  1.00  1.41           N  
ATOM   4058  CA  VAL A 262      -5.616  16.968  67.290  1.00  1.41           C  
ATOM   4059  C   VAL A 262      -4.580  17.564  68.225  1.00  1.41           C  
ATOM   4060  O   VAL A 262      -4.917  18.226  69.217  1.00  1.41           O  
ATOM   4061  CB  VAL A 262      -5.750  15.455  67.603  1.00  1.41           C  
ATOM   4062  CG1 VAL A 262      -5.922  15.251  69.115  1.00  1.41           C  
ATOM   4063  CG2 VAL A 262      -6.961  14.849  66.871  1.00  1.41           C  
ATOM   4064  H   VAL A 262      -5.091  16.477  65.241  1.00  1.41           H  
ATOM   4065  HA  VAL A 262      -6.577  17.446  67.480  1.00  1.41           H  
ATOM   4066  HB  VAL A 262      -4.860  14.962  67.311  1.00  1.41           H  
ATOM   4067 1HG1 VAL A 262      -5.996  14.189  69.336  1.00  1.41           H  
ATOM   4068 2HG1 VAL A 262      -5.059  15.668  69.641  1.00  1.41           H  
ATOM   4069 3HG1 VAL A 262      -6.829  15.754  69.446  1.00  1.41           H  
ATOM   4070 1HG2 VAL A 262      -7.033  13.786  67.105  1.00  1.41           H  
ATOM   4071 2HG2 VAL A 262      -7.869  15.355  67.198  1.00  1.41           H  
ATOM   4072 3HG2 VAL A 262      -6.857  14.968  65.813  1.00  1.41           H  
ATOM   4073  N   GLU A 263      -3.315  17.338  67.895  1.00  1.47           N  
ATOM   4074  CA  GLU A 263      -2.229  17.851  68.695  1.00  1.47           C  
ATOM   4075  C   GLU A 263      -2.190  19.379  68.651  1.00  1.47           C  
ATOM   4076  O   GLU A 263      -1.970  20.006  69.681  1.00  1.47           O  
ATOM   4077  CB  GLU A 263      -0.929  17.232  68.212  1.00  1.47           C  
ATOM   4078  CG  GLU A 263      -0.791  15.729  68.520  1.00  1.47           C  
ATOM   4079  CD  GLU A 263      -0.609  15.431  69.998  1.00  1.47           C  
ATOM   4080  OE1 GLU A 263       0.314  15.956  70.571  1.00  1.47           O  
ATOM   4081  OE2 GLU A 263      -1.408  14.717  70.566  1.00  1.47           O  
ATOM   4082  H   GLU A 263      -3.113  16.811  67.060  1.00  1.47           H  
ATOM   4083  HA  GLU A 263      -2.390  17.546  69.726  1.00  1.47           H  
ATOM   4084 1HB  GLU A 263      -0.863  17.356  67.136  1.00  1.47           H  
ATOM   4085 2HB  GLU A 263      -0.091  17.753  68.669  1.00  1.47           H  
ATOM   4086 1HG  GLU A 263      -1.693  15.231  68.181  1.00  1.47           H  
ATOM   4087 2HG  GLU A 263       0.047  15.327  67.956  1.00  1.47           H  
ATOM   4088  N   ALA A 264      -2.467  19.987  67.487  1.00  1.53           N  
ATOM   4089  CA  ALA A 264      -2.487  21.448  67.385  1.00  1.53           C  
ATOM   4090  C   ALA A 264      -3.548  22.003  68.319  1.00  1.53           C  
ATOM   4091  O   ALA A 264      -3.362  23.044  68.953  1.00  1.53           O  
ATOM   4092  CB  ALA A 264      -2.755  21.892  65.965  1.00  1.53           C  
ATOM   4093  H   ALA A 264      -2.635  19.426  66.658  1.00  1.53           H  
ATOM   4094  HA  ALA A 264      -1.515  21.825  67.699  1.00  1.53           H  
ATOM   4095 1HB  ALA A 264      -2.752  22.978  65.912  1.00  1.53           H  
ATOM   4096 2HB  ALA A 264      -1.983  21.489  65.314  1.00  1.53           H  
ATOM   4097 3HB  ALA A 264      -3.725  21.516  65.653  1.00  1.53           H  
ATOM   4098  N   GLY A 265      -4.663  21.284  68.420  1.00  1.62           N  
ATOM   4099  CA  GLY A 265      -5.735  21.652  69.318  1.00  1.62           C  
ATOM   4100  C   GLY A 265      -5.168  21.711  70.723  1.00  1.62           C  
ATOM   4101  O   GLY A 265      -5.272  22.734  71.400  1.00  1.62           O  
ATOM   4102  H   GLY A 265      -4.779  20.456  67.834  1.00  1.62           H  
ATOM   4103 1HA  GLY A 265      -6.150  22.618  69.032  1.00  1.62           H  
ATOM   4104 2HA  GLY A 265      -6.528  20.907  69.262  1.00  1.62           H  
ATOM   4105  N   ARG A 266      -4.502  20.630  71.132  1.00  1.78           N  
ATOM   4106  CA  ARG A 266      -3.923  20.551  72.467  1.00  1.78           C  
ATOM   4107  C   ARG A 266      -2.916  21.678  72.712  1.00  1.78           C  
ATOM   4108  O   ARG A 266      -2.847  22.212  73.817  1.00  1.78           O  
ATOM   4109  CB  ARG A 266      -3.209  19.223  72.659  1.00  1.78           C  
ATOM   4110  CG  ARG A 266      -4.090  17.997  72.707  1.00  1.78           C  
ATOM   4111  CD  ARG A 266      -3.261  16.770  72.825  1.00  1.78           C  
ATOM   4112  NE  ARG A 266      -2.532  16.773  74.070  1.00  1.78           N  
ATOM   4113  CZ  ARG A 266      -1.564  15.923  74.423  1.00  1.78           C  
ATOM   4114  NH1 ARG A 266      -1.143  14.946  73.634  1.00  1.78           N  
ATOM   4115  NH2 ARG A 266      -1.031  16.098  75.599  1.00  1.78           N  
ATOM   4116  H   ARG A 266      -4.442  19.826  70.500  1.00  1.78           H  
ATOM   4117  HA  ARG A 266      -4.726  20.632  73.198  1.00  1.78           H  
ATOM   4118 1HB  ARG A 266      -2.483  19.072  71.876  1.00  1.78           H  
ATOM   4119 2HB  ARG A 266      -2.658  19.254  73.601  1.00  1.78           H  
ATOM   4120 1HG  ARG A 266      -4.755  18.056  73.568  1.00  1.78           H  
ATOM   4121 2HG  ARG A 266      -4.676  17.933  71.790  1.00  1.78           H  
ATOM   4122 1HD  ARG A 266      -3.895  15.885  72.797  1.00  1.78           H  
ATOM   4123 2HD  ARG A 266      -2.542  16.725  72.008  1.00  1.78           H  
ATOM   4124  HE  ARG A 266      -2.744  17.510  74.765  1.00  1.78           H  
ATOM   4125 1HH1 ARG A 266      -1.524  14.815  72.684  1.00  1.78           H  
ATOM   4126 2HH1 ARG A 266      -0.393  14.345  73.953  1.00  1.78           H  
ATOM   4127 1HH2 ARG A 266      -1.382  16.882  76.176  1.00  1.78           H  
ATOM   4128 2HH2 ARG A 266      -0.303  15.455  75.932  1.00  1.78           H  
ATOM   4129  N   VAL A 267      -2.162  22.061  71.678  1.00  2.05           N  
ATOM   4130  CA  VAL A 267      -1.185  23.144  71.781  1.00  2.05           C  
ATOM   4131  C   VAL A 267      -1.831  24.492  72.080  1.00  2.05           C  
ATOM   4132  O   VAL A 267      -1.315  25.276  72.881  1.00  2.05           O  
ATOM   4133  CB  VAL A 267      -0.377  23.281  70.479  1.00  2.05           C  
ATOM   4134  CG1 VAL A 267       0.459  24.495  70.523  1.00  2.05           C  
ATOM   4135  CG2 VAL A 267       0.488  22.108  70.322  1.00  2.05           C  
ATOM   4136  H   VAL A 267      -2.255  21.554  70.798  1.00  2.05           H  
ATOM   4137  HA  VAL A 267      -0.500  22.901  72.593  1.00  2.05           H  
ATOM   4138  HB  VAL A 267      -1.049  23.369  69.642  1.00  2.05           H  
ATOM   4139 1HG1 VAL A 267       1.027  24.590  69.606  1.00  2.05           H  
ATOM   4140 2HG1 VAL A 267      -0.183  25.363  70.644  1.00  2.05           H  
ATOM   4141 3HG1 VAL A 267       1.136  24.414  71.366  1.00  2.05           H  
ATOM   4142 1HG2 VAL A 267       1.077  22.189  69.414  1.00  2.05           H  
ATOM   4143 2HG2 VAL A 267       1.118  22.087  71.176  1.00  2.05           H  
ATOM   4144 3HG2 VAL A 267      -0.091  21.215  70.289  1.00  2.05           H  
ATOM   4145  N   LEU A 268      -2.941  24.772  71.405  1.00  2.44           N  
ATOM   4146  CA  LEU A 268      -3.661  26.029  71.557  1.00  2.44           C  
ATOM   4147  C   LEU A 268      -4.499  26.106  72.847  1.00  2.44           C  
ATOM   4148  O   LEU A 268      -4.748  27.196  73.371  1.00  2.44           O  
ATOM   4149  CB  LEU A 268      -4.533  26.218  70.324  1.00  2.44           C  
ATOM   4150  CG  LEU A 268      -3.725  26.392  69.024  1.00  2.44           C  
ATOM   4151  CD1 LEU A 268      -4.667  26.432  67.839  1.00  2.44           C  
ATOM   4152  CD2 LEU A 268      -2.886  27.656  69.124  1.00  2.44           C  
ATOM   4153  H   LEU A 268      -3.290  24.079  70.738  1.00  2.44           H  
ATOM   4154  HA  LEU A 268      -2.927  26.830  71.588  1.00  2.44           H  
ATOM   4155 1HB  LEU A 268      -5.164  25.331  70.212  1.00  2.44           H  
ATOM   4156 2HB  LEU A 268      -5.168  27.090  70.462  1.00  2.44           H  
ATOM   4157  HG  LEU A 268      -3.062  25.537  68.896  1.00  2.44           H  
ATOM   4158 1HD1 LEU A 268      -4.091  26.538  66.920  1.00  2.44           H  
ATOM   4159 2HD1 LEU A 268      -5.236  25.501  67.805  1.00  2.44           H  
ATOM   4160 3HD1 LEU A 268      -5.348  27.273  67.942  1.00  2.44           H  
ATOM   4161 1HD2 LEU A 268      -2.298  27.776  68.214  1.00  2.44           H  
ATOM   4162 2HD2 LEU A 268      -3.539  28.520  69.253  1.00  2.44           H  
ATOM   4163 3HD2 LEU A 268      -2.217  27.576  69.982  1.00  2.44           H  
ATOM   4164  N   LEU A 269      -4.922  24.952  73.354  1.00  2.98           N  
ATOM   4165  CA  LEU A 269      -5.713  24.840  74.580  1.00  2.98           C  
ATOM   4166  C   LEU A 269      -4.822  24.824  75.825  1.00  2.98           C  
ATOM   4167  O   LEU A 269      -3.601  24.733  75.731  1.00  2.98           O  
ATOM   4168  CB  LEU A 269      -6.584  23.585  74.527  1.00  2.98           C  
ATOM   4169  CG  LEU A 269      -7.614  23.554  73.389  1.00  2.98           C  
ATOM   4170  CD1 LEU A 269      -8.302  22.206  73.378  1.00  2.98           C  
ATOM   4171  CD2 LEU A 269      -8.609  24.679  73.587  1.00  2.98           C  
ATOM   4172  H   LEU A 269      -4.712  24.096  72.838  1.00  2.98           H  
ATOM   4173  HA  LEU A 269      -6.367  25.706  74.641  1.00  2.98           H  
ATOM   4174 1HB  LEU A 269      -5.926  22.724  74.396  1.00  2.98           H  
ATOM   4175 2HB  LEU A 269      -7.113  23.477  75.469  1.00  2.98           H  
ATOM   4176  HG  LEU A 269      -7.124  23.699  72.445  1.00  2.98           H  
ATOM   4177 1HD1 LEU A 269      -9.030  22.177  72.569  1.00  2.98           H  
ATOM   4178 2HD1 LEU A 269      -7.555  21.426  73.224  1.00  2.98           H  
ATOM   4179 3HD1 LEU A 269      -8.807  22.047  74.329  1.00  2.98           H  
ATOM   4180 1HD2 LEU A 269      -9.340  24.662  72.777  1.00  2.98           H  
ATOM   4181 2HD2 LEU A 269      -9.120  24.549  74.541  1.00  2.98           H  
ATOM   4182 3HD2 LEU A 269      -8.081  25.633  73.582  1.00  2.98           H  
ATOM   4183  N   GLY A 270      -5.423  24.957  77.012  1.00  3.62           N  
ATOM   4184  CA  GLY A 270      -4.654  25.006  78.268  1.00  3.62           C  
ATOM   4185  C   GLY A 270      -4.030  23.670  78.717  1.00  3.62           C  
ATOM   4186  O   GLY A 270      -4.381  23.128  79.764  1.00  3.62           O  
ATOM   4187  H   GLY A 270      -6.429  25.032  77.051  1.00  3.62           H  
ATOM   4188 1HA  GLY A 270      -3.859  25.743  78.159  1.00  3.62           H  
ATOM   4189 2HA  GLY A 270      -5.303  25.375  79.061  1.00  3.62           H  
ATOM   4190  N   ASP A 271      -3.114  23.157  77.902  1.00  4.17           N  
ATOM   4191  CA  ASP A 271      -2.370  21.921  78.142  1.00  4.17           C  
ATOM   4192  C   ASP A 271      -0.986  22.274  78.689  1.00  4.17           C  
ATOM   4193  O   ASP A 271      -0.672  23.447  78.891  1.00  4.17           O  
ATOM   4194  CB  ASP A 271      -2.281  21.076  76.848  1.00  4.17           C  
ATOM   4195  CG  ASP A 271      -2.045  19.516  77.069  1.00  4.17           C  
ATOM   4196  OD1 ASP A 271      -1.576  19.153  78.121  1.00  4.17           O  
ATOM   4197  OD2 ASP A 271      -2.344  18.734  76.182  1.00  4.17           O  
ATOM   4198  H   ASP A 271      -2.927  23.685  77.053  1.00  4.17           H  
ATOM   4199  HA  ASP A 271      -2.896  21.335  78.895  1.00  4.17           H  
ATOM   4200 1HB  ASP A 271      -3.197  21.212  76.267  1.00  4.17           H  
ATOM   4201 2HB  ASP A 271      -1.463  21.464  76.232  1.00  4.17           H  
ATOM   4202  N   ASN A 272      -0.162  21.261  78.931  1.00  4.42           N  
ATOM   4203  CA  ASN A 272       1.186  21.448  79.464  1.00  4.42           C  
ATOM   4204  C   ASN A 272       2.004  22.441  78.649  1.00  4.42           C  
ATOM   4205  O   ASN A 272       2.153  22.310  77.428  1.00  4.42           O  
ATOM   4206  CB  ASN A 272       1.928  20.126  79.526  1.00  4.42           C  
ATOM   4207  CG  ASN A 272       3.266  20.246  80.220  1.00  4.42           C  
ATOM   4208  OD1 ASN A 272       3.398  20.968  81.217  1.00  4.42           O  
ATOM   4209  ND2 ASN A 272       4.256  19.551  79.712  1.00  4.42           N  
ATOM   4210  H   ASN A 272      -0.512  20.322  78.755  1.00  4.42           H  
ATOM   4211  HA  ASN A 272       1.100  21.851  80.474  1.00  4.42           H  
ATOM   4212 1HB  ASN A 272       1.316  19.392  80.054  1.00  4.42           H  
ATOM   4213 2HB  ASN A 272       2.085  19.752  78.514  1.00  4.42           H  
ATOM   4214 1HD2 ASN A 272       5.163  19.593  80.133  1.00  4.42           H  
ATOM   4215 2HD2 ASN A 272       4.104  18.979  78.907  1.00  4.42           H  
ATOM   4216  N   SER A 273       2.599  23.414  79.338  1.00  4.25           N  
ATOM   4217  CA  SER A 273       3.384  24.460  78.683  1.00  4.25           C  
ATOM   4218  C   SER A 273       4.787  24.000  78.281  1.00  4.25           C  
ATOM   4219  O   SER A 273       5.792  24.498  78.782  1.00  4.25           O  
ATOM   4220  CB  SER A 273       3.502  25.663  79.597  1.00  4.25           C  
ATOM   4221  OG  SER A 273       2.245  26.220  79.870  1.00  4.25           O  
ATOM   4222  H   SER A 273       2.468  23.449  80.339  1.00  4.25           H  
ATOM   4223  HA  SER A 273       2.852  24.762  77.779  1.00  4.25           H  
ATOM   4224 1HB  SER A 273       3.980  25.364  80.529  1.00  4.25           H  
ATOM   4225 2HB  SER A 273       4.140  26.411  79.128  1.00  4.25           H  
ATOM   4226  HG  SER A 273       1.854  26.427  79.017  1.00  4.25           H  
ATOM   4227  N   ALA A 274       4.831  23.063  77.337  1.00  3.75           N  
ATOM   4228  CA  ALA A 274       6.069  22.465  76.819  1.00  3.75           C  
ATOM   4229  C   ALA A 274       6.730  23.328  75.737  1.00  3.75           C  
ATOM   4230  O   ALA A 274       7.824  23.017  75.265  1.00  3.75           O  
ATOM   4231  CB  ALA A 274       5.766  21.093  76.242  1.00  3.75           C  
ATOM   4232  H   ALA A 274       3.928  22.726  77.002  1.00  3.75           H  
ATOM   4233  HA  ALA A 274       6.769  22.366  77.648  1.00  3.75           H  
ATOM   4234 1HB  ALA A 274       6.688  20.638  75.884  1.00  3.75           H  
ATOM   4235 2HB  ALA A 274       5.322  20.465  77.013  1.00  3.75           H  
ATOM   4236 3HB  ALA A 274       5.066  21.201  75.412  1.00  3.75           H  
ATOM   4237  N   ASP A 275       6.031  24.397  75.354  1.00  3.13           N  
ATOM   4238  CA  ASP A 275       6.348  25.336  74.276  1.00  3.13           C  
ATOM   4239  C   ASP A 275       5.655  24.850  73.026  1.00  3.13           C  
ATOM   4240  O   ASP A 275       5.591  23.645  72.750  1.00  3.13           O  
ATOM   4241  CB  ASP A 275       7.843  25.570  74.011  1.00  3.13           C  
ATOM   4242  CG  ASP A 275       8.097  26.775  72.992  1.00  3.13           C  
ATOM   4243  OD1 ASP A 275       7.147  27.220  72.335  1.00  3.13           O  
ATOM   4244  OD2 ASP A 275       9.216  27.220  72.898  1.00  3.13           O  
ATOM   4245  H   ASP A 275       5.171  24.555  75.854  1.00  3.13           H  
ATOM   4246  HA  ASP A 275       5.922  26.307  74.533  1.00  3.13           H  
ATOM   4247 1HB  ASP A 275       8.361  25.772  74.949  1.00  3.13           H  
ATOM   4248 2HB  ASP A 275       8.288  24.677  73.572  1.00  3.13           H  
ATOM   4249  N   MET A 276       5.060  25.799  72.322  1.00  2.58           N  
ATOM   4250  CA  MET A 276       4.303  25.516  71.124  1.00  2.58           C  
ATOM   4251  C   MET A 276       5.236  24.993  70.068  1.00  2.58           C  
ATOM   4252  O   MET A 276       4.885  24.107  69.301  1.00  2.58           O  
ATOM   4253  CB  MET A 276       3.615  26.775  70.602  1.00  2.58           C  
ATOM   4254  CG  MET A 276       2.499  27.339  71.477  1.00  2.58           C  
ATOM   4255  SD  MET A 276       1.789  28.839  70.783  1.00  2.58           S  
ATOM   4256  CE  MET A 276       0.955  28.176  69.341  1.00  2.58           C  
ATOM   4257  H   MET A 276       5.262  26.757  72.590  1.00  2.58           H  
ATOM   4258  HA  MET A 276       3.562  24.748  71.341  1.00  2.58           H  
ATOM   4259 1HB  MET A 276       4.362  27.558  70.475  1.00  2.58           H  
ATOM   4260 2HB  MET A 276       3.192  26.570  69.623  1.00  2.58           H  
ATOM   4261 1HG  MET A 276       1.714  26.630  71.627  1.00  2.58           H  
ATOM   4262 2HG  MET A 276       2.912  27.582  72.454  1.00  2.58           H  
ATOM   4263 1HE  MET A 276       0.461  28.984  68.801  1.00  2.58           H  
ATOM   4264 2HE  MET A 276       1.684  27.698  68.689  1.00  2.58           H  
ATOM   4265 3HE  MET A 276       0.217  27.448  69.651  1.00  2.58           H  
ATOM   4266  N   ALA A 277       6.450  25.535  70.025  1.00  2.14           N  
ATOM   4267  CA  ALA A 277       7.387  25.113  68.991  1.00  2.14           C  
ATOM   4268  C   ALA A 277       7.704  23.624  69.102  1.00  2.14           C  
ATOM   4269  O   ALA A 277       7.764  22.907  68.097  1.00  2.14           O  
ATOM   4270  CB  ALA A 277       8.665  25.919  69.095  1.00  2.14           C  
ATOM   4271  H   ALA A 277       6.713  26.242  70.727  1.00  2.14           H  
ATOM   4272  HA  ALA A 277       6.924  25.289  68.020  1.00  2.14           H  
ATOM   4273 1HB  ALA A 277       9.353  25.618  68.310  1.00  2.14           H  
ATOM   4274 2HB  ALA A 277       8.434  26.979  68.993  1.00  2.14           H  
ATOM   4275 3HB  ALA A 277       9.125  25.744  70.070  1.00  2.14           H  
ATOM   4276  N   THR A 278       7.862  23.147  70.335  1.00  1.84           N  
ATOM   4277  CA  THR A 278       8.170  21.747  70.572  1.00  1.84           C  
ATOM   4278  C   THR A 278       6.981  20.881  70.256  1.00  1.84           C  
ATOM   4279  O   THR A 278       7.087  19.890  69.533  1.00  1.84           O  
ATOM   4280  CB  THR A 278       8.560  21.498  72.039  1.00  1.84           C  
ATOM   4281  OG1 THR A 278       9.749  22.229  72.369  1.00  1.84           O  
ATOM   4282  CG2 THR A 278       8.760  20.027  72.301  1.00  1.84           C  
ATOM   4283  H   THR A 278       7.768  23.775  71.123  1.00  1.84           H  
ATOM   4284  HA  THR A 278       8.994  21.452  69.922  1.00  1.84           H  
ATOM   4285  HB  THR A 278       7.751  21.860  72.682  1.00  1.84           H  
ATOM   4286  HG1 THR A 278       9.807  22.308  73.334  1.00  1.84           H  
ATOM   4287 1HG2 THR A 278       9.014  19.879  73.350  1.00  1.84           H  
ATOM   4288 2HG2 THR A 278       7.838  19.494  72.072  1.00  1.84           H  
ATOM   4289 3HG2 THR A 278       9.564  19.648  71.674  1.00  1.84           H  
ATOM   4290  N   ALA A 279       5.838  21.253  70.817  1.00  1.64           N  
ATOM   4291  CA  ALA A 279       4.643  20.462  70.646  1.00  1.64           C  
ATOM   4292  C   ALA A 279       4.203  20.386  69.183  1.00  1.64           C  
ATOM   4293  O   ALA A 279       3.823  19.313  68.706  1.00  1.64           O  
ATOM   4294  CB  ALA A 279       3.569  21.043  71.512  1.00  1.64           C  
ATOM   4295  H   ALA A 279       5.801  22.097  71.394  1.00  1.64           H  
ATOM   4296  HA  ALA A 279       4.857  19.448  70.980  1.00  1.64           H  
ATOM   4297 1HB  ALA A 279       2.673  20.434  71.426  1.00  1.64           H  
ATOM   4298 2HB  ALA A 279       3.906  21.059  72.550  1.00  1.64           H  
ATOM   4299 3HB  ALA A 279       3.375  22.062  71.180  1.00  1.64           H  
ATOM   4300  N   ILE A 280       4.307  21.498  68.453  1.00  1.51           N  
ATOM   4301  CA  ILE A 280       3.939  21.516  67.048  1.00  1.51           C  
ATOM   4302  C   ILE A 280       4.899  20.656  66.250  1.00  1.51           C  
ATOM   4303  O   ILE A 280       4.461  19.872  65.402  1.00  1.51           O  
ATOM   4304  CB  ILE A 280       3.871  22.941  66.490  1.00  1.51           C  
ATOM   4305  CG1 ILE A 280       2.683  23.683  67.151  1.00  1.51           C  
ATOM   4306  CG2 ILE A 280       3.724  22.898  64.979  1.00  1.51           C  
ATOM   4307  CD1 ILE A 280       2.668  25.172  66.911  1.00  1.51           C  
ATOM   4308  H   ILE A 280       4.626  22.364  68.878  1.00  1.51           H  
ATOM   4309  HA  ILE A 280       2.945  21.087  66.952  1.00  1.51           H  
ATOM   4310  HB  ILE A 280       4.785  23.478  66.754  1.00  1.51           H  
ATOM   4311 1HG1 ILE A 280       1.753  23.262  66.770  1.00  1.51           H  
ATOM   4312 2HG1 ILE A 280       2.725  23.511  68.222  1.00  1.51           H  
ATOM   4313 1HG2 ILE A 280       3.680  23.914  64.591  1.00  1.51           H  
ATOM   4314 2HG2 ILE A 280       4.581  22.381  64.547  1.00  1.51           H  
ATOM   4315 3HG2 ILE A 280       2.809  22.368  64.715  1.00  1.51           H  
ATOM   4316 1HD1 ILE A 280       1.807  25.609  67.411  1.00  1.51           H  
ATOM   4317 2HD1 ILE A 280       3.584  25.610  67.311  1.00  1.51           H  
ATOM   4318 3HD1 ILE A 280       2.605  25.369  65.843  1.00  1.51           H  
ATOM   4319  N   LEU A 281       6.207  20.776  66.507  1.00  1.41           N  
ATOM   4320  CA  LEU A 281       7.124  19.908  65.801  1.00  1.41           C  
ATOM   4321  C   LEU A 281       6.820  18.453  66.090  1.00  1.41           C  
ATOM   4322  O   LEU A 281       6.815  17.632  65.171  1.00  1.41           O  
ATOM   4323  CB  LEU A 281       8.587  20.173  66.123  1.00  1.41           C  
ATOM   4324  CG  LEU A 281       9.483  19.160  65.417  1.00  1.41           C  
ATOM   4325  CD1 LEU A 281       9.236  19.253  63.940  1.00  1.41           C  
ATOM   4326  CD2 LEU A 281      10.941  19.408  65.734  1.00  1.41           C  
ATOM   4327  H   LEU A 281       6.570  21.449  67.186  1.00  1.41           H  
ATOM   4328  HA  LEU A 281       6.990  20.077  64.736  1.00  1.41           H  
ATOM   4329 1HB  LEU A 281       8.856  21.179  65.805  1.00  1.41           H  
ATOM   4330 2HB  LEU A 281       8.735  20.089  67.205  1.00  1.41           H  
ATOM   4331  HG  LEU A 281       9.204  18.165  65.746  1.00  1.41           H  
ATOM   4332 1HD1 LEU A 281       9.830  18.510  63.440  1.00  1.41           H  
ATOM   4333 2HD1 LEU A 281       8.191  19.065  63.745  1.00  1.41           H  
ATOM   4334 3HD1 LEU A 281       9.500  20.246  63.581  1.00  1.41           H  
ATOM   4335 1HD2 LEU A 281      11.557  18.665  65.221  1.00  1.41           H  
ATOM   4336 2HD2 LEU A 281      11.220  20.407  65.401  1.00  1.41           H  
ATOM   4337 3HD2 LEU A 281      11.092  19.326  66.812  1.00  1.41           H  
ATOM   4338  N   ASN A 282       6.579  18.105  67.354  1.00  1.32           N  
ATOM   4339  CA  ASN A 282       6.290  16.718  67.650  1.00  1.32           C  
ATOM   4340  C   ASN A 282       5.054  16.261  66.884  1.00  1.32           C  
ATOM   4341  O   ASN A 282       5.062  15.169  66.318  1.00  1.32           O  
ATOM   4342  CB  ASN A 282       6.105  16.510  69.141  1.00  1.32           C  
ATOM   4343  CG  ASN A 282       7.397  16.552  69.917  1.00  1.32           C  
ATOM   4344  OD1 ASN A 282       8.492  16.402  69.362  1.00  1.32           O  
ATOM   4345  ND2 ASN A 282       7.287  16.733  71.209  1.00  1.32           N  
ATOM   4346  H   ASN A 282       6.604  18.798  68.102  1.00  1.32           H  
ATOM   4347  HA  ASN A 282       7.130  16.109  67.316  1.00  1.32           H  
ATOM   4348 1HB  ASN A 282       5.443  17.286  69.527  1.00  1.32           H  
ATOM   4349 2HB  ASN A 282       5.624  15.560  69.314  1.00  1.32           H  
ATOM   4350 1HD2 ASN A 282       8.108  16.746  71.781  1.00  1.32           H  
ATOM   4351 2HD2 ASN A 282       6.385  16.844  71.622  1.00  1.32           H  
ATOM   4352  N   ALA A 283       4.026  17.119  66.788  1.00  1.24           N  
ATOM   4353  CA  ALA A 283       2.803  16.778  66.064  1.00  1.24           C  
ATOM   4354  C   ALA A 283       3.093  16.471  64.605  1.00  1.24           C  
ATOM   4355  O   ALA A 283       2.560  15.518  64.028  1.00  1.24           O  
ATOM   4356  CB  ALA A 283       1.830  17.923  66.148  1.00  1.24           C  
ATOM   4357  H   ALA A 283       4.072  18.014  67.279  1.00  1.24           H  
ATOM   4358  HA  ALA A 283       2.369  15.901  66.524  1.00  1.24           H  
ATOM   4359 1HB  ALA A 283       0.920  17.668  65.641  1.00  1.24           H  
ATOM   4360 2HB  ALA A 283       1.626  18.135  67.190  1.00  1.24           H  
ATOM   4361 3HB  ALA A 283       2.258  18.803  65.687  1.00  1.24           H  
ATOM   4362  N   PHE A 284       3.970  17.280  64.020  1.00  1.16           N  
ATOM   4363  CA  PHE A 284       4.409  17.112  62.650  1.00  1.16           C  
ATOM   4364  C   PHE A 284       5.115  15.777  62.489  1.00  1.16           C  
ATOM   4365  O   PHE A 284       4.808  15.003  61.581  1.00  1.16           O  
ATOM   4366  CB  PHE A 284       5.290  18.289  62.258  1.00  1.16           C  
ATOM   4367  CG  PHE A 284       5.914  18.232  60.924  1.00  1.16           C  
ATOM   4368  CD1 PHE A 284       5.169  18.444  59.779  1.00  1.16           C  
ATOM   4369  CD2 PHE A 284       7.269  18.024  60.810  1.00  1.16           C  
ATOM   4370  CE1 PHE A 284       5.770  18.432  58.540  1.00  1.16           C  
ATOM   4371  CE2 PHE A 284       7.870  18.024  59.588  1.00  1.16           C  
ATOM   4372  CZ  PHE A 284       7.121  18.225  58.444  1.00  1.16           C  
ATOM   4373  H   PHE A 284       4.346  18.063  64.560  1.00  1.16           H  
ATOM   4374  HA  PHE A 284       3.530  17.116  62.005  1.00  1.16           H  
ATOM   4375 1HB  PHE A 284       4.706  19.205  62.323  1.00  1.16           H  
ATOM   4376 2HB  PHE A 284       6.078  18.381  62.978  1.00  1.16           H  
ATOM   4377  HD1 PHE A 284       4.098  18.622  59.867  1.00  1.16           H  
ATOM   4378  HD2 PHE A 284       7.859  17.869  61.711  1.00  1.16           H  
ATOM   4379  HE1 PHE A 284       5.174  18.598  57.643  1.00  1.16           H  
ATOM   4380  HE2 PHE A 284       8.938  17.871  59.518  1.00  1.16           H  
ATOM   4381  HZ  PHE A 284       7.601  18.224  57.465  1.00  1.16           H  
ATOM   4382  N   MET A 285       6.062  15.501  63.376  1.00  1.08           N  
ATOM   4383  CA  MET A 285       6.808  14.257  63.318  1.00  1.08           C  
ATOM   4384  C   MET A 285       5.885  13.059  63.507  1.00  1.08           C  
ATOM   4385  O   MET A 285       6.085  12.014  62.879  1.00  1.08           O  
ATOM   4386  CB  MET A 285       7.917  14.282  64.353  1.00  1.08           C  
ATOM   4387  CG  MET A 285       8.996  15.279  64.004  1.00  1.08           C  
ATOM   4388  SD  MET A 285      10.253  15.458  65.259  1.00  1.08           S  
ATOM   4389  CE  MET A 285      11.077  13.900  65.082  1.00  1.08           C  
ATOM   4390  H   MET A 285       6.269  16.180  64.110  1.00  1.08           H  
ATOM   4391  HA  MET A 285       7.261  14.177  62.331  1.00  1.08           H  
ATOM   4392 1HB  MET A 285       7.501  14.550  65.325  1.00  1.08           H  
ATOM   4393 2HB  MET A 285       8.366  13.295  64.442  1.00  1.08           H  
ATOM   4394 1HG  MET A 285       9.467  14.955  63.085  1.00  1.08           H  
ATOM   4395 2HG  MET A 285       8.540  16.252  63.828  1.00  1.08           H  
ATOM   4396 1HE  MET A 285      11.912  13.842  65.787  1.00  1.08           H  
ATOM   4397 2HE  MET A 285      10.377  13.090  65.278  1.00  1.08           H  
ATOM   4398 3HE  MET A 285      11.456  13.807  64.070  1.00  1.08           H  
ATOM   4399  N   PHE A 286       4.867  13.198  64.361  1.00  1.01           N  
ATOM   4400  CA  PHE A 286       3.929  12.111  64.576  1.00  1.01           C  
ATOM   4401  C   PHE A 286       3.188  11.846  63.275  1.00  1.01           C  
ATOM   4402  O   PHE A 286       2.986  10.692  62.896  1.00  1.01           O  
ATOM   4403  CB  PHE A 286       2.900  12.456  65.644  1.00  1.01           C  
ATOM   4404  CG  PHE A 286       3.441  12.614  67.030  1.00  1.01           C  
ATOM   4405  CD1 PHE A 286       4.550  11.918  67.458  1.00  1.01           C  
ATOM   4406  CD2 PHE A 286       2.824  13.482  67.914  1.00  1.01           C  
ATOM   4407  CE1 PHE A 286       5.033  12.090  68.743  1.00  1.01           C  
ATOM   4408  CE2 PHE A 286       3.296  13.662  69.189  1.00  1.01           C  
ATOM   4409  CZ  PHE A 286       4.407  12.961  69.608  1.00  1.01           C  
ATOM   4410  H   PHE A 286       4.760  14.064  64.886  1.00  1.01           H  
ATOM   4411  HA  PHE A 286       4.478  11.215  64.866  1.00  1.01           H  
ATOM   4412 1HB  PHE A 286       2.406  13.383  65.374  1.00  1.01           H  
ATOM   4413 2HB  PHE A 286       2.153  11.692  65.655  1.00  1.01           H  
ATOM   4414  HD1 PHE A 286       5.048  11.232  66.772  1.00  1.01           H  
ATOM   4415  HD2 PHE A 286       1.946  14.024  67.587  1.00  1.01           H  
ATOM   4416  HE1 PHE A 286       5.912  11.536  69.069  1.00  1.01           H  
ATOM   4417  HE2 PHE A 286       2.787  14.357  69.866  1.00  1.01           H  
ATOM   4418  HZ  PHE A 286       4.788  13.097  70.618  1.00  1.01           H  
ATOM   4419  N   ALA A 287       2.810  12.923  62.570  1.00  0.95           N  
ATOM   4420  CA  ALA A 287       2.110  12.803  61.298  1.00  0.95           C  
ATOM   4421  C   ALA A 287       2.972  12.034  60.300  1.00  0.95           C  
ATOM   4422  O   ALA A 287       2.480  11.154  59.585  1.00  0.95           O  
ATOM   4423  CB  ALA A 287       1.770  14.184  60.760  1.00  0.95           C  
ATOM   4424  H   ALA A 287       2.987  13.857  62.946  1.00  0.95           H  
ATOM   4425  HA  ALA A 287       1.186  12.246  61.463  1.00  0.95           H  
ATOM   4426 1HB  ALA A 287       1.231  14.089  59.829  1.00  0.95           H  
ATOM   4427 2HB  ALA A 287       1.153  14.708  61.481  1.00  0.95           H  
ATOM   4428 3HB  ALA A 287       2.666  14.747  60.586  1.00  0.95           H  
ATOM   4429  N   VAL A 288       4.284  12.309  60.320  1.00  0.89           N  
ATOM   4430  CA  VAL A 288       5.210  11.610  59.442  1.00  0.89           C  
ATOM   4431  C   VAL A 288       5.260  10.138  59.826  1.00  0.89           C  
ATOM   4432  O   VAL A 288       5.198   9.272  58.957  1.00  0.89           O  
ATOM   4433  CB  VAL A 288       6.632  12.208  59.503  1.00  0.89           C  
ATOM   4434  CG1 VAL A 288       7.596  11.319  58.699  1.00  0.89           C  
ATOM   4435  CG2 VAL A 288       6.624  13.645  58.954  1.00  0.89           C  
ATOM   4436  H   VAL A 288       4.620  13.057  60.930  1.00  0.89           H  
ATOM   4437  HA  VAL A 288       4.846  11.693  58.418  1.00  0.89           H  
ATOM   4438  HB  VAL A 288       6.973  12.215  60.533  1.00  0.89           H  
ATOM   4439 1HG1 VAL A 288       8.606  11.730  58.752  1.00  0.89           H  
ATOM   4440 2HG1 VAL A 288       7.593  10.310  59.114  1.00  0.89           H  
ATOM   4441 3HG1 VAL A 288       7.271  11.288  57.661  1.00  0.89           H  
ATOM   4442 1HG2 VAL A 288       7.627  14.055  59.015  1.00  0.89           H  
ATOM   4443 2HG2 VAL A 288       6.293  13.641  57.918  1.00  0.89           H  
ATOM   4444 3HG2 VAL A 288       5.950  14.255  59.545  1.00  0.89           H  
ATOM   4445  N   ALA A 289       5.352   9.839  61.128  1.00  0.85           N  
ATOM   4446  CA  ALA A 289       5.394   8.446  61.564  1.00  0.85           C  
ATOM   4447  C   ALA A 289       4.141   7.708  61.111  1.00  0.85           C  
ATOM   4448  O   ALA A 289       4.227   6.560  60.681  1.00  0.85           O  
ATOM   4449  CB  ALA A 289       5.531   8.355  63.073  1.00  0.85           C  
ATOM   4450  H   ALA A 289       5.411  10.592  61.814  1.00  0.85           H  
ATOM   4451  HA  ALA A 289       6.257   7.973  61.101  1.00  0.85           H  
ATOM   4452 1HB  ALA A 289       5.583   7.309  63.379  1.00  0.85           H  
ATOM   4453 2HB  ALA A 289       6.438   8.870  63.386  1.00  0.85           H  
ATOM   4454 3HB  ALA A 289       4.669   8.824  63.542  1.00  0.85           H  
ATOM   4455  N   VAL A 290       2.987   8.376  61.145  1.00  0.82           N  
ATOM   4456  CA  VAL A 290       1.759   7.747  60.686  1.00  0.82           C  
ATOM   4457  C   VAL A 290       1.851   7.459  59.185  1.00  0.82           C  
ATOM   4458  O   VAL A 290       1.464   6.376  58.745  1.00  0.82           O  
ATOM   4459  CB  VAL A 290       0.521   8.603  61.011  1.00  0.82           C  
ATOM   4460  CG1 VAL A 290      -0.703   8.012  60.350  1.00  0.82           C  
ATOM   4461  CG2 VAL A 290       0.300   8.632  62.525  1.00  0.82           C  
ATOM   4462  H   VAL A 290       2.964   9.322  61.527  1.00  0.82           H  
ATOM   4463  HA  VAL A 290       1.645   6.800  61.213  1.00  0.82           H  
ATOM   4464  HB  VAL A 290       0.667   9.617  60.632  1.00  0.82           H  
ATOM   4465 1HG1 VAL A 290      -1.559   8.621  60.600  1.00  0.82           H  
ATOM   4466 2HG1 VAL A 290      -0.567   7.990  59.267  1.00  0.82           H  
ATOM   4467 3HG1 VAL A 290      -0.854   7.011  60.719  1.00  0.82           H  
ATOM   4468 1HG2 VAL A 290      -0.576   9.237  62.758  1.00  0.82           H  
ATOM   4469 2HG2 VAL A 290       0.146   7.615  62.885  1.00  0.82           H  
ATOM   4470 3HG2 VAL A 290       1.170   9.060  63.008  1.00  0.82           H  
ATOM   4471  N   ALA A 291       2.367   8.411  58.394  1.00  0.80           N  
ATOM   4472  CA  ALA A 291       2.537   8.176  56.957  1.00  0.80           C  
ATOM   4473  C   ALA A 291       3.461   6.987  56.708  1.00  0.80           C  
ATOM   4474  O   ALA A 291       3.200   6.132  55.855  1.00  0.80           O  
ATOM   4475  CB  ALA A 291       3.123   9.409  56.292  1.00  0.80           C  
ATOM   4476  H   ALA A 291       2.640   9.309  58.800  1.00  0.80           H  
ATOM   4477  HA  ALA A 291       1.564   7.946  56.533  1.00  0.80           H  
ATOM   4478 1HB  ALA A 291       3.232   9.228  55.225  1.00  0.80           H  
ATOM   4479 2HB  ALA A 291       2.471  10.247  56.452  1.00  0.80           H  
ATOM   4480 3HB  ALA A 291       4.096   9.625  56.721  1.00  0.80           H  
ATOM   4481  N   VAL A 292       4.520   6.894  57.505  1.00  0.80           N  
ATOM   4482  CA  VAL A 292       5.447   5.783  57.402  1.00  0.80           C  
ATOM   4483  C   VAL A 292       4.737   4.479  57.746  1.00  0.80           C  
ATOM   4484  O   VAL A 292       4.913   3.476  57.056  1.00  0.80           O  
ATOM   4485  CB  VAL A 292       6.676   6.024  58.297  1.00  0.80           C  
ATOM   4486  CG1 VAL A 292       7.512   4.798  58.385  1.00  0.80           C  
ATOM   4487  CG2 VAL A 292       7.524   7.172  57.707  1.00  0.80           C  
ATOM   4488  H   VAL A 292       4.694   7.631  58.188  1.00  0.80           H  
ATOM   4489  HA  VAL A 292       5.794   5.723  56.372  1.00  0.80           H  
ATOM   4490  HB  VAL A 292       6.344   6.280  59.296  1.00  0.80           H  
ATOM   4491 1HG1 VAL A 292       8.363   5.009  59.028  1.00  0.80           H  
ATOM   4492 2HG1 VAL A 292       6.928   3.982  58.806  1.00  0.80           H  
ATOM   4493 3HG1 VAL A 292       7.844   4.530  57.395  1.00  0.80           H  
ATOM   4494 1HG2 VAL A 292       8.386   7.354  58.337  1.00  0.80           H  
ATOM   4495 2HG2 VAL A 292       7.860   6.901  56.709  1.00  0.80           H  
ATOM   4496 3HG2 VAL A 292       6.925   8.076  57.650  1.00  0.80           H  
ATOM   4497  N   ALA A 293       3.922   4.490  58.809  1.00  0.80           N  
ATOM   4498  CA  ALA A 293       3.159   3.311  59.192  1.00  0.80           C  
ATOM   4499  C   ALA A 293       2.219   2.887  58.090  1.00  0.80           C  
ATOM   4500  O   ALA A 293       2.066   1.704  57.833  1.00  0.80           O  
ATOM   4501  CB  ALA A 293       2.300   3.581  60.421  1.00  0.80           C  
ATOM   4502  H   ALA A 293       3.839   5.337  59.365  1.00  0.80           H  
ATOM   4503  HA  ALA A 293       3.861   2.502  59.391  1.00  0.80           H  
ATOM   4504 1HB  ALA A 293       1.751   2.686  60.669  1.00  0.80           H  
ATOM   4505 2HB  ALA A 293       2.893   3.874  61.263  1.00  0.80           H  
ATOM   4506 3HB  ALA A 293       1.596   4.373  60.202  1.00  0.80           H  
ATOM   4507  N   ALA A 294       1.578   3.861  57.454  1.00  0.82           N  
ATOM   4508  CA  ALA A 294       0.608   3.614  56.407  1.00  0.82           C  
ATOM   4509  C   ALA A 294       1.173   2.959  55.157  1.00  0.82           C  
ATOM   4510  O   ALA A 294       0.494   2.132  54.548  1.00  0.82           O  
ATOM   4511  CB  ALA A 294      -0.045   4.908  56.044  1.00  0.82           C  
ATOM   4512  H   ALA A 294       1.748   4.825  57.738  1.00  0.82           H  
ATOM   4513  HA  ALA A 294      -0.137   2.939  56.811  1.00  0.82           H  
ATOM   4514 1HB  ALA A 294      -0.811   4.738  55.299  1.00  0.82           H  
ATOM   4515 2HB  ALA A 294      -0.484   5.371  56.924  1.00  0.82           H  
ATOM   4516 3HB  ALA A 294       0.722   5.556  55.650  1.00  0.82           H  
ATOM   4517  N   ILE A 295       2.392   3.321  54.748  1.00  0.84           N  
ATOM   4518  CA  ILE A 295       2.921   2.760  53.507  1.00  0.84           C  
ATOM   4519  C   ILE A 295       3.463   1.325  53.617  1.00  0.84           C  
ATOM   4520  O   ILE A 295       4.452   1.075  54.304  1.00  0.84           O  
ATOM   4521  CB  ILE A 295       4.060   3.633  52.927  1.00  0.84           C  
ATOM   4522  CG1 ILE A 295       3.597   5.009  52.578  1.00  0.84           C  
ATOM   4523  CG2 ILE A 295       4.625   2.986  51.680  1.00  0.84           C  
ATOM   4524  CD1 ILE A 295       2.550   4.998  51.500  1.00  0.84           C  
ATOM   4525  H   ILE A 295       2.914   4.027  55.275  1.00  0.84           H  
ATOM   4526  HA  ILE A 295       2.119   2.817  52.797  1.00  0.84           H  
ATOM   4527  HB  ILE A 295       4.851   3.734  53.676  1.00  0.84           H  
ATOM   4528 1HG1 ILE A 295       3.186   5.489  53.458  1.00  0.84           H  
ATOM   4529 2HG1 ILE A 295       4.454   5.586  52.235  1.00  0.84           H  
ATOM   4530 1HG2 ILE A 295       5.435   3.592  51.279  1.00  0.84           H  
ATOM   4531 2HG2 ILE A 295       4.995   2.018  51.925  1.00  0.84           H  
ATOM   4532 3HG2 ILE A 295       3.848   2.897  50.933  1.00  0.84           H  
ATOM   4533 1HD1 ILE A 295       2.253   6.012  51.267  1.00  0.84           H  
ATOM   4534 2HD1 ILE A 295       2.955   4.532  50.607  1.00  0.84           H  
ATOM   4535 3HD1 ILE A 295       1.704   4.441  51.843  1.00  0.84           H  
ATOM   4536  N   PRO A 296       2.916   0.359  52.845  1.00  0.86           N  
ATOM   4537  CA  PRO A 296       3.300  -1.032  52.789  1.00  0.86           C  
ATOM   4538  C   PRO A 296       4.513  -1.108  51.899  1.00  0.86           C  
ATOM   4539  O   PRO A 296       4.441  -1.616  50.785  1.00  0.86           O  
ATOM   4540  CB  PRO A 296       2.075  -1.679  52.161  1.00  0.86           C  
ATOM   4541  CG  PRO A 296       1.560  -0.661  51.275  1.00  0.86           C  
ATOM   4542  CD  PRO A 296       1.803   0.651  51.952  1.00  0.86           C  
ATOM   4543  HA  PRO A 296       3.519  -1.412  53.798  1.00  0.86           H  
ATOM   4544 1HB  PRO A 296       2.357  -2.571  51.618  1.00  0.86           H  
ATOM   4545 2HB  PRO A 296       1.345  -1.973  52.916  1.00  0.86           H  
ATOM   4546 1HG  PRO A 296       2.063  -0.776  50.332  1.00  0.86           H  
ATOM   4547 2HG  PRO A 296       0.530  -0.810  51.096  1.00  0.86           H  
ATOM   4548 1HD  PRO A 296       2.066   1.389  51.191  1.00  0.86           H  
ATOM   4549 2HD  PRO A 296       0.913   0.905  52.519  1.00  0.86           H  
ATOM   4550  N   GLU A 297       5.610  -0.563  52.396  1.00  0.89           N  
ATOM   4551  CA  GLU A 297       6.833  -0.279  51.647  1.00  0.89           C  
ATOM   4552  C   GLU A 297       7.352  -1.389  50.750  1.00  0.89           C  
ATOM   4553  O   GLU A 297       7.914  -1.123  49.689  1.00  0.89           O  
ATOM   4554  CB  GLU A 297       7.911   0.064  52.674  1.00  0.89           C  
ATOM   4555  CG  GLU A 297       8.285  -1.089  53.585  1.00  0.89           C  
ATOM   4556  CD  GLU A 297       9.149  -0.687  54.677  1.00  0.89           C  
ATOM   4557  OE1 GLU A 297       8.892   0.327  55.281  1.00  0.89           O  
ATOM   4558  OE2 GLU A 297      10.078  -1.398  54.951  1.00  0.89           O  
ATOM   4559  H   GLU A 297       5.544  -0.212  53.353  1.00  0.89           H  
ATOM   4560  HA  GLU A 297       6.645   0.593  51.020  1.00  0.89           H  
ATOM   4561 1HB  GLU A 297       8.808   0.431  52.175  1.00  0.89           H  
ATOM   4562 2HB  GLU A 297       7.540   0.844  53.327  1.00  0.89           H  
ATOM   4563 1HG  GLU A 297       7.375  -1.533  53.981  1.00  0.89           H  
ATOM   4564 2HG  GLU A 297       8.820  -1.844  53.025  1.00  0.89           H  
ATOM   4565  N   ALA A 298       7.181  -2.629  51.164  1.00  0.92           N  
ATOM   4566  CA  ALA A 298       7.706  -3.744  50.404  1.00  0.92           C  
ATOM   4567  C   ALA A 298       6.775  -4.207  49.296  1.00  0.92           C  
ATOM   4568  O   ALA A 298       7.179  -5.027  48.466  1.00  0.92           O  
ATOM   4569  CB  ALA A 298       8.000  -4.892  51.345  1.00  0.92           C  
ATOM   4570  H   ALA A 298       6.695  -2.785  52.035  1.00  0.92           H  
ATOM   4571  HA  ALA A 298       8.634  -3.427  49.938  1.00  0.92           H  
ATOM   4572 1HB  ALA A 298       8.438  -5.723  50.787  1.00  0.92           H  
ATOM   4573 2HB  ALA A 298       8.703  -4.555  52.106  1.00  0.92           H  
ATOM   4574 3HB  ALA A 298       7.078  -5.215  51.821  1.00  0.92           H  
ATOM   4575  N   LEU A 299       5.552  -3.679  49.236  1.00  0.93           N  
ATOM   4576  CA  LEU A 299       4.569  -4.188  48.284  1.00  0.93           C  
ATOM   4577  C   LEU A 299       5.059  -4.261  46.854  1.00  0.93           C  
ATOM   4578  O   LEU A 299       4.797  -5.244  46.168  1.00  0.93           O  
ATOM   4579  CB  LEU A 299       3.277  -3.382  48.308  1.00  0.93           C  
ATOM   4580  CG  LEU A 299       2.240  -3.913  47.328  1.00  0.93           C  
ATOM   4581  CD1 LEU A 299       1.917  -5.365  47.700  1.00  0.93           C  
ATOM   4582  CD2 LEU A 299       0.993  -3.041  47.376  1.00  0.93           C  
ATOM   4583  H   LEU A 299       5.278  -2.943  49.883  1.00  0.93           H  
ATOM   4584  HA  LEU A 299       4.304  -5.193  48.594  1.00  0.93           H  
ATOM   4585 1HB  LEU A 299       2.856  -3.408  49.309  1.00  0.93           H  
ATOM   4586 2HB  LEU A 299       3.499  -2.344  48.055  1.00  0.93           H  
ATOM   4587  HG  LEU A 299       2.655  -3.901  46.320  1.00  0.93           H  
ATOM   4588 1HD1 LEU A 299       1.201  -5.763  46.993  1.00  0.93           H  
ATOM   4589 2HD1 LEU A 299       2.826  -5.963  47.661  1.00  0.93           H  
ATOM   4590 3HD1 LEU A 299       1.504  -5.405  48.693  1.00  0.93           H  
ATOM   4591 1HD2 LEU A 299       0.252  -3.417  46.671  1.00  0.93           H  
ATOM   4592 2HD2 LEU A 299       0.580  -3.053  48.385  1.00  0.93           H  
ATOM   4593 3HD2 LEU A 299       1.265  -2.023  47.105  1.00  0.93           H  
ATOM   4594  N   SER A 300       5.785  -3.253  46.394  1.00  0.93           N  
ATOM   4595  CA  SER A 300       6.261  -3.235  45.017  1.00  0.93           C  
ATOM   4596  C   SER A 300       7.173  -4.443  44.739  1.00  0.93           C  
ATOM   4597  O   SER A 300       7.153  -5.026  43.641  1.00  0.93           O  
ATOM   4598  CB  SER A 300       7.045  -1.958  44.781  1.00  0.93           C  
ATOM   4599  OG  SER A 300       6.231  -0.816  44.941  1.00  0.93           O  
ATOM   4600  H   SER A 300       5.992  -2.475  47.006  1.00  0.93           H  
ATOM   4601  HA  SER A 300       5.402  -3.275  44.346  1.00  0.93           H  
ATOM   4602 1HB  SER A 300       7.870  -1.918  45.495  1.00  0.93           H  
ATOM   4603 2HB  SER A 300       7.479  -1.964  43.782  1.00  0.93           H  
ATOM   4604  HG  SER A 300       5.817  -0.586  44.073  1.00  0.93           H  
ATOM   4605  N   SER A 301       7.999  -4.811  45.735  1.00  0.93           N  
ATOM   4606  CA  SER A 301       8.961  -5.889  45.553  1.00  0.93           C  
ATOM   4607  C   SER A 301       8.269  -7.224  45.697  1.00  0.93           C  
ATOM   4608  O   SER A 301       8.627  -8.202  45.041  1.00  0.93           O  
ATOM   4609  CB  SER A 301      10.058  -5.776  46.594  1.00  0.93           C  
ATOM   4610  OG  SER A 301       9.590  -6.050  47.882  1.00  0.93           O  
ATOM   4611  H   SER A 301       7.926  -4.367  46.647  1.00  0.93           H  
ATOM   4612  HA  SER A 301       9.390  -5.821  44.554  1.00  0.93           H  
ATOM   4613 1HB  SER A 301      10.847  -6.444  46.350  1.00  0.93           H  
ATOM   4614 2HB  SER A 301      10.466  -4.770  46.568  1.00  0.93           H  
ATOM   4615  HG  SER A 301       8.739  -5.582  47.966  1.00  0.93           H  
ATOM   4616  N   ILE A 302       7.213  -7.231  46.494  1.00  0.92           N  
ATOM   4617  CA  ILE A 302       6.428  -8.416  46.744  1.00  0.92           C  
ATOM   4618  C   ILE A 302       5.634  -8.779  45.527  1.00  0.92           C  
ATOM   4619  O   ILE A 302       5.677  -9.926  45.106  1.00  0.92           O  
ATOM   4620  CB  ILE A 302       5.550  -8.183  47.946  1.00  0.92           C  
ATOM   4621  CG1 ILE A 302       6.439  -8.060  49.123  1.00  0.92           C  
ATOM   4622  CG2 ILE A 302       4.566  -9.323  48.139  1.00  0.92           C  
ATOM   4623  CD1 ILE A 302       5.792  -7.505  50.251  1.00  0.92           C  
ATOM   4624  H   ILE A 302       6.982  -6.378  46.999  1.00  0.92           H  
ATOM   4625  HA  ILE A 302       7.104  -9.240  46.972  1.00  0.92           H  
ATOM   4626  HB  ILE A 302       5.016  -7.257  47.830  1.00  0.92           H  
ATOM   4627 1HG1 ILE A 302       6.753  -9.052  49.390  1.00  0.92           H  
ATOM   4628 2HG1 ILE A 302       7.318  -7.472  48.880  1.00  0.92           H  
ATOM   4629 1HG2 ILE A 302       3.976  -9.124  49.019  1.00  0.92           H  
ATOM   4630 2HG2 ILE A 302       3.913  -9.402  47.270  1.00  0.92           H  
ATOM   4631 3HG2 ILE A 302       5.106 -10.263  48.273  1.00  0.92           H  
ATOM   4632 1HD1 ILE A 302       6.475  -7.487  51.093  1.00  0.92           H  
ATOM   4633 2HD1 ILE A 302       5.480  -6.517  50.022  1.00  0.92           H  
ATOM   4634 3HD1 ILE A 302       4.950  -8.087  50.465  1.00  0.92           H  
ATOM   4635  N   VAL A 303       4.956  -7.800  44.927  1.00  0.91           N  
ATOM   4636  CA  VAL A 303       4.204  -8.053  43.712  1.00  0.91           C  
ATOM   4637  C   VAL A 303       5.157  -8.505  42.630  1.00  0.91           C  
ATOM   4638  O   VAL A 303       4.879  -9.470  41.921  1.00  0.91           O  
ATOM   4639  CB  VAL A 303       3.439  -6.809  43.236  1.00  0.91           C  
ATOM   4640  CG1 VAL A 303       2.863  -7.070  41.854  1.00  0.91           C  
ATOM   4641  CG2 VAL A 303       2.331  -6.506  44.208  1.00  0.91           C  
ATOM   4642  H   VAL A 303       4.956  -6.867  45.335  1.00  0.91           H  
ATOM   4643  HA  VAL A 303       3.483  -8.847  43.905  1.00  0.91           H  
ATOM   4644  HB  VAL A 303       4.124  -5.958  43.179  1.00  0.91           H  
ATOM   4645 1HG1 VAL A 303       2.319  -6.194  41.507  1.00  0.91           H  
ATOM   4646 2HG1 VAL A 303       3.675  -7.286  41.167  1.00  0.91           H  
ATOM   4647 3HG1 VAL A 303       2.194  -7.915  41.894  1.00  0.91           H  
ATOM   4648 1HG2 VAL A 303       1.780  -5.625  43.889  1.00  0.91           H  
ATOM   4649 2HG2 VAL A 303       1.670  -7.350  44.256  1.00  0.91           H  
ATOM   4650 3HG2 VAL A 303       2.766  -6.331  45.176  1.00  0.91           H  
ATOM   4651  N   THR A 304       6.314  -7.844  42.509  1.00  0.90           N  
ATOM   4652  CA  THR A 304       7.258  -8.272  41.499  1.00  0.90           C  
ATOM   4653  C   THR A 304       7.622  -9.740  41.717  1.00  0.90           C  
ATOM   4654  O   THR A 304       7.626 -10.524  40.766  1.00  0.90           O  
ATOM   4655  CB  THR A 304       8.545  -7.461  41.529  1.00  0.90           C  
ATOM   4656  OG1 THR A 304       8.267  -6.056  41.321  1.00  0.90           O  
ATOM   4657  CG2 THR A 304       9.423  -7.982  40.395  1.00  0.90           C  
ATOM   4658  H   THR A 304       6.533  -7.031  43.089  1.00  0.90           H  
ATOM   4659  HA  THR A 304       6.796  -8.172  40.518  1.00  0.90           H  
ATOM   4660  HB  THR A 304       9.055  -7.593  42.485  1.00  0.90           H  
ATOM   4661  HG1 THR A 304       7.670  -5.729  42.046  1.00  0.90           H  
ATOM   4662 1HG2 THR A 304      10.342  -7.447  40.375  1.00  0.90           H  
ATOM   4663 2HG2 THR A 304       9.623  -9.039  40.549  1.00  0.90           H  
ATOM   4664 3HG2 THR A 304       8.908  -7.848  39.443  1.00  0.90           H  
ATOM   4665  N   ILE A 305       7.908 -10.123  42.970  1.00  0.89           N  
ATOM   4666  CA  ILE A 305       8.215 -11.512  43.274  1.00  0.89           C  
ATOM   4667  C   ILE A 305       7.061 -12.442  43.001  1.00  0.89           C  
ATOM   4668  O   ILE A 305       7.268 -13.510  42.436  1.00  0.89           O  
ATOM   4669  CB  ILE A 305       8.708 -11.741  44.710  1.00  0.89           C  
ATOM   4670  CG1 ILE A 305      10.062 -11.141  44.848  1.00  0.89           C  
ATOM   4671  CG2 ILE A 305       8.736 -13.248  44.986  1.00  0.89           C  
ATOM   4672  CD1 ILE A 305      10.580 -11.036  46.210  1.00  0.89           C  
ATOM   4673  H   ILE A 305       7.923  -9.437  43.726  1.00  0.89           H  
ATOM   4674  HA  ILE A 305       9.037 -11.809  42.626  1.00  0.89           H  
ATOM   4675  HB  ILE A 305       8.045 -11.238  45.418  1.00  0.89           H  
ATOM   4676 1HG1 ILE A 305      10.734 -11.768  44.297  1.00  0.89           H  
ATOM   4677 2HG1 ILE A 305      10.051 -10.149  44.403  1.00  0.89           H  
ATOM   4678 1HG2 ILE A 305       9.089 -13.437  45.978  1.00  0.89           H  
ATOM   4679 2HG2 ILE A 305       7.731 -13.659  44.877  1.00  0.89           H  
ATOM   4680 3HG2 ILE A 305       9.405 -13.729  44.272  1.00  0.89           H  
ATOM   4681 1HD1 ILE A 305      11.566 -10.623  46.190  1.00  0.89           H  
ATOM   4682 2HD1 ILE A 305       9.928 -10.394  46.781  1.00  0.89           H  
ATOM   4683 3HD1 ILE A 305      10.624 -12.015  46.643  1.00  0.89           H  
ATOM   4684  N   VAL A 306       5.837 -12.066  43.365  1.00  0.88           N  
ATOM   4685  CA  VAL A 306       4.735 -12.986  43.142  1.00  0.88           C  
ATOM   4686  C   VAL A 306       4.680 -13.282  41.644  1.00  0.88           C  
ATOM   4687  O   VAL A 306       4.497 -14.430  41.226  1.00  0.88           O  
ATOM   4688  CB  VAL A 306       3.349 -12.399  43.492  1.00  0.88           C  
ATOM   4689  CG1 VAL A 306       2.348 -13.423  43.059  1.00  0.88           C  
ATOM   4690  CG2 VAL A 306       3.166 -12.059  44.948  1.00  0.88           C  
ATOM   4691  H   VAL A 306       5.690 -11.173  43.825  1.00  0.88           H  
ATOM   4692  HA  VAL A 306       4.909 -13.910  43.697  1.00  0.88           H  
ATOM   4693  HB  VAL A 306       3.193 -11.495  42.894  1.00  0.88           H  
ATOM   4694 1HG1 VAL A 306       1.341 -13.078  43.217  1.00  0.88           H  
ATOM   4695 2HG1 VAL A 306       2.513 -13.625  42.018  1.00  0.88           H  
ATOM   4696 3HG1 VAL A 306       2.503 -14.339  43.633  1.00  0.88           H  
ATOM   4697 1HG2 VAL A 306       2.162 -11.669  45.107  1.00  0.88           H  
ATOM   4698 2HG2 VAL A 306       3.292 -12.914  45.514  1.00  0.88           H  
ATOM   4699 3HG2 VAL A 306       3.868 -11.333  45.254  1.00  0.88           H  
ATOM   4700  N   LEU A 307       4.828 -12.228  40.834  1.00  0.88           N  
ATOM   4701  CA  LEU A 307       4.792 -12.353  39.391  1.00  0.88           C  
ATOM   4702  C   LEU A 307       5.968 -13.161  38.856  1.00  0.88           C  
ATOM   4703  O   LEU A 307       5.795 -13.983  37.950  1.00  0.88           O  
ATOM   4704  CB  LEU A 307       4.808 -10.961  38.782  1.00  0.88           C  
ATOM   4705  CG  LEU A 307       3.609 -10.180  39.074  1.00  0.88           C  
ATOM   4706  CD1 LEU A 307       3.745  -8.755  38.563  1.00  0.88           C  
ATOM   4707  CD2 LEU A 307       2.513 -10.845  38.497  1.00  0.88           C  
ATOM   4708  H   LEU A 307       4.967 -11.302  41.243  1.00  0.88           H  
ATOM   4709  HA  LEU A 307       3.869 -12.858  39.112  1.00  0.88           H  
ATOM   4710 1HB  LEU A 307       5.679 -10.416  39.130  1.00  0.88           H  
ATOM   4711 2HB  LEU A 307       4.851 -11.073  37.718  1.00  0.88           H  
ATOM   4712  HG  LEU A 307       3.461 -10.144  40.142  1.00  0.88           H  
ATOM   4713 1HD1 LEU A 307       2.835  -8.201  38.804  1.00  0.88           H  
ATOM   4714 2HD1 LEU A 307       4.602  -8.283  39.042  1.00  0.88           H  
ATOM   4715 3HD1 LEU A 307       3.880  -8.758  37.493  1.00  0.88           H  
ATOM   4716 1HD2 LEU A 307       1.663 -10.288  38.767  1.00  0.88           H  
ATOM   4717 2HD2 LEU A 307       2.624 -10.886  37.419  1.00  0.88           H  
ATOM   4718 3HD2 LEU A 307       2.454 -11.837  38.904  1.00  0.88           H  
ATOM   4719  N   ALA A 308       7.169 -12.955  39.416  1.00  0.88           N  
ATOM   4720  CA  ALA A 308       8.343 -13.711  38.988  1.00  0.88           C  
ATOM   4721  C   ALA A 308       8.134 -15.198  39.281  1.00  0.88           C  
ATOM   4722  O   ALA A 308       8.471 -16.052  38.462  1.00  0.88           O  
ATOM   4723  CB  ALA A 308       9.598 -13.189  39.672  1.00  0.88           C  
ATOM   4724  H   ALA A 308       7.274 -12.243  40.138  1.00  0.88           H  
ATOM   4725  HA  ALA A 308       8.456 -13.587  37.912  1.00  0.88           H  
ATOM   4726 1HB  ALA A 308      10.468 -13.747  39.327  1.00  0.88           H  
ATOM   4727 2HB  ALA A 308       9.727 -12.131  39.431  1.00  0.88           H  
ATOM   4728 3HB  ALA A 308       9.499 -13.305  40.750  1.00  0.88           H  
ATOM   4729  N   VAL A 309       7.526 -15.506  40.431  1.00  0.90           N  
ATOM   4730  CA  VAL A 309       7.232 -16.884  40.806  1.00  0.90           C  
ATOM   4731  C   VAL A 309       6.180 -17.454  39.871  1.00  0.90           C  
ATOM   4732  O   VAL A 309       6.325 -18.574  39.378  1.00  0.90           O  
ATOM   4733  CB  VAL A 309       6.755 -16.981  42.264  1.00  0.90           C  
ATOM   4734  CG1 VAL A 309       6.272 -18.385  42.559  1.00  0.90           C  
ATOM   4735  CG2 VAL A 309       7.900 -16.618  43.205  1.00  0.90           C  
ATOM   4736  H   VAL A 309       7.282 -14.757  41.079  1.00  0.90           H  
ATOM   4737  HA  VAL A 309       8.144 -17.470  40.707  1.00  0.90           H  
ATOM   4738  HB  VAL A 309       5.922 -16.289  42.414  1.00  0.90           H  
ATOM   4739 1HG1 VAL A 309       5.925 -18.434  43.583  1.00  0.90           H  
ATOM   4740 2HG1 VAL A 309       5.451 -18.627  41.884  1.00  0.90           H  
ATOM   4741 3HG1 VAL A 309       7.087 -19.091  42.413  1.00  0.90           H  
ATOM   4742 1HG2 VAL A 309       7.545 -16.666  44.224  1.00  0.90           H  
ATOM   4743 2HG2 VAL A 309       8.724 -17.313  43.066  1.00  0.90           H  
ATOM   4744 3HG2 VAL A 309       8.242 -15.619  42.995  1.00  0.90           H  
ATOM   4745  N   GLY A 310       5.124 -16.680  39.598  1.00  0.92           N  
ATOM   4746  CA  GLY A 310       4.092 -17.132  38.679  1.00  0.92           C  
ATOM   4747  C   GLY A 310       4.712 -17.423  37.322  1.00  0.92           C  
ATOM   4748  O   GLY A 310       4.426 -18.451  36.710  1.00  0.92           O  
ATOM   4749  H   GLY A 310       5.028 -15.771  40.050  1.00  0.92           H  
ATOM   4750 1HA  GLY A 310       3.604 -18.021  39.074  1.00  0.92           H  
ATOM   4751 2HA  GLY A 310       3.343 -16.358  38.577  1.00  0.92           H  
ATOM   4752  N   THR A 311       5.626 -16.553  36.893  1.00  0.95           N  
ATOM   4753  CA  THR A 311       6.333 -16.709  35.639  1.00  0.95           C  
ATOM   4754  C   THR A 311       7.173 -17.966  35.637  1.00  0.95           C  
ATOM   4755  O   THR A 311       7.157 -18.713  34.660  1.00  0.95           O  
ATOM   4756  CB  THR A 311       7.228 -15.498  35.364  1.00  0.95           C  
ATOM   4757  OG1 THR A 311       6.405 -14.350  35.251  1.00  0.95           O  
ATOM   4758  CG2 THR A 311       8.031 -15.705  34.107  1.00  0.95           C  
ATOM   4759  H   THR A 311       5.813 -15.721  37.446  1.00  0.95           H  
ATOM   4760  HA  THR A 311       5.599 -16.784  34.837  1.00  0.95           H  
ATOM   4761  HB  THR A 311       7.908 -15.352  36.186  1.00  0.95           H  
ATOM   4762  HG1 THR A 311       6.019 -14.156  36.139  1.00  0.95           H  
ATOM   4763 1HG2 THR A 311       8.655 -14.835  33.921  1.00  0.95           H  
ATOM   4764 2HG2 THR A 311       8.664 -16.587  34.225  1.00  0.95           H  
ATOM   4765 3HG2 THR A 311       7.365 -15.858  33.280  1.00  0.95           H  
ATOM   4766  N   ASN A 312       7.898 -18.216  36.724  1.00  0.99           N  
ATOM   4767  CA  ASN A 312       8.726 -19.402  36.804  1.00  0.99           C  
ATOM   4768  C   ASN A 312       7.856 -20.659  36.746  1.00  0.99           C  
ATOM   4769  O   ASN A 312       8.208 -21.626  36.066  1.00  0.99           O  
ATOM   4770  CB  ASN A 312       9.548 -19.367  38.073  1.00  0.99           C  
ATOM   4771  CG  ASN A 312      10.643 -18.323  38.026  1.00  0.99           C  
ATOM   4772  OD1 ASN A 312      11.059 -17.865  36.952  1.00  0.99           O  
ATOM   4773  ND2 ASN A 312      11.113 -17.931  39.186  1.00  0.99           N  
ATOM   4774  H   ASN A 312       7.897 -17.550  37.495  1.00  0.99           H  
ATOM   4775  HA  ASN A 312       9.396 -19.418  35.944  1.00  0.99           H  
ATOM   4776 1HB  ASN A 312       8.893 -19.150  38.917  1.00  0.99           H  
ATOM   4777 2HB  ASN A 312       9.992 -20.345  38.246  1.00  0.99           H  
ATOM   4778 1HD2 ASN A 312      11.831 -17.237  39.225  1.00  0.99           H  
ATOM   4779 2HD2 ASN A 312      10.748 -18.321  40.028  1.00  0.99           H  
ATOM   4780  N   LYS A 313       6.689 -20.634  37.405  1.00  1.05           N  
ATOM   4781  CA  LYS A 313       5.801 -21.790  37.363  1.00  1.05           C  
ATOM   4782  C   LYS A 313       5.269 -21.974  35.949  1.00  1.05           C  
ATOM   4783  O   LYS A 313       5.231 -23.094  35.434  1.00  1.05           O  
ATOM   4784  CB  LYS A 313       4.669 -21.638  38.378  1.00  1.05           C  
ATOM   4785  CG  LYS A 313       5.129 -21.778  39.839  1.00  1.05           C  
ATOM   4786  CD  LYS A 313       3.989 -21.570  40.832  1.00  1.05           C  
ATOM   4787  CE  LYS A 313       4.480 -21.771  42.276  1.00  1.05           C  
ATOM   4788  NZ  LYS A 313       3.413 -21.507  43.283  1.00  1.05           N  
ATOM   4789  H   LYS A 313       6.438 -19.817  37.965  1.00  1.05           H  
ATOM   4790  HA  LYS A 313       6.375 -22.678  37.624  1.00  1.05           H  
ATOM   4791 1HB  LYS A 313       4.220 -20.650  38.266  1.00  1.05           H  
ATOM   4792 2HB  LYS A 313       3.892 -22.377  38.181  1.00  1.05           H  
ATOM   4793 1HG  LYS A 313       5.559 -22.767  39.990  1.00  1.05           H  
ATOM   4794 2HG  LYS A 313       5.902 -21.033  40.037  1.00  1.05           H  
ATOM   4795 1HD  LYS A 313       3.601 -20.555  40.724  1.00  1.05           H  
ATOM   4796 2HD  LYS A 313       3.186 -22.275  40.622  1.00  1.05           H  
ATOM   4797 1HE  LYS A 313       4.820 -22.798  42.388  1.00  1.05           H  
ATOM   4798 2HE  LYS A 313       5.315 -21.105  42.464  1.00  1.05           H  
ATOM   4799 1HZ  LYS A 313       3.785 -21.658  44.218  1.00  1.05           H  
ATOM   4800 2HZ  LYS A 313       3.091 -20.551  43.211  1.00  1.05           H  
ATOM   4801 3HZ  LYS A 313       2.638 -22.132  43.130  1.00  1.05           H  
ATOM   4802  N   MET A 314       4.913 -20.874  35.291  1.00  1.11           N  
ATOM   4803  CA  MET A 314       4.456 -20.966  33.919  1.00  1.11           C  
ATOM   4804  C   MET A 314       5.559 -21.532  33.031  1.00  1.11           C  
ATOM   4805  O   MET A 314       5.293 -22.395  32.193  1.00  1.11           O  
ATOM   4806  CB  MET A 314       3.941 -19.615  33.424  1.00  1.11           C  
ATOM   4807  CG  MET A 314       2.613 -19.208  34.042  1.00  1.11           C  
ATOM   4808  SD  MET A 314       2.030 -17.607  33.504  1.00  1.11           S  
ATOM   4809  CE  MET A 314       0.521 -17.534  34.389  1.00  1.11           C  
ATOM   4810  H   MET A 314       4.938 -19.967  35.753  1.00  1.11           H  
ATOM   4811  HA  MET A 314       3.620 -21.661  33.888  1.00  1.11           H  
ATOM   4812 1HB  MET A 314       4.670 -18.843  33.664  1.00  1.11           H  
ATOM   4813 2HB  MET A 314       3.833 -19.629  32.347  1.00  1.11           H  
ATOM   4814 1HG  MET A 314       1.860 -19.955  33.788  1.00  1.11           H  
ATOM   4815 2HG  MET A 314       2.714 -19.191  35.108  1.00  1.11           H  
ATOM   4816 1HE  MET A 314      -0.008 -16.618  34.175  1.00  1.11           H  
ATOM   4817 2HE  MET A 314      -0.074 -18.359  34.093  1.00  1.11           H  
ATOM   4818 3HE  MET A 314       0.719 -17.598  35.447  1.00  1.11           H  
ATOM   4819  N   ALA A 315       6.810 -21.102  33.244  1.00  1.18           N  
ATOM   4820  CA  ALA A 315       7.923 -21.617  32.458  1.00  1.18           C  
ATOM   4821  C   ALA A 315       8.065 -23.126  32.662  1.00  1.18           C  
ATOM   4822  O   ALA A 315       8.277 -23.873  31.706  1.00  1.18           O  
ATOM   4823  CB  ALA A 315       9.212 -20.894  32.825  1.00  1.18           C  
ATOM   4824  H   ALA A 315       6.981 -20.380  33.939  1.00  1.18           H  
ATOM   4825  HA  ALA A 315       7.698 -21.442  31.411  1.00  1.18           H  
ATOM   4826 1HB  ALA A 315      10.028 -21.270  32.211  1.00  1.18           H  
ATOM   4827 2HB  ALA A 315       9.086 -19.825  32.655  1.00  1.18           H  
ATOM   4828 3HB  ALA A 315       9.435 -21.069  33.873  1.00  1.18           H  
ATOM   4829  N   LYS A 316       7.863 -23.606  33.895  1.00  1.23           N  
ATOM   4830  CA  LYS A 316       7.927 -25.043  34.184  1.00  1.23           C  
ATOM   4831  C   LYS A 316       6.815 -25.804  33.449  1.00  1.23           C  
ATOM   4832  O   LYS A 316       6.971 -26.975  33.100  1.00  1.23           O  
ATOM   4833  CB  LYS A 316       7.876 -25.293  35.691  1.00  1.23           C  
ATOM   4834  CG  LYS A 316       9.147 -24.859  36.429  1.00  1.23           C  
ATOM   4835  CD  LYS A 316       9.041 -25.090  37.930  1.00  1.23           C  
ATOM   4836  CE  LYS A 316      10.305 -24.637  38.647  1.00  1.23           C  
ATOM   4837  NZ  LYS A 316      10.211 -24.841  40.120  1.00  1.23           N  
ATOM   4838  H   LYS A 316       7.703 -22.951  34.663  1.00  1.23           H  
ATOM   4839  HA  LYS A 316       8.881 -25.421  33.816  1.00  1.23           H  
ATOM   4840 1HB  LYS A 316       7.040 -24.745  36.120  1.00  1.23           H  
ATOM   4841 2HB  LYS A 316       7.708 -26.351  35.884  1.00  1.23           H  
ATOM   4842 1HG  LYS A 316       9.992 -25.427  36.044  1.00  1.23           H  
ATOM   4843 2HG  LYS A 316       9.333 -23.808  36.242  1.00  1.23           H  
ATOM   4844 1HD  LYS A 316       8.192 -24.527  38.319  1.00  1.23           H  
ATOM   4845 2HD  LYS A 316       8.877 -26.148  38.126  1.00  1.23           H  
ATOM   4846 1HE  LYS A 316      11.154 -25.199  38.264  1.00  1.23           H  
ATOM   4847 2HE  LYS A 316      10.464 -23.575  38.446  1.00  1.23           H  
ATOM   4848 1HZ  LYS A 316      11.066 -24.527  40.559  1.00  1.23           H  
ATOM   4849 2HZ  LYS A 316       9.432 -24.312  40.485  1.00  1.23           H  
ATOM   4850 3HZ  LYS A 316      10.074 -25.822  40.316  1.00  1.23           H  
ATOM   4851  N   GLN A 317       5.712 -25.103  33.175  1.00  1.25           N  
ATOM   4852  CA  GLN A 317       4.549 -25.604  32.438  1.00  1.25           C  
ATOM   4853  C   GLN A 317       4.718 -25.379  30.928  1.00  1.25           C  
ATOM   4854  O   GLN A 317       3.786 -25.611  30.155  1.00  1.25           O  
ATOM   4855  CB  GLN A 317       3.271 -24.907  32.914  1.00  1.25           C  
ATOM   4856  CG  GLN A 317       2.917 -25.185  34.361  1.00  1.25           C  
ATOM   4857  CD  GLN A 317       1.755 -24.341  34.865  1.00  1.25           C  
ATOM   4858  OE1 GLN A 317       1.396 -23.302  34.297  1.00  1.25           O  
ATOM   4859  NE2 GLN A 317       1.151 -24.795  35.955  1.00  1.25           N  
ATOM   4860  H   GLN A 317       5.656 -24.153  33.549  1.00  1.25           H  
ATOM   4861  HA  GLN A 317       4.462 -26.675  32.615  1.00  1.25           H  
ATOM   4862 1HB  GLN A 317       3.372 -23.839  32.793  1.00  1.25           H  
ATOM   4863 2HB  GLN A 317       2.432 -25.225  32.296  1.00  1.25           H  
ATOM   4864 1HG  GLN A 317       2.634 -26.231  34.447  1.00  1.25           H  
ATOM   4865 2HG  GLN A 317       3.782 -24.990  34.982  1.00  1.25           H  
ATOM   4866 1HE2 GLN A 317       0.378 -24.296  36.348  1.00  1.25           H  
ATOM   4867 2HE2 GLN A 317       1.469 -25.639  36.384  1.00  1.25           H  
ATOM   4868  N   HIS A 318       5.906 -24.902  30.530  1.00  1.27           N  
ATOM   4869  CA  HIS A 318       6.316 -24.588  29.165  1.00  1.27           C  
ATOM   4870  C   HIS A 318       5.605 -23.387  28.521  1.00  1.27           C  
ATOM   4871  O   HIS A 318       5.491 -23.300  27.289  1.00  1.27           O  
ATOM   4872  CB  HIS A 318       6.170 -25.840  28.292  1.00  1.27           C  
ATOM   4873  CG  HIS A 318       6.988 -27.013  28.791  1.00  1.27           C  
ATOM   4874  ND1 HIS A 318       6.976 -28.249  28.170  1.00  1.27           N  
ATOM   4875  CD2 HIS A 318       7.834 -27.131  29.845  1.00  1.27           C  
ATOM   4876  CE1 HIS A 318       7.779 -29.074  28.817  1.00  1.27           C  
ATOM   4877  NE2 HIS A 318       8.315 -28.424  29.837  1.00  1.27           N  
ATOM   4878  H   HIS A 318       6.617 -24.731  31.233  1.00  1.27           H  
ATOM   4879  HA  HIS A 318       7.377 -24.338  29.185  1.00  1.27           H  
ATOM   4880 1HB  HIS A 318       5.131 -26.147  28.217  1.00  1.27           H  
ATOM   4881 2HB  HIS A 318       6.491 -25.626  27.304  1.00  1.27           H  
ATOM   4882  HD1 HIS A 318       6.434 -28.505  27.336  1.00  1.27           H  
ATOM   4883  HD2 HIS A 318       8.157 -26.428  30.619  1.00  1.27           H  
ATOM   4884  HE1 HIS A 318       7.903 -30.100  28.473  1.00  1.27           H  
ATOM   4885  N   ALA A 319       5.178 -22.439  29.358  1.00  1.26           N  
ATOM   4886  CA  ALA A 319       4.577 -21.187  28.908  1.00  1.26           C  
ATOM   4887  C   ALA A 319       5.472 -20.012  29.288  1.00  1.26           C  
ATOM   4888  O   ALA A 319       5.705 -19.753  30.466  1.00  1.26           O  
ATOM   4889  CB  ALA A 319       3.201 -21.026  29.499  1.00  1.26           C  
ATOM   4890  H   ALA A 319       5.290 -22.581  30.361  1.00  1.26           H  
ATOM   4891  HA  ALA A 319       4.510 -21.206  27.825  1.00  1.26           H  
ATOM   4892 1HB  ALA A 319       2.784 -20.111  29.146  1.00  1.26           H  
ATOM   4893 2HB  ALA A 319       2.570 -21.861  29.195  1.00  1.26           H  
ATOM   4894 3HB  ALA A 319       3.266 -21.007  30.580  1.00  1.26           H  
ATOM   4895  N   ILE A 320       5.994 -19.314  28.294  1.00  1.25           N  
ATOM   4896  CA  ILE A 320       6.948 -18.251  28.542  1.00  1.25           C  
ATOM   4897  C   ILE A 320       6.316 -16.874  28.472  1.00  1.25           C  
ATOM   4898  O   ILE A 320       5.634 -16.524  27.512  1.00  1.25           O  
ATOM   4899  CB  ILE A 320       8.111 -18.382  27.561  1.00  1.25           C  
ATOM   4900  CG1 ILE A 320       8.660 -19.785  27.691  1.00  1.25           C  
ATOM   4901  CG2 ILE A 320       9.183 -17.366  27.860  1.00  1.25           C  
ATOM   4902  CD1 ILE A 320       9.097 -20.104  29.105  1.00  1.25           C  
ATOM   4903  H   ILE A 320       5.741 -19.534  27.336  1.00  1.25           H  
ATOM   4904  HA  ILE A 320       7.348 -18.378  29.547  1.00  1.25           H  
ATOM   4905  HB  ILE A 320       7.747 -18.250  26.541  1.00  1.25           H  
ATOM   4906 1HG1 ILE A 320       7.887 -20.497  27.395  1.00  1.25           H  
ATOM   4907 2HG1 ILE A 320       9.504 -19.898  27.019  1.00  1.25           H  
ATOM   4908 1HG2 ILE A 320      10.006 -17.486  27.154  1.00  1.25           H  
ATOM   4909 2HG2 ILE A 320       8.766 -16.374  27.766  1.00  1.25           H  
ATOM   4910 3HG2 ILE A 320       9.553 -17.509  28.875  1.00  1.25           H  
ATOM   4911 1HD1 ILE A 320       9.474 -21.125  29.157  1.00  1.25           H  
ATOM   4912 2HD1 ILE A 320       9.876 -19.410  29.414  1.00  1.25           H  
ATOM   4913 3HD1 ILE A 320       8.258 -20.000  29.768  1.00  1.25           H  
ATOM   4914  N   ILE A 321       6.519 -16.104  29.522  1.00  1.24           N  
ATOM   4915  CA  ILE A 321       5.924 -14.786  29.638  1.00  1.24           C  
ATOM   4916  C   ILE A 321       6.813 -13.625  29.190  1.00  1.24           C  
ATOM   4917  O   ILE A 321       7.927 -13.453  29.682  1.00  1.24           O  
ATOM   4918  CB  ILE A 321       5.479 -14.598  31.084  1.00  1.24           C  
ATOM   4919  CG1 ILE A 321       4.470 -15.681  31.466  1.00  1.24           C  
ATOM   4920  CG2 ILE A 321       4.956 -13.282  31.267  1.00  1.24           C  
ATOM   4921  CD1 ILE A 321       3.226 -15.646  30.609  1.00  1.24           C  
ATOM   4922  H   ILE A 321       7.094 -16.452  30.278  1.00  1.24           H  
ATOM   4923  HA  ILE A 321       5.031 -14.768  29.014  1.00  1.24           H  
ATOM   4924  HB  ILE A 321       6.323 -14.713  31.733  1.00  1.24           H  
ATOM   4925 1HG1 ILE A 321       4.939 -16.662  31.356  1.00  1.24           H  
ATOM   4926 2HG1 ILE A 321       4.188 -15.552  32.506  1.00  1.24           H  
ATOM   4927 1HG2 ILE A 321       4.651 -13.137  32.299  1.00  1.24           H  
ATOM   4928 2HG2 ILE A 321       5.726 -12.572  31.021  1.00  1.24           H  
ATOM   4929 3HG2 ILE A 321       4.121 -13.158  30.605  1.00  1.24           H  
ATOM   4930 1HD1 ILE A 321       2.546 -16.433  30.903  1.00  1.24           H  
ATOM   4931 2HD1 ILE A 321       2.730 -14.683  30.718  1.00  1.24           H  
ATOM   4932 3HD1 ILE A 321       3.513 -15.787  29.577  1.00  1.24           H  
ATOM   4933  N   ARG A 322       6.300 -12.817  28.253  1.00  1.22           N  
ATOM   4934  CA  ARG A 322       7.031 -11.672  27.724  1.00  1.22           C  
ATOM   4935  C   ARG A 322       6.976 -10.442  28.632  1.00  1.22           C  
ATOM   4936  O   ARG A 322       7.864  -9.593  28.586  1.00  1.22           O  
ATOM   4937  CB  ARG A 322       6.596 -11.338  26.307  1.00  1.22           C  
ATOM   4938  CG  ARG A 322       6.986 -12.423  25.290  1.00  1.22           C  
ATOM   4939  CD  ARG A 322       6.686 -12.078  23.890  1.00  1.22           C  
ATOM   4940  NE  ARG A 322       7.405 -10.878  23.470  1.00  1.22           N  
ATOM   4941  CZ  ARG A 322       6.822  -9.680  23.231  1.00  1.22           C  
ATOM   4942  NH1 ARG A 322       5.525  -9.542  23.333  1.00  1.22           N  
ATOM   4943  NH2 ARG A 322       7.555  -8.632  22.884  1.00  1.22           N  
ATOM   4944  H   ARG A 322       5.377 -13.006  27.879  1.00  1.22           H  
ATOM   4945  HA  ARG A 322       8.055 -11.975  27.634  1.00  1.22           H  
ATOM   4946 1HB  ARG A 322       5.520 -11.203  26.270  1.00  1.22           H  
ATOM   4947 2HB  ARG A 322       7.059 -10.403  25.996  1.00  1.22           H  
ATOM   4948 1HG  ARG A 322       8.030 -12.562  25.339  1.00  1.22           H  
ATOM   4949 2HG  ARG A 322       6.474 -13.358  25.539  1.00  1.22           H  
ATOM   4950 1HD  ARG A 322       6.977 -12.898  23.231  1.00  1.22           H  
ATOM   4951 2HD  ARG A 322       5.656 -11.904  23.784  1.00  1.22           H  
ATOM   4952  HE  ARG A 322       8.404 -10.938  23.378  1.00  1.22           H  
ATOM   4953 1HH1 ARG A 322       4.921 -10.338  23.560  1.00  1.22           H  
ATOM   4954 2HH1 ARG A 322       5.099  -8.654  23.144  1.00  1.22           H  
ATOM   4955 1HH2 ARG A 322       8.550  -8.719  22.794  1.00  1.22           H  
ATOM   4956 2HH2 ARG A 322       7.102  -7.752  22.694  1.00  1.22           H  
ATOM   4957  N   LYS A 323       5.944 -10.350  29.466  1.00  1.18           N  
ATOM   4958  CA  LYS A 323       5.815  -9.234  30.403  1.00  1.18           C  
ATOM   4959  C   LYS A 323       5.224  -9.779  31.704  1.00  1.18           C  
ATOM   4960  O   LYS A 323       4.231 -10.498  31.674  1.00  1.18           O  
ATOM   4961  CB  LYS A 323       4.895  -8.144  29.824  1.00  1.18           C  
ATOM   4962  CG  LYS A 323       3.416  -8.579  29.694  1.00  1.18           C  
ATOM   4963  CD  LYS A 323       2.495  -7.472  29.123  1.00  1.18           C  
ATOM   4964  CE  LYS A 323       0.999  -7.913  29.120  1.00  1.18           C  
ATOM   4965  NZ  LYS A 323       0.077  -6.855  28.562  1.00  1.18           N  
ATOM   4966  H   LYS A 323       5.246 -11.078  29.454  1.00  1.18           H  
ATOM   4967  HA  LYS A 323       6.802  -8.817  30.616  1.00  1.18           H  
ATOM   4968 1HB  LYS A 323       4.945  -7.251  30.441  1.00  1.18           H  
ATOM   4969 2HB  LYS A 323       5.251  -7.868  28.831  1.00  1.18           H  
ATOM   4970 1HG  LYS A 323       3.369  -9.447  29.040  1.00  1.18           H  
ATOM   4971 2HG  LYS A 323       3.052  -8.860  30.670  1.00  1.18           H  
ATOM   4972 1HD  LYS A 323       2.593  -6.573  29.733  1.00  1.18           H  
ATOM   4973 2HD  LYS A 323       2.798  -7.235  28.103  1.00  1.18           H  
ATOM   4974 1HE  LYS A 323       0.898  -8.807  28.525  1.00  1.18           H  
ATOM   4975 2HE  LYS A 323       0.695  -8.136  30.144  1.00  1.18           H  
ATOM   4976 1HZ  LYS A 323      -0.885  -7.198  28.585  1.00  1.18           H  
ATOM   4977 2HZ  LYS A 323       0.141  -6.016  29.119  1.00  1.18           H  
ATOM   4978 3HZ  LYS A 323       0.328  -6.640  27.610  1.00  1.18           H  
ATOM   4979  N   LEU A 324       5.734  -9.354  32.858  1.00  1.13           N  
ATOM   4980  CA  LEU A 324       5.207  -9.892  34.120  1.00  1.13           C  
ATOM   4981  C   LEU A 324       3.697  -9.710  34.393  1.00  1.13           C  
ATOM   4982  O   LEU A 324       3.063 -10.648  34.874  1.00  1.13           O  
ATOM   4983  CB  LEU A 324       6.041  -9.411  35.323  1.00  1.13           C  
ATOM   4984  CG  LEU A 324       7.426 -10.035  35.470  1.00  1.13           C  
ATOM   4985  CD1 LEU A 324       8.166  -9.408  36.664  1.00  1.13           C  
ATOM   4986  CD2 LEU A 324       7.245 -11.514  35.659  1.00  1.13           C  
ATOM   4987  H   LEU A 324       6.524  -8.724  32.862  1.00  1.13           H  
ATOM   4988  HA  LEU A 324       5.369 -10.971  34.081  1.00  1.13           H  
ATOM   4989 1HB  LEU A 324       6.192  -8.344  35.261  1.00  1.13           H  
ATOM   4990 2HB  LEU A 324       5.506  -9.617  36.213  1.00  1.13           H  
ATOM   4991  HG  LEU A 324       8.020  -9.849  34.574  1.00  1.13           H  
ATOM   4992 1HD1 LEU A 324       9.142  -9.873  36.756  1.00  1.13           H  
ATOM   4993 2HD1 LEU A 324       8.287  -8.336  36.505  1.00  1.13           H  
ATOM   4994 3HD1 LEU A 324       7.599  -9.578  37.582  1.00  1.13           H  
ATOM   4995 1HD2 LEU A 324       8.192 -11.994  35.770  1.00  1.13           H  
ATOM   4996 2HD2 LEU A 324       6.666 -11.701  36.536  1.00  1.13           H  
ATOM   4997 3HD2 LEU A 324       6.731 -11.922  34.790  1.00  1.13           H  
ATOM   4998  N   PRO A 325       3.056  -8.572  34.061  1.00  1.05           N  
ATOM   4999  CA  PRO A 325       1.626  -8.340  34.222  1.00  1.05           C  
ATOM   5000  C   PRO A 325       0.768  -9.384  33.475  1.00  1.05           C  
ATOM   5001  O   PRO A 325      -0.425  -9.555  33.764  1.00  1.05           O  
ATOM   5002  CB  PRO A 325       1.466  -6.924  33.662  1.00  1.05           C  
ATOM   5003  CG  PRO A 325       2.807  -6.279  33.849  1.00  1.05           C  
ATOM   5004  CD  PRO A 325       3.790  -7.372  33.600  1.00  1.05           C  
ATOM   5005  HA  PRO A 325       1.385  -8.353  35.299  1.00  1.05           H  
ATOM   5006 1HB  PRO A 325       1.184  -6.978  32.603  1.00  1.05           H  
ATOM   5007 2HB  PRO A 325       0.659  -6.397  34.192  1.00  1.05           H  
ATOM   5008 1HG  PRO A 325       2.921  -5.436  33.150  1.00  1.05           H  
ATOM   5009 2HG  PRO A 325       2.880  -5.860  34.867  1.00  1.05           H  
ATOM   5010 1HD  PRO A 325       3.980  -7.409  32.540  1.00  1.05           H  
ATOM   5011 2HD  PRO A 325       4.680  -7.180  34.184  1.00  1.05           H  
ATOM   5012  N   ALA A 326       1.355 -10.078  32.489  1.00  0.97           N  
ATOM   5013  CA  ALA A 326       0.638 -11.098  31.737  1.00  0.97           C  
ATOM   5014  C   ALA A 326       0.159 -12.188  32.658  1.00  0.97           C  
ATOM   5015  O   ALA A 326      -0.895 -12.788  32.451  1.00  0.97           O  
ATOM   5016  CB  ALA A 326       1.544 -11.731  30.728  1.00  0.97           C  
ATOM   5017  H   ALA A 326       2.341  -9.956  32.267  1.00  0.97           H  
ATOM   5018  HA  ALA A 326      -0.218 -10.638  31.250  1.00  0.97           H  
ATOM   5019 1HB  ALA A 326       1.045 -12.498  30.190  1.00  0.97           H  
ATOM   5020 2HB  ALA A 326       1.914 -10.993  30.050  1.00  0.97           H  
ATOM   5021 3HB  ALA A 326       2.350 -12.157  31.277  1.00  0.97           H  
ATOM   5022  N   VAL A 327       0.939 -12.456  33.693  1.00  0.90           N  
ATOM   5023  CA  VAL A 327       0.637 -13.546  34.587  1.00  0.90           C  
ATOM   5024  C   VAL A 327      -0.712 -13.288  35.261  1.00  0.90           C  
ATOM   5025  O   VAL A 327      -1.582 -14.166  35.325  1.00  0.90           O  
ATOM   5026  CB  VAL A 327       1.766 -13.627  35.623  1.00  0.90           C  
ATOM   5027  CG1 VAL A 327       1.450 -14.585  36.673  1.00  0.90           C  
ATOM   5028  CG2 VAL A 327       3.064 -13.992  34.949  1.00  0.90           C  
ATOM   5029  H   VAL A 327       1.769 -11.887  33.874  1.00  0.90           H  
ATOM   5030  HA  VAL A 327       0.601 -14.465  34.016  1.00  0.90           H  
ATOM   5031  HB  VAL A 327       1.868 -12.657  36.092  1.00  0.90           H  
ATOM   5032 1HG1 VAL A 327       2.269 -14.572  37.386  1.00  0.90           H  
ATOM   5033 2HG1 VAL A 327       0.525 -14.294  37.156  1.00  0.90           H  
ATOM   5034 3HG1 VAL A 327       1.347 -15.566  36.261  1.00  0.90           H  
ATOM   5035 1HG2 VAL A 327       3.857 -14.015  35.694  1.00  0.90           H  
ATOM   5036 2HG2 VAL A 327       2.976 -14.961  34.486  1.00  0.90           H  
ATOM   5037 3HG2 VAL A 327       3.297 -13.242  34.197  1.00  0.90           H  
ATOM   5038  N   GLU A 328      -0.889 -12.059  35.727  1.00  0.84           N  
ATOM   5039  CA  GLU A 328      -2.102 -11.626  36.408  1.00  0.84           C  
ATOM   5040  C   GLU A 328      -3.292 -11.625  35.464  1.00  0.84           C  
ATOM   5041  O   GLU A 328      -4.400 -12.064  35.807  1.00  0.84           O  
ATOM   5042  CB  GLU A 328      -1.885 -10.198  36.882  1.00  0.84           C  
ATOM   5043  CG  GLU A 328      -0.866 -10.078  37.896  1.00  0.84           C  
ATOM   5044  CD  GLU A 328      -0.403  -8.630  38.127  1.00  0.84           C  
ATOM   5045  OE1 GLU A 328      -0.580  -7.809  37.269  1.00  0.84           O  
ATOM   5046  OE2 GLU A 328       0.103  -8.339  39.174  1.00  0.84           O  
ATOM   5047  H   GLU A 328      -0.138 -11.392  35.601  1.00  0.84           H  
ATOM   5048  HA  GLU A 328      -2.304 -12.300  37.245  1.00  0.84           H  
ATOM   5049 1HB  GLU A 328      -1.601  -9.566  36.043  1.00  0.84           H  
ATOM   5050 2HB  GLU A 328      -2.815  -9.806  37.289  1.00  0.84           H  
ATOM   5051 1HG  GLU A 328      -1.213 -10.520  38.826  1.00  0.84           H  
ATOM   5052 2HG  GLU A 328      -0.055 -10.675  37.524  1.00  0.84           H  
ATOM   5053  N   THR A 329      -3.027 -11.153  34.247  1.00  0.79           N  
ATOM   5054  CA  THR A 329      -4.057 -11.000  33.248  1.00  0.79           C  
ATOM   5055  C   THR A 329      -4.648 -12.332  32.882  1.00  0.79           C  
ATOM   5056  O   THR A 329      -5.872 -12.479  32.845  1.00  0.79           O  
ATOM   5057  CB  THR A 329      -3.510 -10.342  32.009  1.00  0.79           C  
ATOM   5058  OG1 THR A 329      -2.983  -9.099  32.361  1.00  0.79           O  
ATOM   5059  CG2 THR A 329      -4.635 -10.123  31.045  1.00  0.79           C  
ATOM   5060  H   THR A 329      -2.081 -10.826  34.037  1.00  0.79           H  
ATOM   5061  HA  THR A 329      -4.845 -10.372  33.659  1.00  0.79           H  
ATOM   5062  HB  THR A 329      -2.737 -10.960  31.560  1.00  0.79           H  
ATOM   5063  HG1 THR A 329      -2.173  -9.232  32.909  1.00  0.79           H  
ATOM   5064 1HG2 THR A 329      -4.243  -9.634  30.180  1.00  0.79           H  
ATOM   5065 2HG2 THR A 329      -5.076 -11.081  30.764  1.00  0.79           H  
ATOM   5066 3HG2 THR A 329      -5.397  -9.498  31.508  1.00  0.79           H  
ATOM   5067  N   LEU A 330      -3.781 -13.328  32.705  1.00  0.76           N  
ATOM   5068  CA  LEU A 330      -4.217 -14.666  32.369  1.00  0.76           C  
ATOM   5069  C   LEU A 330      -5.203 -15.167  33.393  1.00  0.76           C  
ATOM   5070  O   LEU A 330      -6.290 -15.620  33.028  1.00  0.76           O  
ATOM   5071  CB  LEU A 330      -2.976 -15.561  32.326  1.00  0.76           C  
ATOM   5072  CG  LEU A 330      -2.147 -15.399  31.088  1.00  0.76           C  
ATOM   5073  CD1 LEU A 330      -0.756 -15.916  31.275  1.00  0.76           C  
ATOM   5074  CD2 LEU A 330      -2.834 -16.237  29.994  1.00  0.76           C  
ATOM   5075  H   LEU A 330      -2.780 -13.134  32.762  1.00  0.76           H  
ATOM   5076  HA  LEU A 330      -4.687 -14.645  31.388  1.00  0.76           H  
ATOM   5077 1HB  LEU A 330      -2.344 -15.330  33.181  1.00  0.76           H  
ATOM   5078 2HB  LEU A 330      -3.284 -16.604  32.398  1.00  0.76           H  
ATOM   5079  HG  LEU A 330      -2.097 -14.361  30.821  1.00  0.76           H  
ATOM   5080 1HD1 LEU A 330      -0.203 -15.792  30.350  1.00  0.76           H  
ATOM   5081 2HD1 LEU A 330      -0.266 -15.351  32.058  1.00  0.76           H  
ATOM   5082 3HD1 LEU A 330      -0.786 -16.928  31.545  1.00  0.76           H  
ATOM   5083 1HD2 LEU A 330      -2.276 -16.160  29.071  1.00  0.76           H  
ATOM   5084 2HD2 LEU A 330      -2.866 -17.282  30.310  1.00  0.76           H  
ATOM   5085 3HD2 LEU A 330      -3.850 -15.878  29.839  1.00  0.76           H  
ATOM   5086  N   GLY A 331      -4.898 -14.989  34.672  1.00  0.74           N  
ATOM   5087  CA  GLY A 331      -5.812 -15.456  35.703  1.00  0.74           C  
ATOM   5088  C   GLY A 331      -7.195 -14.819  35.637  1.00  0.74           C  
ATOM   5089  O   GLY A 331      -8.225 -15.466  35.874  1.00  0.74           O  
ATOM   5090  H   GLY A 331      -3.995 -14.576  34.929  1.00  0.74           H  
ATOM   5091 1HA  GLY A 331      -5.890 -16.531  35.635  1.00  0.74           H  
ATOM   5092 2HA  GLY A 331      -5.387 -15.218  36.667  1.00  0.74           H  
ATOM   5093  N   SER A 332      -7.219 -13.546  35.272  1.00  0.72           N  
ATOM   5094  CA  SER A 332      -8.446 -12.772  35.205  1.00  0.72           C  
ATOM   5095  C   SER A 332      -9.259 -12.993  33.913  1.00  0.72           C  
ATOM   5096  O   SER A 332     -10.348 -12.442  33.766  1.00  0.72           O  
ATOM   5097  CB  SER A 332      -8.107 -11.309  35.418  1.00  0.72           C  
ATOM   5098  OG  SER A 332      -7.374 -10.772  34.340  1.00  0.72           O  
ATOM   5099  H   SER A 332      -6.326 -13.076  35.087  1.00  0.72           H  
ATOM   5100  HA  SER A 332      -9.075 -13.083  36.037  1.00  0.72           H  
ATOM   5101 1HB  SER A 332      -9.012 -10.737  35.589  1.00  0.72           H  
ATOM   5102 2HB  SER A 332      -7.506 -11.232  36.322  1.00  0.72           H  
ATOM   5103  HG  SER A 332      -6.884 -11.518  33.915  1.00  0.72           H  
ATOM   5104  N   THR A 333      -8.737 -13.782  32.974  1.00  0.69           N  
ATOM   5105  CA  THR A 333      -9.394 -13.990  31.684  1.00  0.69           C  
ATOM   5106  C   THR A 333     -10.820 -14.492  31.822  1.00  0.69           C  
ATOM   5107  O   THR A 333     -11.070 -15.433  32.570  1.00  0.69           O  
ATOM   5108  CB  THR A 333      -8.633 -15.030  30.856  1.00  0.69           C  
ATOM   5109  OG1 THR A 333      -7.288 -14.623  30.697  1.00  0.69           O  
ATOM   5110  CG2 THR A 333      -9.260 -15.188  29.501  1.00  0.69           C  
ATOM   5111  H   THR A 333      -7.845 -14.254  33.141  1.00  0.69           H  
ATOM   5112  HA  THR A 333      -9.416 -13.049  31.146  1.00  0.69           H  
ATOM   5113  HB  THR A 333      -8.648 -15.992  31.373  1.00  0.69           H  
ATOM   5114  HG1 THR A 333      -6.841 -14.813  31.547  1.00  0.69           H  
ATOM   5115 1HG2 THR A 333      -8.698 -15.913  28.950  1.00  0.69           H  
ATOM   5116 2HG2 THR A 333     -10.281 -15.529  29.599  1.00  0.69           H  
ATOM   5117 3HG2 THR A 333      -9.243 -14.234  28.972  1.00  0.69           H  
ATOM   5118  N   SER A 334     -11.756 -13.851  31.102  1.00  0.67           N  
ATOM   5119  CA  SER A 334     -13.163 -14.245  31.114  1.00  0.67           C  
ATOM   5120  C   SER A 334     -13.578 -14.877  29.789  1.00  0.67           C  
ATOM   5121  O   SER A 334     -14.579 -15.601  29.724  1.00  0.67           O  
ATOM   5122  CB  SER A 334     -14.015 -13.044  31.411  1.00  0.67           C  
ATOM   5123  OG  SER A 334     -13.875 -12.112  30.389  1.00  0.67           O  
ATOM   5124  H   SER A 334     -11.476 -13.074  30.511  1.00  0.67           H  
ATOM   5125  HA  SER A 334     -13.309 -14.992  31.878  1.00  0.67           H  
ATOM   5126 1HB  SER A 334     -15.058 -13.333  31.519  1.00  0.67           H  
ATOM   5127 2HB  SER A 334     -13.688 -12.604  32.356  1.00  0.67           H  
ATOM   5128  HG  SER A 334     -12.990 -12.278  30.002  1.00  0.67           H  
ATOM   5129  N   VAL A 335     -12.802 -14.598  28.746  1.00  0.66           N  
ATOM   5130  CA  VAL A 335     -13.037 -15.174  27.431  1.00  0.66           C  
ATOM   5131  C   VAL A 335     -11.710 -15.477  26.748  1.00  0.66           C  
ATOM   5132  O   VAL A 335     -10.796 -14.651  26.782  1.00  0.66           O  
ATOM   5133  CB  VAL A 335     -13.908 -14.237  26.540  1.00  0.66           C  
ATOM   5134  CG1 VAL A 335     -13.269 -12.906  26.378  1.00  0.66           C  
ATOM   5135  CG2 VAL A 335     -14.094 -14.877  25.140  1.00  0.66           C  
ATOM   5136  H   VAL A 335     -12.033 -13.943  28.864  1.00  0.66           H  
ATOM   5137  HA  VAL A 335     -13.578 -16.096  27.571  1.00  0.66           H  
ATOM   5138  HB  VAL A 335     -14.877 -14.093  27.018  1.00  0.66           H  
ATOM   5139 1HG1 VAL A 335     -13.892 -12.277  25.760  1.00  0.66           H  
ATOM   5140 2HG1 VAL A 335     -13.132 -12.436  27.350  1.00  0.66           H  
ATOM   5141 3HG1 VAL A 335     -12.320 -13.048  25.900  1.00  0.66           H  
ATOM   5142 1HG2 VAL A 335     -14.695 -14.239  24.538  1.00  0.66           H  
ATOM   5143 2HG2 VAL A 335     -13.129 -15.004  24.658  1.00  0.66           H  
ATOM   5144 3HG2 VAL A 335     -14.580 -15.845  25.239  1.00  0.66           H  
ATOM   5145  N   ILE A 336     -11.621 -16.653  26.132  1.00  0.65           N  
ATOM   5146  CA  ILE A 336     -10.447 -17.043  25.363  1.00  0.65           C  
ATOM   5147  C   ILE A 336     -10.841 -17.300  23.922  1.00  0.65           C  
ATOM   5148  O   ILE A 336     -11.586 -18.241  23.650  1.00  0.65           O  
ATOM   5149  CB  ILE A 336      -9.794 -18.343  25.914  1.00  0.65           C  
ATOM   5150  CG1 ILE A 336      -9.343 -18.188  27.355  1.00  0.65           C  
ATOM   5151  CG2 ILE A 336      -8.591 -18.690  25.054  1.00  0.65           C  
ATOM   5152  CD1 ILE A 336      -8.944 -19.493  28.026  1.00  0.65           C  
ATOM   5153  H   ILE A 336     -12.428 -17.274  26.184  1.00  0.65           H  
ATOM   5154  HA  ILE A 336      -9.724 -16.234  25.378  1.00  0.65           H  
ATOM   5155  HB  ILE A 336     -10.516 -19.157  25.876  1.00  0.65           H  
ATOM   5156 1HG1 ILE A 336      -8.481 -17.556  27.377  1.00  0.65           H  
ATOM   5157 2HG1 ILE A 336     -10.129 -17.716  27.915  1.00  0.65           H  
ATOM   5158 1HG2 ILE A 336      -8.133 -19.607  25.416  1.00  0.65           H  
ATOM   5159 2HG2 ILE A 336      -8.910 -18.822  24.035  1.00  0.65           H  
ATOM   5160 3HG2 ILE A 336      -7.865 -17.880  25.099  1.00  0.65           H  
ATOM   5161 1HD1 ILE A 336      -8.619 -19.290  29.048  1.00  0.65           H  
ATOM   5162 2HD1 ILE A 336      -9.799 -20.174  28.045  1.00  0.65           H  
ATOM   5163 3HD1 ILE A 336      -8.127 -19.955  27.473  1.00  0.65           H  
ATOM   5164  N   CYS A 337     -10.307 -16.505  23.010  1.00  0.67           N  
ATOM   5165  CA  CYS A 337     -10.573 -16.663  21.593  1.00  0.67           C  
ATOM   5166  C   CYS A 337      -9.391 -17.401  20.962  1.00  0.67           C  
ATOM   5167  O   CYS A 337      -8.248 -17.034  21.202  1.00  0.67           O  
ATOM   5168  CB  CYS A 337     -10.797 -15.301  20.948  1.00  0.67           C  
ATOM   5169  SG  CYS A 337     -12.277 -14.412  21.545  1.00  0.67           S  
ATOM   5170  H   CYS A 337      -9.696 -15.752  23.314  1.00  0.67           H  
ATOM   5171  HA  CYS A 337     -11.470 -17.250  21.469  1.00  0.67           H  
ATOM   5172 1HB  CYS A 337      -9.941 -14.672  21.162  1.00  0.67           H  
ATOM   5173 2HB  CYS A 337     -10.869 -15.422  19.887  1.00  0.67           H  
ATOM   5174  HG  CYS A 337     -13.140 -15.382  21.245  1.00  0.67           H  
ATOM   5175  N   THR A 338      -9.649 -18.443  20.188  1.00  0.71           N  
ATOM   5176  CA  THR A 338      -8.551 -19.220  19.618  1.00  0.71           C  
ATOM   5177  C   THR A 338      -8.645 -19.481  18.122  1.00  0.71           C  
ATOM   5178  O   THR A 338      -9.727 -19.729  17.596  1.00  0.71           O  
ATOM   5179  CB  THR A 338      -8.584 -20.607  20.261  1.00  0.71           C  
ATOM   5180  OG1 THR A 338      -9.823 -21.196  19.911  1.00  0.71           O  
ATOM   5181  CG2 THR A 338      -8.502 -20.562  21.751  1.00  0.71           C  
ATOM   5182  H   THR A 338     -10.612 -18.722  20.043  1.00  0.71           H  
ATOM   5183  HA  THR A 338      -7.607 -18.714  19.819  1.00  0.71           H  
ATOM   5184  HB  THR A 338      -7.772 -21.200  19.861  1.00  0.71           H  
ATOM   5185  HG1 THR A 338     -10.544 -20.647  20.269  1.00  0.71           H  
ATOM   5186 1HG2 THR A 338      -8.559 -21.575  22.125  1.00  0.71           H  
ATOM   5187 2HG2 THR A 338      -7.567 -20.103  22.061  1.00  0.71           H  
ATOM   5188 3HG2 THR A 338      -9.339 -19.992  22.137  1.00  0.71           H  
ATOM   5189  N   ASP A 339      -7.498 -19.589  17.462  1.00  0.75           N  
ATOM   5190  CA  ASP A 339      -7.462 -20.070  16.077  1.00  0.75           C  
ATOM   5191  C   ASP A 339      -7.678 -21.591  16.059  1.00  0.75           C  
ATOM   5192  O   ASP A 339      -7.076 -22.308  16.855  1.00  0.75           O  
ATOM   5193  CB  ASP A 339      -6.157 -19.699  15.366  1.00  0.75           C  
ATOM   5194  CG  ASP A 339      -6.216 -20.019  13.830  1.00  0.75           C  
ATOM   5195  OD1 ASP A 339      -6.763 -19.218  13.077  1.00  0.75           O  
ATOM   5196  OD2 ASP A 339      -5.716 -21.065  13.433  1.00  0.75           O  
ATOM   5197  H   ASP A 339      -6.638 -19.301  17.931  1.00  0.75           H  
ATOM   5198  HA  ASP A 339      -8.277 -19.604  15.532  1.00  0.75           H  
ATOM   5199 1HB  ASP A 339      -5.955 -18.630  15.497  1.00  0.75           H  
ATOM   5200 2HB  ASP A 339      -5.324 -20.244  15.817  1.00  0.75           H  
ATOM   5201  N   LYS A 340      -8.541 -22.105  15.191  1.00  0.79           N  
ATOM   5202  CA  LYS A 340      -8.731 -23.554  15.205  1.00  0.79           C  
ATOM   5203  C   LYS A 340      -7.426 -24.324  14.929  1.00  0.79           C  
ATOM   5204  O   LYS A 340      -6.855 -24.947  15.831  1.00  0.79           O  
ATOM   5205  CB  LYS A 340      -9.770 -23.976  14.160  1.00  0.79           C  
ATOM   5206  CG  LYS A 340     -10.028 -25.463  14.141  1.00  0.79           C  
ATOM   5207  CD  LYS A 340     -11.067 -25.906  13.113  1.00  0.79           C  
ATOM   5208  CE  LYS A 340     -10.547 -25.753  11.674  1.00  0.79           C  
ATOM   5209  NZ  LYS A 340     -11.392 -26.507  10.698  1.00  0.79           N  
ATOM   5210  H   LYS A 340      -9.036 -21.502  14.546  1.00  0.79           H  
ATOM   5211  HA  LYS A 340      -9.091 -23.841  16.194  1.00  0.79           H  
ATOM   5212 1HB  LYS A 340     -10.705 -23.458  14.336  1.00  0.79           H  
ATOM   5213 2HB  LYS A 340      -9.430 -23.691  13.169  1.00  0.79           H  
ATOM   5214 1HG  LYS A 340      -9.094 -25.970  13.915  1.00  0.79           H  
ATOM   5215 2HG  LYS A 340     -10.355 -25.777  15.125  1.00  0.79           H  
ATOM   5216 1HD  LYS A 340     -11.289 -26.950  13.278  1.00  0.79           H  
ATOM   5217 2HD  LYS A 340     -11.986 -25.330  13.237  1.00  0.79           H  
ATOM   5218 1HE  LYS A 340     -10.571 -24.694  11.405  1.00  0.79           H  
ATOM   5219 2HE  LYS A 340      -9.515 -26.113  11.611  1.00  0.79           H  
ATOM   5220 1HZ  LYS A 340     -11.066 -26.386   9.738  1.00  0.79           H  
ATOM   5221 2HZ  LYS A 340     -11.371 -27.491  10.910  1.00  0.79           H  
ATOM   5222 3HZ  LYS A 340     -12.336 -26.176  10.735  1.00  0.79           H  
ATOM   5223  N   THR A 341      -6.874 -24.162  13.725  1.00  0.82           N  
ATOM   5224  CA  THR A 341      -5.663 -24.882  13.329  1.00  0.82           C  
ATOM   5225  C   THR A 341      -4.435 -24.527  14.145  1.00  0.82           C  
ATOM   5226  O   THR A 341      -3.629 -25.401  14.464  1.00  0.82           O  
ATOM   5227  CB  THR A 341      -5.392 -24.760  11.828  1.00  0.82           C  
ATOM   5228  OG1 THR A 341      -6.479 -25.386  11.086  1.00  0.82           O  
ATOM   5229  CG2 THR A 341      -4.102 -25.435  11.486  1.00  0.82           C  
ATOM   5230  H   THR A 341      -7.322 -23.566  13.048  1.00  0.82           H  
ATOM   5231  HA  THR A 341      -5.828 -25.931  13.499  1.00  0.82           H  
ATOM   5232  HB  THR A 341      -5.333 -23.706  11.557  1.00  0.82           H  
ATOM   5233  HG1 THR A 341      -6.480 -26.386  11.242  1.00  0.82           H  
ATOM   5234 1HG2 THR A 341      -3.915 -25.347  10.417  1.00  0.82           H  
ATOM   5235 2HG2 THR A 341      -3.285 -24.971  12.038  1.00  0.82           H  
ATOM   5236 3HG2 THR A 341      -4.179 -26.484  11.758  1.00  0.82           H  
ATOM   5237  N   GLY A 342      -4.259 -23.256  14.469  1.00  0.84           N  
ATOM   5238  CA  GLY A 342      -3.083 -22.864  15.223  1.00  0.84           C  
ATOM   5239  C   GLY A 342      -3.175 -23.170  16.725  1.00  0.84           C  
ATOM   5240  O   GLY A 342      -2.212 -22.921  17.450  1.00  0.84           O  
ATOM   5241  H   GLY A 342      -4.922 -22.532  14.172  1.00  0.84           H  
ATOM   5242 1HA  GLY A 342      -2.205 -23.352  14.801  1.00  0.84           H  
ATOM   5243 2HA  GLY A 342      -2.928 -21.794  15.084  1.00  0.84           H  
ATOM   5244  N   THR A 343      -4.331 -23.643  17.220  1.00  0.85           N  
ATOM   5245  CA  THR A 343      -4.470 -23.897  18.651  1.00  0.85           C  
ATOM   5246  C   THR A 343      -5.224 -25.165  19.050  1.00  0.85           C  
ATOM   5247  O   THR A 343      -4.763 -25.927  19.906  1.00  0.85           O  
ATOM   5248  CB  THR A 343      -5.122 -22.703  19.326  1.00  0.85           C  
ATOM   5249  OG1 THR A 343      -4.318 -21.555  19.087  1.00  0.85           O  
ATOM   5250  CG2 THR A 343      -5.276 -22.920  20.811  1.00  0.85           C  
ATOM   5251  H   THR A 343      -5.116 -23.865  16.606  1.00  0.85           H  
ATOM   5252  HA  THR A 343      -3.465 -23.989  19.061  1.00  0.85           H  
ATOM   5253  HB  THR A 343      -6.094 -22.546  18.929  1.00  0.85           H  
ATOM   5254  HG1 THR A 343      -3.384 -21.815  19.080  1.00  0.85           H  
ATOM   5255 1HG2 THR A 343      -5.744 -22.046  21.256  1.00  0.85           H  
ATOM   5256 2HG2 THR A 343      -5.898 -23.788  20.983  1.00  0.85           H  
ATOM   5257 3HG2 THR A 343      -4.314 -23.076  21.257  1.00  0.85           H  
ATOM   5258  N   LEU A 344      -6.438 -25.339  18.514  1.00  0.86           N  
ATOM   5259  CA  LEU A 344      -7.312 -26.415  18.988  1.00  0.86           C  
ATOM   5260  C   LEU A 344      -7.193 -27.741  18.213  1.00  0.86           C  
ATOM   5261  O   LEU A 344      -7.372 -28.823  18.794  1.00  0.86           O  
ATOM   5262  CB  LEU A 344      -8.752 -25.908  18.977  1.00  0.86           C  
ATOM   5263  CG  LEU A 344      -8.992 -24.660  19.914  1.00  0.86           C  
ATOM   5264  CD1 LEU A 344     -10.411 -24.187  19.799  1.00  0.86           C  
ATOM   5265  CD2 LEU A 344      -8.683 -25.021  21.341  1.00  0.86           C  
ATOM   5266  H   LEU A 344      -6.755 -24.696  17.777  1.00  0.86           H  
ATOM   5267  HA  LEU A 344      -7.044 -26.614  20.021  1.00  0.86           H  
ATOM   5268 1HB  LEU A 344      -9.008 -25.619  17.956  1.00  0.86           H  
ATOM   5269 2HB  LEU A 344      -9.416 -26.708  19.288  1.00  0.86           H  
ATOM   5270  HG  LEU A 344      -8.336 -23.843  19.600  1.00  0.86           H  
ATOM   5271 1HD1 LEU A 344     -10.571 -23.343  20.444  1.00  0.86           H  
ATOM   5272 2HD1 LEU A 344     -10.612 -23.907  18.776  1.00  0.86           H  
ATOM   5273 3HD1 LEU A 344     -11.064 -24.957  20.094  1.00  0.86           H  
ATOM   5274 1HD2 LEU A 344      -8.838 -24.152  21.978  1.00  0.86           H  
ATOM   5275 2HD2 LEU A 344      -9.336 -25.799  21.646  1.00  0.86           H  
ATOM   5276 3HD2 LEU A 344      -7.653 -25.353  21.426  1.00  0.86           H  
ATOM   5277  N   THR A 345      -6.903 -27.662  16.918  1.00  0.87           N  
ATOM   5278  CA  THR A 345      -6.770 -28.869  16.102  1.00  0.87           C  
ATOM   5279  C   THR A 345      -5.316 -29.215  15.861  1.00  0.87           C  
ATOM   5280  O   THR A 345      -4.416 -28.451  16.222  1.00  0.87           O  
ATOM   5281  CB  THR A 345      -7.581 -28.801  14.798  1.00  0.87           C  
ATOM   5282  OG1 THR A 345      -7.146 -27.716  14.033  1.00  0.87           O  
ATOM   5283  CG2 THR A 345      -9.065 -28.698  15.074  1.00  0.87           C  
ATOM   5284  H   THR A 345      -6.777 -26.742  16.497  1.00  0.87           H  
ATOM   5285  HA  THR A 345      -7.163 -29.695  16.655  1.00  0.87           H  
ATOM   5286  HB  THR A 345      -7.401 -29.710  14.224  1.00  0.87           H  
ATOM   5287  HG1 THR A 345      -7.146 -27.953  13.083  1.00  0.87           H  
ATOM   5288 1HG2 THR A 345      -9.601 -28.666  14.127  1.00  0.87           H  
ATOM   5289 2HG2 THR A 345      -9.398 -29.555  15.632  1.00  0.87           H  
ATOM   5290 3HG2 THR A 345      -9.263 -27.802  15.644  1.00  0.87           H  
ATOM   5291  N   GLN A 346      -5.089 -30.399  15.298  1.00  0.88           N  
ATOM   5292  CA  GLN A 346      -3.741 -30.932  15.121  1.00  0.88           C  
ATOM   5293  C   GLN A 346      -2.908 -30.418  13.936  1.00  0.88           C  
ATOM   5294  O   GLN A 346      -1.692 -30.616  13.936  1.00  0.88           O  
ATOM   5295  CB  GLN A 346      -3.830 -32.458  15.039  1.00  0.88           C  
ATOM   5296  CG  GLN A 346      -4.314 -33.119  16.326  1.00  0.88           C  
ATOM   5297  CD  GLN A 346      -4.405 -34.633  16.242  1.00  0.88           C  
ATOM   5298  OE1 GLN A 346      -3.531 -35.282  15.648  1.00  0.88           O  
ATOM   5299  NE2 GLN A 346      -5.445 -35.215  16.842  1.00  0.88           N  
ATOM   5300  H   GLN A 346      -5.890 -30.975  15.028  1.00  0.88           H  
ATOM   5301  HA  GLN A 346      -3.187 -30.689  16.024  1.00  0.88           H  
ATOM   5302 1HB  GLN A 346      -4.528 -32.733  14.241  1.00  0.88           H  
ATOM   5303 2HB  GLN A 346      -2.857 -32.868  14.778  1.00  0.88           H  
ATOM   5304 1HG  GLN A 346      -3.622 -32.875  17.116  1.00  0.88           H  
ATOM   5305 2HG  GLN A 346      -5.307 -32.732  16.555  1.00  0.88           H  
ATOM   5306 1HE2 GLN A 346      -5.544 -36.208  16.822  1.00  0.88           H  
ATOM   5307 2HE2 GLN A 346      -6.157 -34.657  17.323  1.00  0.88           H  
ATOM   5308  N   ASN A 347      -3.511 -29.729  12.960  1.00  0.89           N  
ATOM   5309  CA  ASN A 347      -2.790 -29.255  11.769  1.00  0.89           C  
ATOM   5310  C   ASN A 347      -2.207 -30.443  11.022  1.00  0.89           C  
ATOM   5311  O   ASN A 347      -1.053 -30.449  10.585  1.00  0.89           O  
ATOM   5312  CB  ASN A 347      -1.718 -28.223  12.137  1.00  0.89           C  
ATOM   5313  CG  ASN A 347      -1.205 -27.397  10.953  1.00  0.89           C  
ATOM   5314  OD1 ASN A 347      -1.897 -27.176   9.953  1.00  0.89           O  
ATOM   5315  ND2 ASN A 347       0.014 -26.926  11.067  1.00  0.89           N  
ATOM   5316  H   ASN A 347      -4.526 -29.611  12.967  1.00  0.89           H  
ATOM   5317  HA  ASN A 347      -3.512 -28.779  11.102  1.00  0.89           H  
ATOM   5318 1HB  ASN A 347      -2.124 -27.541  12.891  1.00  0.89           H  
ATOM   5319 2HB  ASN A 347      -0.865 -28.724  12.584  1.00  0.89           H  
ATOM   5320 1HD2 ASN A 347       0.409 -26.374  10.331  1.00  0.89           H  
ATOM   5321 2HD2 ASN A 347       0.547 -27.118  11.890  1.00  0.89           H  
ATOM   5322  N   LYS A 348      -3.054 -31.454  10.895  1.00  0.90           N  
ATOM   5323  CA  LYS A 348      -2.752 -32.695  10.187  1.00  0.90           C  
ATOM   5324  C   LYS A 348      -4.065 -33.245   9.686  1.00  0.90           C  
ATOM   5325  O   LYS A 348      -5.002 -33.352  10.462  1.00  0.90           O  
ATOM   5326  CB  LYS A 348      -2.037 -33.706  11.076  1.00  0.90           C  
ATOM   5327  CG  LYS A 348      -1.618 -34.986  10.336  1.00  0.90           C  
ATOM   5328  CD  LYS A 348      -0.649 -35.828  11.159  1.00  0.90           C  
ATOM   5329  CE  LYS A 348      -0.335 -37.168  10.470  1.00  0.90           C  
ATOM   5330  NZ  LYS A 348       0.401 -37.006   9.162  1.00  0.90           N  
ATOM   5331  H   LYS A 348      -3.993 -31.296  11.289  1.00  0.90           H  
ATOM   5332  HA  LYS A 348      -2.111 -32.482   9.337  1.00  0.90           H  
ATOM   5333 1HB  LYS A 348      -1.142 -33.247  11.505  1.00  0.90           H  
ATOM   5334 2HB  LYS A 348      -2.690 -33.988  11.906  1.00  0.90           H  
ATOM   5335 1HG  LYS A 348      -2.507 -35.582  10.107  1.00  0.90           H  
ATOM   5336 2HG  LYS A 348      -1.138 -34.717   9.394  1.00  0.90           H  
ATOM   5337 1HD  LYS A 348       0.282 -35.275  11.291  1.00  0.90           H  
ATOM   5338 2HD  LYS A 348      -1.080 -36.022  12.144  1.00  0.90           H  
ATOM   5339 1HE  LYS A 348       0.275 -37.769  11.142  1.00  0.90           H  
ATOM   5340 2HE  LYS A 348      -1.271 -37.692  10.280  1.00  0.90           H  
ATOM   5341 1HZ  LYS A 348       0.574 -37.924   8.770  1.00  0.90           H  
ATOM   5342 2HZ  LYS A 348      -0.148 -36.467   8.504  1.00  0.90           H  
ATOM   5343 3HZ  LYS A 348       1.287 -36.537   9.303  1.00  0.90           H  
ATOM   5344  N   MET A 349      -4.161 -33.602   8.418  1.00  0.89           N  
ATOM   5345  CA  MET A 349      -5.455 -34.044   7.934  1.00  0.89           C  
ATOM   5346  C   MET A 349      -5.445 -35.396   7.282  1.00  0.89           C  
ATOM   5347  O   MET A 349      -4.407 -35.887   6.823  1.00  0.89           O  
ATOM   5348  CB  MET A 349      -6.044 -33.015   6.972  1.00  0.89           C  
ATOM   5349  CG  MET A 349      -6.299 -31.664   7.587  1.00  0.89           C  
ATOM   5350  SD  MET A 349      -6.986 -30.472   6.444  1.00  0.89           S  
ATOM   5351  CE  MET A 349      -8.693 -30.956   6.386  1.00  0.89           C  
ATOM   5352  H   MET A 349      -3.374 -33.538   7.789  1.00  0.89           H  
ATOM   5353  HA  MET A 349      -6.116 -34.123   8.785  1.00  0.89           H  
ATOM   5354 1HB  MET A 349      -5.406 -32.901   6.124  1.00  0.89           H  
ATOM   5355 2HB  MET A 349      -7.003 -33.383   6.603  1.00  0.89           H  
ATOM   5356 1HG  MET A 349      -7.007 -31.812   8.356  1.00  0.89           H  
ATOM   5357 2HG  MET A 349      -5.415 -31.257   8.038  1.00  0.89           H  
ATOM   5358 1HE  MET A 349      -9.228 -30.318   5.688  1.00  0.89           H  
ATOM   5359 2HE  MET A 349      -8.753 -31.966   6.072  1.00  0.89           H  
ATOM   5360 3HE  MET A 349      -9.135 -30.864   7.372  1.00  0.89           H  
ATOM   5361  N   THR A 350      -6.639 -35.964   7.206  1.00  0.87           N  
ATOM   5362  CA  THR A 350      -6.851 -37.236   6.541  1.00  0.87           C  
ATOM   5363  C   THR A 350      -8.147 -37.236   5.755  1.00  0.87           C  
ATOM   5364  O   THR A 350      -9.116 -36.565   6.115  1.00  0.87           O  
ATOM   5365  CB  THR A 350      -6.908 -38.379   7.564  1.00  0.87           C  
ATOM   5366  OG1 THR A 350      -7.008 -39.638   6.878  1.00  0.87           O  
ATOM   5367  CG2 THR A 350      -8.111 -38.198   8.461  1.00  0.87           C  
ATOM   5368  H   THR A 350      -7.411 -35.480   7.670  1.00  0.87           H  
ATOM   5369  HA  THR A 350      -6.028 -37.418   5.851  1.00  0.87           H  
ATOM   5370  HB  THR A 350      -6.000 -38.373   8.166  1.00  0.87           H  
ATOM   5371  HG1 THR A 350      -7.872 -39.698   6.427  1.00  0.87           H  
ATOM   5372 1HG2 THR A 350      -8.152 -39.008   9.188  1.00  0.87           H  
ATOM   5373 2HG2 THR A 350      -8.029 -37.242   8.982  1.00  0.87           H  
ATOM   5374 3HG2 THR A 350      -9.018 -38.210   7.854  1.00  0.87           H  
ATOM   5375  N   VAL A 351      -8.170 -38.011   4.674  1.00  0.84           N  
ATOM   5376  CA  VAL A 351      -9.397 -38.161   3.903  1.00  0.84           C  
ATOM   5377  C   VAL A 351     -10.316 -39.073   4.679  1.00  0.84           C  
ATOM   5378  O   VAL A 351      -9.890 -40.127   5.154  1.00  0.84           O  
ATOM   5379  CB  VAL A 351      -9.129 -38.718   2.485  1.00  0.84           C  
ATOM   5380  CG1 VAL A 351     -10.461 -38.978   1.767  1.00  0.84           C  
ATOM   5381  CG2 VAL A 351      -8.280 -37.723   1.672  1.00  0.84           C  
ATOM   5382  H   VAL A 351      -7.338 -38.521   4.407  1.00  0.84           H  
ATOM   5383  HA  VAL A 351      -9.890 -37.199   3.802  1.00  0.84           H  
ATOM   5384  HB  VAL A 351      -8.600 -39.659   2.566  1.00  0.84           H  
ATOM   5385 1HG1 VAL A 351     -10.270 -39.373   0.771  1.00  0.84           H  
ATOM   5386 2HG1 VAL A 351     -11.052 -39.700   2.329  1.00  0.84           H  
ATOM   5387 3HG1 VAL A 351     -11.015 -38.049   1.694  1.00  0.84           H  
ATOM   5388 1HG2 VAL A 351      -8.096 -38.125   0.682  1.00  0.84           H  
ATOM   5389 2HG2 VAL A 351      -8.806 -36.796   1.570  1.00  0.84           H  
ATOM   5390 3HG2 VAL A 351      -7.334 -37.553   2.172  1.00  0.84           H  
ATOM   5391  N   VAL A 352     -11.553 -38.636   4.849  1.00  0.82           N  
ATOM   5392  CA  VAL A 352     -12.546 -39.384   5.594  1.00  0.82           C  
ATOM   5393  C   VAL A 352     -13.527 -40.042   4.656  1.00  0.82           C  
ATOM   5394  O   VAL A 352     -13.913 -41.197   4.866  1.00  0.82           O  
ATOM   5395  CB  VAL A 352     -13.265 -38.474   6.577  1.00  0.82           C  
ATOM   5396  CG1 VAL A 352     -14.376 -39.235   7.280  1.00  0.82           C  
ATOM   5397  CG2 VAL A 352     -12.243 -37.942   7.569  1.00  0.82           C  
ATOM   5398  H   VAL A 352     -11.819 -37.748   4.424  1.00  0.82           H  
ATOM   5399  HA  VAL A 352     -12.040 -40.163   6.163  1.00  0.82           H  
ATOM   5400  HB  VAL A 352     -13.723 -37.648   6.037  1.00  0.82           H  
ATOM   5401 1HG1 VAL A 352     -14.890 -38.575   7.975  1.00  0.82           H  
ATOM   5402 2HG1 VAL A 352     -15.092 -39.598   6.536  1.00  0.82           H  
ATOM   5403 3HG1 VAL A 352     -13.955 -40.078   7.824  1.00  0.82           H  
ATOM   5404 1HG2 VAL A 352     -12.722 -37.290   8.279  1.00  0.82           H  
ATOM   5405 2HG2 VAL A 352     -11.783 -38.773   8.101  1.00  0.82           H  
ATOM   5406 3HG2 VAL A 352     -11.474 -37.387   7.029  1.00  0.82           H  
ATOM   5407  N   ASP A 353     -13.969 -39.285   3.660  1.00  0.80           N  
ATOM   5408  CA  ASP A 353     -14.913 -39.810   2.687  1.00  0.80           C  
ATOM   5409  C   ASP A 353     -14.884 -39.003   1.393  1.00  0.80           C  
ATOM   5410  O   ASP A 353     -14.172 -37.998   1.301  1.00  0.80           O  
ATOM   5411  CB  ASP A 353     -16.306 -39.915   3.339  1.00  0.80           C  
ATOM   5412  CG  ASP A 353     -16.861 -38.664   3.941  1.00  0.80           C  
ATOM   5413  OD1 ASP A 353     -16.705 -37.635   3.395  1.00  0.80           O  
ATOM   5414  OD2 ASP A 353     -17.433 -38.763   4.997  1.00  0.80           O  
ATOM   5415  H   ASP A 353     -13.610 -38.334   3.559  1.00  0.80           H  
ATOM   5416  HA  ASP A 353     -14.609 -40.828   2.433  1.00  0.80           H  
ATOM   5417 1HB  ASP A 353     -17.020 -40.243   2.594  1.00  0.80           H  
ATOM   5418 2HB  ASP A 353     -16.289 -40.674   4.116  1.00  0.80           H  
ATOM   5419  N   TYR A 354     -15.648 -39.431   0.391  1.00  0.79           N  
ATOM   5420  CA  TYR A 354     -15.649 -38.687  -0.864  1.00  0.79           C  
ATOM   5421  C   TYR A 354     -16.928 -38.864  -1.678  1.00  0.79           C  
ATOM   5422  O   TYR A 354     -17.757 -39.741  -1.401  1.00  0.79           O  
ATOM   5423  CB  TYR A 354     -14.380 -39.017  -1.681  1.00  0.79           C  
ATOM   5424  CG  TYR A 354     -14.176 -40.420  -2.151  1.00  0.79           C  
ATOM   5425  CD1 TYR A 354     -14.620 -40.762  -3.398  1.00  0.79           C  
ATOM   5426  CD2 TYR A 354     -13.501 -41.357  -1.364  1.00  0.79           C  
ATOM   5427  CE1 TYR A 354     -14.403 -42.019  -3.887  1.00  0.79           C  
ATOM   5428  CE2 TYR A 354     -13.285 -42.636  -1.863  1.00  0.79           C  
ATOM   5429  CZ  TYR A 354     -13.731 -42.957  -3.132  1.00  0.79           C  
ATOM   5430  OH  TYR A 354     -13.508 -44.207  -3.661  1.00  0.79           O  
ATOM   5431  H   TYR A 354     -16.219 -40.270   0.506  1.00  0.79           H  
ATOM   5432  HA  TYR A 354     -15.595 -37.626  -0.617  1.00  0.79           H  
ATOM   5433 1HB  TYR A 354     -14.367 -38.387  -2.565  1.00  0.79           H  
ATOM   5434 2HB  TYR A 354     -13.503 -38.738  -1.099  1.00  0.79           H  
ATOM   5435  HD1 TYR A 354     -15.141 -40.023  -4.002  1.00  0.79           H  
ATOM   5436  HD2 TYR A 354     -13.137 -41.089  -0.369  1.00  0.79           H  
ATOM   5437  HE1 TYR A 354     -14.755 -42.278  -4.870  1.00  0.79           H  
ATOM   5438  HE2 TYR A 354     -12.757 -43.378  -1.263  1.00  0.79           H  
ATOM   5439  HH  TYR A 354     -14.009 -44.306  -4.512  1.00  0.79           H  
ATOM   5440  N   TYR A 355     -17.096 -38.019  -2.698  1.00  0.79           N  
ATOM   5441  CA  TYR A 355     -18.290 -38.113  -3.525  1.00  0.79           C  
ATOM   5442  C   TYR A 355     -18.077 -37.889  -4.993  1.00  0.79           C  
ATOM   5443  O   TYR A 355     -17.462 -36.916  -5.436  1.00  0.79           O  
ATOM   5444  CB  TYR A 355     -19.343 -37.111  -3.036  1.00  0.79           C  
ATOM   5445  CG  TYR A 355     -20.709 -37.082  -3.801  1.00  0.79           C  
ATOM   5446  CD1 TYR A 355     -21.495 -38.183  -3.765  1.00  0.79           C  
ATOM   5447  CD2 TYR A 355     -21.199 -35.944  -4.435  1.00  0.79           C  
ATOM   5448  CE1 TYR A 355     -22.738 -38.220  -4.341  1.00  0.79           C  
ATOM   5449  CE2 TYR A 355     -22.478 -35.994  -5.017  1.00  0.79           C  
ATOM   5450  CZ  TYR A 355     -23.223 -37.122  -4.968  1.00  0.79           C  
ATOM   5451  OH  TYR A 355     -24.483 -37.152  -5.534  1.00  0.79           O  
ATOM   5452  H   TYR A 355     -16.388 -37.313  -2.896  1.00  0.79           H  
ATOM   5453  HA  TYR A 355     -18.693 -39.119  -3.424  1.00  0.79           H  
ATOM   5454 1HB  TYR A 355     -19.560 -37.332  -2.008  1.00  0.79           H  
ATOM   5455 2HB  TYR A 355     -18.921 -36.106  -3.066  1.00  0.79           H  
ATOM   5456  HD1 TYR A 355     -21.125 -39.040  -3.279  1.00  0.79           H  
ATOM   5457  HD2 TYR A 355     -20.614 -35.030  -4.466  1.00  0.79           H  
ATOM   5458  HE1 TYR A 355     -23.334 -39.122  -4.293  1.00  0.79           H  
ATOM   5459  HE2 TYR A 355     -22.907 -35.150  -5.505  1.00  0.79           H  
ATOM   5460  HH  TYR A 355     -24.695 -38.049  -5.813  1.00  0.79           H  
ATOM   5461  N   LEU A 356     -18.629 -38.802  -5.760  1.00  0.79           N  
ATOM   5462  CA  LEU A 356     -18.688 -38.654  -7.185  1.00  0.79           C  
ATOM   5463  C   LEU A 356     -20.154 -38.355  -7.418  1.00  0.79           C  
ATOM   5464  O   LEU A 356     -20.980 -38.832  -6.656  1.00  0.79           O  
ATOM   5465  CB  LEU A 356     -18.230 -39.925  -7.920  1.00  0.79           C  
ATOM   5466  CG  LEU A 356     -16.697 -40.159  -8.047  1.00  0.79           C  
ATOM   5467  CD1 LEU A 356     -16.066 -38.972  -8.747  1.00  0.79           C  
ATOM   5468  CD2 LEU A 356     -16.078 -40.352  -6.692  1.00  0.79           C  
ATOM   5469  H   LEU A 356     -19.089 -39.614  -5.337  1.00  0.79           H  
ATOM   5470  HA  LEU A 356     -18.057 -37.826  -7.478  1.00  0.79           H  
ATOM   5471 1HB  LEU A 356     -18.643 -40.787  -7.390  1.00  0.79           H  
ATOM   5472 2HB  LEU A 356     -18.643 -39.925  -8.924  1.00  0.79           H  
ATOM   5473  HG  LEU A 356     -16.521 -41.043  -8.654  1.00  0.79           H  
ATOM   5474 1HD1 LEU A 356     -14.996 -39.129  -8.853  1.00  0.79           H  
ATOM   5475 2HD1 LEU A 356     -16.508 -38.840  -9.734  1.00  0.79           H  
ATOM   5476 3HD1 LEU A 356     -16.242 -38.091  -8.160  1.00  0.79           H  
ATOM   5477 1HD2 LEU A 356     -15.012 -40.519  -6.810  1.00  0.79           H  
ATOM   5478 2HD2 LEU A 356     -16.227 -39.478  -6.093  1.00  0.79           H  
ATOM   5479 3HD2 LEU A 356     -16.533 -41.217  -6.204  1.00  0.79           H  
ATOM   5480  N   PRO A 357     -20.544 -37.646  -8.460  1.00  0.81           N  
ATOM   5481  CA  PRO A 357     -21.927 -37.344  -8.789  1.00  0.81           C  
ATOM   5482  C   PRO A 357     -22.850 -38.579  -8.760  1.00  0.81           C  
ATOM   5483  O   PRO A 357     -24.056 -38.449  -8.547  1.00  0.81           O  
ATOM   5484  CB  PRO A 357     -21.780 -36.804 -10.196  1.00  0.81           C  
ATOM   5485  CG  PRO A 357     -20.389 -36.194 -10.224  1.00  0.81           C  
ATOM   5486  CD  PRO A 357     -19.554 -37.078  -9.389  1.00  0.81           C  
ATOM   5487  HA  PRO A 357     -22.299 -36.567  -8.103  1.00  0.81           H  
ATOM   5488 1HB  PRO A 357     -21.892 -37.646 -10.883  1.00  0.81           H  
ATOM   5489 2HB  PRO A 357     -22.585 -36.091 -10.421  1.00  0.81           H  
ATOM   5490 1HG  PRO A 357     -20.004 -36.181 -11.252  1.00  0.81           H  
ATOM   5491 2HG  PRO A 357     -20.402 -35.154  -9.867  1.00  0.81           H  
ATOM   5492 1HD  PRO A 357     -19.076 -37.852 -10.005  1.00  0.81           H  
ATOM   5493 2HD  PRO A 357     -18.824 -36.441  -8.880  1.00  0.81           H  
ATOM   5494  N   ASP A 358     -22.283 -39.770  -8.992  1.00  0.84           N  
ATOM   5495  CA  ASP A 358     -23.029 -41.021  -9.031  1.00  0.84           C  
ATOM   5496  C   ASP A 358     -23.179 -41.738  -7.669  1.00  0.84           C  
ATOM   5497  O   ASP A 358     -23.836 -42.778  -7.594  1.00  0.84           O  
ATOM   5498  CB  ASP A 358     -22.327 -41.969 -10.002  1.00  0.84           C  
ATOM   5499  CG  ASP A 358     -22.360 -41.473 -11.426  1.00  0.84           C  
ATOM   5500  OD1 ASP A 358     -23.373 -40.970 -11.838  1.00  0.84           O  
ATOM   5501  OD2 ASP A 358     -21.359 -41.570 -12.090  1.00  0.84           O  
ATOM   5502  H   ASP A 358     -21.290 -39.817  -9.148  1.00  0.84           H  
ATOM   5503  HA  ASP A 358     -24.028 -40.802  -9.409  1.00  0.84           H  
ATOM   5504 1HB  ASP A 358     -21.288 -42.095  -9.694  1.00  0.84           H  
ATOM   5505 2HB  ASP A 358     -22.803 -42.950  -9.959  1.00  0.84           H  
ATOM   5506  N   GLY A 359     -22.582 -41.203  -6.598  1.00  0.90           N  
ATOM   5507  CA  GLY A 359     -22.688 -41.830  -5.272  1.00  0.90           C  
ATOM   5508  C   GLY A 359     -21.495 -41.562  -4.340  1.00  0.90           C  
ATOM   5509  O   GLY A 359     -20.374 -41.285  -4.793  1.00  0.90           O  
ATOM   5510  H   GLY A 359     -22.056 -40.338  -6.693  1.00  0.90           H  
ATOM   5511 1HA  GLY A 359     -23.602 -41.482  -4.791  1.00  0.90           H  
ATOM   5512 2HA  GLY A 359     -22.800 -42.905  -5.399  1.00  0.90           H  
ATOM   5513  N   THR A 360     -21.745 -41.691  -3.023  1.00  1.01           N  
ATOM   5514  CA  THR A 360     -20.695 -41.493  -2.017  1.00  1.01           C  
ATOM   5515  C   THR A 360     -19.950 -42.764  -1.703  1.00  1.01           C  
ATOM   5516  O   THR A 360     -20.471 -43.871  -1.876  1.00  1.01           O  
ATOM   5517  CB  THR A 360     -21.250 -40.977  -0.657  1.00  1.01           C  
ATOM   5518  OG1 THR A 360     -22.185 -41.935  -0.142  1.00  1.01           O  
ATOM   5519  CG2 THR A 360     -21.900 -39.615  -0.736  1.00  1.01           C  
ATOM   5520  H   THR A 360     -22.680 -41.927  -2.719  1.00  1.01           H  
ATOM   5521  HA  THR A 360     -19.971 -40.776  -2.396  1.00  1.01           H  
ATOM   5522  HB  THR A 360     -20.413 -40.904   0.047  1.00  1.01           H  
ATOM   5523  HG1 THR A 360     -21.711 -42.733   0.113  1.00  1.01           H  
ATOM   5524 1HG2 THR A 360     -22.246 -39.322   0.254  1.00  1.01           H  
ATOM   5525 2HG2 THR A 360     -21.173 -38.896  -1.075  1.00  1.01           H  
ATOM   5526 3HG2 THR A 360     -22.744 -39.645  -1.419  1.00  1.01           H  
ATOM   5527  N   LYS A 361     -18.760 -42.574  -1.155  1.00  1.18           N  
ATOM   5528  CA  LYS A 361     -17.925 -43.637  -0.632  1.00  1.18           C  
ATOM   5529  C   LYS A 361     -17.453 -43.195   0.743  1.00  1.18           C  
ATOM   5530  O   LYS A 361     -17.193 -42.009   0.948  1.00  1.18           O  
ATOM   5531  CB  LYS A 361     -16.736 -43.888  -1.555  1.00  1.18           C  
ATOM   5532  CG  LYS A 361     -17.090 -44.320  -2.998  1.00  1.18           C  
ATOM   5533  CD  LYS A 361     -17.672 -45.719  -3.053  1.00  1.18           C  
ATOM   5534  CE  LYS A 361     -17.925 -46.143  -4.500  1.00  1.18           C  
ATOM   5535  NZ  LYS A 361     -18.572 -47.487  -4.589  1.00  1.18           N  
ATOM   5536  H   LYS A 361     -18.413 -41.615  -1.106  1.00  1.18           H  
ATOM   5537  HA  LYS A 361     -18.514 -44.549  -0.524  1.00  1.18           H  
ATOM   5538 1HB  LYS A 361     -16.174 -42.968  -1.624  1.00  1.18           H  
ATOM   5539 2HB  LYS A 361     -16.079 -44.641  -1.118  1.00  1.18           H  
ATOM   5540 1HG  LYS A 361     -17.802 -43.621  -3.432  1.00  1.18           H  
ATOM   5541 2HG  LYS A 361     -16.203 -44.315  -3.616  1.00  1.18           H  
ATOM   5542 1HD  LYS A 361     -16.976 -46.420  -2.591  1.00  1.18           H  
ATOM   5543 2HD  LYS A 361     -18.614 -45.746  -2.502  1.00  1.18           H  
ATOM   5544 1HE  LYS A 361     -18.571 -45.406  -4.976  1.00  1.18           H  
ATOM   5545 2HE  LYS A 361     -16.971 -46.172  -5.033  1.00  1.18           H  
ATOM   5546 1HZ  LYS A 361     -18.717 -47.721  -5.562  1.00  1.18           H  
ATOM   5547 2HZ  LYS A 361     -17.974 -48.177  -4.161  1.00  1.18           H  
ATOM   5548 3HZ  LYS A 361     -19.462 -47.463  -4.109  1.00  1.18           H  
ATOM   5549  N   GLU A 362     -17.300 -44.129   1.676  1.00  1.43           N  
ATOM   5550  CA  GLU A 362     -16.809 -43.764   3.006  1.00  1.43           C  
ATOM   5551  C   GLU A 362     -15.515 -44.477   3.320  1.00  1.43           C  
ATOM   5552  O   GLU A 362     -15.341 -45.637   2.941  1.00  1.43           O  
ATOM   5553  CB  GLU A 362     -17.858 -44.082   4.077  1.00  1.43           C  
ATOM   5554  CG  GLU A 362     -19.152 -43.268   3.951  1.00  1.43           C  
ATOM   5555  CD  GLU A 362     -20.179 -43.578   5.034  1.00  1.43           C  
ATOM   5556  OE1 GLU A 362     -19.930 -44.442   5.842  1.00  1.43           O  
ATOM   5557  OE2 GLU A 362     -21.208 -42.940   5.044  1.00  1.43           O  
ATOM   5558  H   GLU A 362     -17.525 -45.092   1.470  1.00  1.43           H  
ATOM   5559  HA  GLU A 362     -16.608 -42.701   3.027  1.00  1.43           H  
ATOM   5560 1HB  GLU A 362     -18.116 -45.139   4.032  1.00  1.43           H  
ATOM   5561 2HB  GLU A 362     -17.434 -43.890   5.064  1.00  1.43           H  
ATOM   5562 1HG  GLU A 362     -18.899 -42.205   3.997  1.00  1.43           H  
ATOM   5563 2HG  GLU A 362     -19.595 -43.461   2.976  1.00  1.43           H  
ATOM   5564  N   ASN A 363     -14.622 -43.805   4.048  1.00  1.79           N  
ATOM   5565  CA  ASN A 363     -13.347 -44.391   4.416  1.00  1.79           C  
ATOM   5566  C   ASN A 363     -12.686 -44.908   3.149  1.00  1.79           C  
ATOM   5567  O   ASN A 363     -12.474 -44.138   2.207  1.00  1.79           O  
ATOM   5568  CB  ASN A 363     -13.530 -45.477   5.464  1.00  1.79           C  
ATOM   5569  CG  ASN A 363     -14.117 -44.945   6.754  1.00  1.79           C  
ATOM   5570  OD1 ASN A 363     -13.680 -43.917   7.288  1.00  1.79           O  
ATOM   5571  ND2 ASN A 363     -15.108 -45.636   7.262  1.00  1.79           N  
ATOM   5572  H   ASN A 363     -14.787 -42.842   4.334  1.00  1.79           H  
ATOM   5573  HA  ASN A 363     -12.706 -43.609   4.829  1.00  1.79           H  
ATOM   5574 1HB  ASN A 363     -14.176 -46.268   5.087  1.00  1.79           H  
ATOM   5575 2HB  ASN A 363     -12.563 -45.923   5.693  1.00  1.79           H  
ATOM   5576 1HD2 ASN A 363     -15.543 -45.338   8.113  1.00  1.79           H  
ATOM   5577 2HD2 ASN A 363     -15.432 -46.460   6.797  1.00  1.79           H  
ATOM   5578  N   PHE A 364     -12.348 -46.192   3.103  1.00  2.24           N  
ATOM   5579  CA  PHE A 364     -11.724 -46.683   1.898  1.00  2.24           C  
ATOM   5580  C   PHE A 364     -11.817 -48.227   1.799  1.00  2.24           C  
ATOM   5581  O   PHE A 364     -11.345 -48.916   2.701  1.00  2.24           O  
ATOM   5582  CB  PHE A 364     -10.278 -46.198   1.872  1.00  2.24           C  
ATOM   5583  CG  PHE A 364      -9.679 -46.451   0.642  1.00  2.24           C  
ATOM   5584  CD1 PHE A 364     -10.064 -45.720  -0.429  1.00  2.24           C  
ATOM   5585  CD2 PHE A 364      -8.735 -47.398   0.516  1.00  2.24           C  
ATOM   5586  CE1 PHE A 364      -9.535 -45.961  -1.614  1.00  2.24           C  
ATOM   5587  CE2 PHE A 364      -8.180 -47.637  -0.671  1.00  2.24           C  
ATOM   5588  CZ  PHE A 364      -8.593 -46.936  -1.728  1.00  2.24           C  
ATOM   5589  H   PHE A 364     -12.536 -46.810   3.877  1.00  2.24           H  
ATOM   5590  HA  PHE A 364     -12.236 -46.207   1.071  1.00  2.24           H  
ATOM   5591 1HB  PHE A 364     -10.220 -45.131   2.069  1.00  2.24           H  
ATOM   5592 2HB  PHE A 364      -9.705 -46.708   2.641  1.00  2.24           H  
ATOM   5593  HD1 PHE A 364     -10.833 -44.952  -0.305  1.00  2.24           H  
ATOM   5594  HD2 PHE A 364      -8.441 -47.963   1.381  1.00  2.24           H  
ATOM   5595  HE1 PHE A 364      -9.861 -45.388  -2.481  1.00  2.24           H  
ATOM   5596  HE2 PHE A 364      -7.407 -48.400  -0.785  1.00  2.24           H  
ATOM   5597  HZ  PHE A 364      -8.170 -47.153  -2.682  1.00  2.24           H  
ATOM   5598  N   PRO A 365     -12.416 -48.795   0.717  1.00  2.69           N  
ATOM   5599  CA  PRO A 365     -12.629 -50.226   0.483  1.00  2.69           C  
ATOM   5600  C   PRO A 365     -11.400 -51.051   0.103  1.00  2.69           C  
ATOM   5601  O   PRO A 365     -11.472 -52.278   0.084  1.00  2.69           O  
ATOM   5602  CB  PRO A 365     -13.628 -50.223  -0.676  1.00  2.69           C  
ATOM   5603  CG  PRO A 365     -13.348 -48.959  -1.421  1.00  2.69           C  
ATOM   5604  CD  PRO A 365     -12.967 -47.947  -0.365  1.00  2.69           C  
ATOM   5605  HA  PRO A 365     -13.097 -50.654   1.382  1.00  2.69           H  
ATOM   5606 1HB  PRO A 365     -13.473 -51.121  -1.296  1.00  2.69           H  
ATOM   5607 2HB  PRO A 365     -14.656 -50.275  -0.288  1.00  2.69           H  
ATOM   5608 1HG  PRO A 365     -12.541 -49.145  -2.139  1.00  2.69           H  
ATOM   5609 2HG  PRO A 365     -14.228 -48.652  -2.007  1.00  2.69           H  
ATOM   5610 1HD  PRO A 365     -12.214 -47.307  -0.800  1.00  2.69           H  
ATOM   5611 2HD  PRO A 365     -13.856 -47.389  -0.019  1.00  2.69           H  
ATOM   5612  N   GLU A 366     -10.303 -50.395  -0.261  1.00  3.00           N  
ATOM   5613  CA  GLU A 366      -9.090 -51.085  -0.710  1.00  3.00           C  
ATOM   5614  C   GLU A 366      -9.311 -52.092  -1.846  1.00  3.00           C  
ATOM   5615  O   GLU A 366      -8.786 -53.204  -1.807  1.00  3.00           O  
ATOM   5616  CB  GLU A 366      -8.385 -51.767   0.475  1.00  3.00           C  
ATOM   5617  CG  GLU A 366      -7.899 -50.793   1.567  1.00  3.00           C  
ATOM   5618  CD  GLU A 366      -7.087 -51.445   2.678  1.00  3.00           C  
ATOM   5619  OE1 GLU A 366      -6.951 -52.638   2.681  1.00  3.00           O  
ATOM   5620  OE2 GLU A 366      -6.582 -50.716   3.522  1.00  3.00           O  
ATOM   5621  H   GLU A 366     -10.294 -49.387  -0.219  1.00  3.00           H  
ATOM   5622  HA  GLU A 366      -8.408 -50.341  -1.100  1.00  3.00           H  
ATOM   5623 1HB  GLU A 366      -9.055 -52.484   0.944  1.00  3.00           H  
ATOM   5624 2HB  GLU A 366      -7.520 -52.320   0.112  1.00  3.00           H  
ATOM   5625 1HG  GLU A 366      -7.276 -50.039   1.096  1.00  3.00           H  
ATOM   5626 2HG  GLU A 366      -8.766 -50.292   2.002  1.00  3.00           H  
ATOM   5627  N   SER A 367     -10.035 -51.678  -2.890  1.00  3.02           N  
ATOM   5628  CA  SER A 367     -10.276 -52.548  -4.042  1.00  3.02           C  
ATOM   5629  C   SER A 367     -10.143 -51.782  -5.365  1.00  3.02           C  
ATOM   5630  O   SER A 367     -11.140 -51.625  -6.073  1.00  3.02           O  
ATOM   5631  CB  SER A 367     -11.671 -53.137  -3.963  1.00  3.02           C  
ATOM   5632  OG  SER A 367     -11.864 -54.104  -4.971  1.00  3.02           O  
ATOM   5633  H   SER A 367     -10.437 -50.753  -2.864  1.00  3.02           H  
ATOM   5634  HA  SER A 367      -9.574 -53.375  -4.007  1.00  3.02           H  
ATOM   5635 1HB  SER A 367     -11.814 -53.592  -2.980  1.00  3.02           H  
ATOM   5636 2HB  SER A 367     -12.409 -52.342  -4.066  1.00  3.02           H  
ATOM   5637  HG  SER A 367     -11.117 -54.710  -4.901  1.00  3.02           H  
ATOM   5638  N   PRO A 368      -8.912 -51.372  -5.752  1.00  2.75           N  
ATOM   5639  CA  PRO A 368      -8.599 -50.467  -6.852  1.00  2.75           C  
ATOM   5640  C   PRO A 368      -8.949 -50.999  -8.223  1.00  2.75           C  
ATOM   5641  O   PRO A 368      -9.138 -50.246  -9.184  1.00  2.75           O  
ATOM   5642  CB  PRO A 368      -7.087 -50.272  -6.709  1.00  2.75           C  
ATOM   5643  CG  PRO A 368      -6.598 -51.506  -5.993  1.00  2.75           C  
ATOM   5644  CD  PRO A 368      -7.709 -51.876  -5.045  1.00  2.75           C  
ATOM   5645  HA  PRO A 368      -9.145 -49.556  -6.668  1.00  2.75           H  
ATOM   5646 1HB  PRO A 368      -6.631 -50.139  -7.700  1.00  2.75           H  
ATOM   5647 2HB  PRO A 368      -6.887 -49.351  -6.147  1.00  2.75           H  
ATOM   5648 1HG  PRO A 368      -6.381 -52.302  -6.723  1.00  2.75           H  
ATOM   5649 2HG  PRO A 368      -5.651 -51.287  -5.474  1.00  2.75           H  
ATOM   5650 1HD  PRO A 368      -7.710 -52.963  -4.942  1.00  2.75           H  
ATOM   5651 2HD  PRO A 368      -7.570 -51.359  -4.086  1.00  2.75           H  
ATOM   5652  N   GLU A 369      -9.111 -52.304  -8.301  1.00  2.30           N  
ATOM   5653  CA  GLU A 369      -9.445 -52.973  -9.538  1.00  2.30           C  
ATOM   5654  C   GLU A 369     -10.797 -52.493 -10.054  1.00  2.30           C  
ATOM   5655  O   GLU A 369     -11.075 -52.566 -11.252  1.00  2.30           O  
ATOM   5656  CB  GLU A 369      -9.471 -54.482  -9.306  1.00  2.30           C  
ATOM   5657  CG  GLU A 369      -8.099 -55.090  -9.010  1.00  2.30           C  
ATOM   5658  CD  GLU A 369      -8.144 -56.581  -8.743  1.00  2.30           C  
ATOM   5659  OE1 GLU A 369      -9.221 -57.125  -8.666  1.00  2.30           O  
ATOM   5660  OE2 GLU A 369      -7.096 -57.171  -8.617  1.00  2.30           O  
ATOM   5661  H   GLU A 369      -8.968 -52.869  -7.480  1.00  2.30           H  
ATOM   5662  HA  GLU A 369      -8.684 -52.736 -10.281  1.00  2.30           H  
ATOM   5663 1HB  GLU A 369     -10.128 -54.705  -8.462  1.00  2.30           H  
ATOM   5664 2HB  GLU A 369      -9.883 -54.977 -10.183  1.00  2.30           H  
ATOM   5665 1HG  GLU A 369      -7.442 -54.905  -9.859  1.00  2.30           H  
ATOM   5666 2HG  GLU A 369      -7.674 -54.582  -8.143  1.00  2.30           H  
ATOM   5667  N   ASN A 370     -11.640 -52.010  -9.135  1.00  1.83           N  
ATOM   5668  CA  ASN A 370     -12.976 -51.571  -9.463  1.00  1.83           C  
ATOM   5669  C   ASN A 370     -13.156 -50.052  -9.554  1.00  1.83           C  
ATOM   5670  O   ASN A 370     -14.296 -49.584  -9.572  1.00  1.83           O  
ATOM   5671  CB  ASN A 370     -13.945 -52.124  -8.435  1.00  1.83           C  
ATOM   5672  CG  ASN A 370     -14.081 -53.623  -8.507  1.00  1.83           C  
ATOM   5673  OD1 ASN A 370     -14.736 -54.124  -9.429  1.00  1.83           O  
ATOM   5674  ND2 ASN A 370     -13.507 -54.357  -7.569  1.00  1.83           N  
ATOM   5675  H   ASN A 370     -11.345 -51.944  -8.159  1.00  1.83           H  
ATOM   5676  HA  ASN A 370     -13.233 -51.979 -10.441  1.00  1.83           H  
ATOM   5677 1HB  ASN A 370     -13.597 -51.851  -7.433  1.00  1.83           H  
ATOM   5678 2HB  ASN A 370     -14.924 -51.672  -8.577  1.00  1.83           H  
ATOM   5679 1HD2 ASN A 370     -13.593 -55.351  -7.603  1.00  1.83           H  
ATOM   5680 2HD2 ASN A 370     -12.979 -53.947  -6.798  1.00  1.83           H  
ATOM   5681  N   TRP A 371     -12.084 -49.253  -9.622  1.00  1.45           N  
ATOM   5682  CA  TRP A 371     -12.375 -47.816  -9.678  1.00  1.45           C  
ATOM   5683  C   TRP A 371     -13.145 -47.397 -10.932  1.00  1.45           C  
ATOM   5684  O   TRP A 371     -12.814 -47.789 -12.061  1.00  1.45           O  
ATOM   5685  CB  TRP A 371     -11.136 -46.920  -9.590  1.00  1.45           C  
ATOM   5686  CG  TRP A 371     -10.457 -46.955  -8.317  1.00  1.45           C  
ATOM   5687  CD1 TRP A 371      -9.116 -47.030  -8.070  1.00  1.45           C  
ATOM   5688  CD2 TRP A 371     -11.104 -47.033  -7.047  1.00  1.45           C  
ATOM   5689  NE1 TRP A 371      -8.903 -47.084  -6.733  1.00  1.45           N  
ATOM   5690  CE2 TRP A 371     -10.124 -47.113  -6.098  1.00  1.45           C  
ATOM   5691  CE3 TRP A 371     -12.430 -47.058  -6.651  1.00  1.45           C  
ATOM   5692  CZ2 TRP A 371     -10.417 -47.215  -4.783  1.00  1.45           C  
ATOM   5693  CZ3 TRP A 371     -12.722 -47.149  -5.306  1.00  1.45           C  
ATOM   5694  CH2 TRP A 371     -11.732 -47.225  -4.398  1.00  1.45           C  
ATOM   5695  H   TRP A 371     -11.128 -49.617  -9.603  1.00  1.45           H  
ATOM   5696  HA  TRP A 371     -13.003 -47.572  -8.823  1.00  1.45           H  
ATOM   5697 1HB  TRP A 371     -10.430 -47.209 -10.349  1.00  1.45           H  
ATOM   5698 2HB  TRP A 371     -11.431 -45.887  -9.785  1.00  1.45           H  
ATOM   5699  HD1 TRP A 371      -8.333 -47.027  -8.826  1.00  1.45           H  
ATOM   5700  HE1 TRP A 371      -7.971 -47.131  -6.242  1.00  1.45           H  
ATOM   5701  HE3 TRP A 371     -13.227 -47.002  -7.387  1.00  1.45           H  
ATOM   5702  HZ2 TRP A 371      -9.658 -47.291  -4.077  1.00  1.45           H  
ATOM   5703  HZ3 TRP A 371     -13.768 -47.155  -5.003  1.00  1.45           H  
ATOM   5704  HH2 TRP A 371     -11.979 -47.292  -3.348  1.00  1.45           H  
ATOM   5705  N   SER A 372     -14.128 -46.518 -10.731  1.00  1.18           N  
ATOM   5706  CA  SER A 372     -14.920 -45.959 -11.821  1.00  1.18           C  
ATOM   5707  C   SER A 372     -14.126 -44.904 -12.558  1.00  1.18           C  
ATOM   5708  O   SER A 372     -13.100 -44.443 -12.054  1.00  1.18           O  
ATOM   5709  CB  SER A 372     -16.191 -45.361 -11.259  1.00  1.18           C  
ATOM   5710  OG  SER A 372     -15.908 -44.259 -10.412  1.00  1.18           O  
ATOM   5711  H   SER A 372     -14.354 -46.222  -9.772  1.00  1.18           H  
ATOM   5712  HA  SER A 372     -15.177 -46.754 -12.525  1.00  1.18           H  
ATOM   5713 1HB  SER A 372     -16.833 -45.048 -12.066  1.00  1.18           H  
ATOM   5714 2HB  SER A 372     -16.722 -46.121 -10.690  1.00  1.18           H  
ATOM   5715  HG  SER A 372     -15.538 -44.669  -9.590  1.00  1.18           H  
ATOM   5716  N   GLU A 373     -14.597 -44.480 -13.733  1.00  1.00           N  
ATOM   5717  CA  GLU A 373     -13.868 -43.442 -14.465  1.00  1.00           C  
ATOM   5718  C   GLU A 373     -13.900 -42.154 -13.659  1.00  1.00           C  
ATOM   5719  O   GLU A 373     -12.952 -41.364 -13.672  1.00  1.00           O  
ATOM   5720  CB  GLU A 373     -14.459 -43.234 -15.859  1.00  1.00           C  
ATOM   5721  CG  GLU A 373     -14.224 -44.366 -16.848  1.00  1.00           C  
ATOM   5722  CD  GLU A 373     -12.775 -44.554 -17.201  1.00  1.00           C  
ATOM   5723  OE1 GLU A 373     -12.149 -43.597 -17.594  1.00  1.00           O  
ATOM   5724  OE2 GLU A 373     -12.292 -45.656 -17.078  1.00  1.00           O  
ATOM   5725  H   GLU A 373     -15.489 -44.841 -14.103  1.00  1.00           H  
ATOM   5726  HA  GLU A 373     -12.824 -43.752 -14.568  1.00  1.00           H  
ATOM   5727 1HB  GLU A 373     -15.526 -43.156 -15.764  1.00  1.00           H  
ATOM   5728 2HB  GLU A 373     -14.102 -42.307 -16.295  1.00  1.00           H  
ATOM   5729 1HG  GLU A 373     -14.611 -45.292 -16.425  1.00  1.00           H  
ATOM   5730 2HG  GLU A 373     -14.787 -44.151 -17.756  1.00  1.00           H  
ATOM   5731  N   GLY A 374     -15.006 -41.946 -12.946  1.00  0.90           N  
ATOM   5732  CA  GLY A 374     -15.168 -40.777 -12.099  1.00  0.90           C  
ATOM   5733  C   GLY A 374     -14.030 -40.753 -11.090  1.00  0.90           C  
ATOM   5734  O   GLY A 374     -13.303 -39.761 -10.981  1.00  0.90           O  
ATOM   5735  H   GLY A 374     -15.737 -42.648 -12.988  1.00  0.90           H  
ATOM   5736 1HA  GLY A 374     -15.158 -39.870 -12.694  1.00  0.90           H  
ATOM   5737 2HA  GLY A 374     -16.127 -40.824 -11.585  1.00  0.90           H  
ATOM   5738  N   GLU A 375     -13.880 -41.860 -10.357  1.00  0.85           N  
ATOM   5739  CA  GLU A 375     -12.835 -41.981  -9.340  1.00  0.85           C  
ATOM   5740  C   GLU A 375     -11.424 -41.921  -9.921  1.00  0.85           C  
ATOM   5741  O   GLU A 375     -10.540 -41.275  -9.358  1.00  0.85           O  
ATOM   5742  CB  GLU A 375     -13.037 -43.292  -8.587  1.00  0.85           C  
ATOM   5743  CG  GLU A 375     -14.235 -43.273  -7.681  1.00  0.85           C  
ATOM   5744  CD  GLU A 375     -14.691 -44.608  -7.213  1.00  0.85           C  
ATOM   5745  OE1 GLU A 375     -14.906 -45.457  -8.069  1.00  0.85           O  
ATOM   5746  OE2 GLU A 375     -14.814 -44.822  -6.022  1.00  0.85           O  
ATOM   5747  H   GLU A 375     -14.515 -42.648 -10.511  1.00  0.85           H  
ATOM   5748  HA  GLU A 375     -12.954 -41.158  -8.639  1.00  0.85           H  
ATOM   5749 1HB  GLU A 375     -13.166 -44.103  -9.303  1.00  0.85           H  
ATOM   5750 2HB  GLU A 375     -12.153 -43.519  -7.988  1.00  0.85           H  
ATOM   5751 1HG  GLU A 375     -13.974 -42.671  -6.833  1.00  0.85           H  
ATOM   5752 2HG  GLU A 375     -15.046 -42.792  -8.205  1.00  0.85           H  
ATOM   5753  N   ARG A 376     -11.194 -42.547 -11.069  1.00  0.83           N  
ATOM   5754  CA  ARG A 376      -9.846 -42.529 -11.619  1.00  0.83           C  
ATOM   5755  C   ARG A 376      -9.442 -41.105 -11.989  1.00  0.83           C  
ATOM   5756  O   ARG A 376      -8.323 -40.663 -11.692  1.00  0.83           O  
ATOM   5757  CB  ARG A 376      -9.783 -43.455 -12.821  1.00  0.83           C  
ATOM   5758  CG  ARG A 376      -9.885 -44.948 -12.434  1.00  0.83           C  
ATOM   5759  CD  ARG A 376      -9.962 -45.867 -13.604  1.00  0.83           C  
ATOM   5760  NE  ARG A 376     -10.199 -47.272 -13.191  1.00  0.83           N  
ATOM   5761  CZ  ARG A 376      -9.247 -48.170 -12.861  1.00  0.83           C  
ATOM   5762  NH1 ARG A 376      -7.975 -47.832 -12.895  1.00  0.83           N  
ATOM   5763  NH2 ARG A 376      -9.596 -49.397 -12.506  1.00  0.83           N  
ATOM   5764  H   ARG A 376     -11.937 -43.073 -11.531  1.00  0.83           H  
ATOM   5765  HA  ARG A 376      -9.158 -42.901 -10.860  1.00  0.83           H  
ATOM   5766 1HB  ARG A 376     -10.611 -43.233 -13.498  1.00  0.83           H  
ATOM   5767 2HB  ARG A 376      -8.854 -43.301 -13.367  1.00  0.83           H  
ATOM   5768 1HG  ARG A 376      -9.020 -45.226 -11.834  1.00  0.83           H  
ATOM   5769 2HG  ARG A 376     -10.775 -45.088 -11.853  1.00  0.83           H  
ATOM   5770 1HD  ARG A 376     -10.796 -45.558 -14.243  1.00  0.83           H  
ATOM   5771 2HD  ARG A 376      -9.036 -45.826 -14.170  1.00  0.83           H  
ATOM   5772  HE  ARG A 376     -11.181 -47.576 -13.089  1.00  0.83           H  
ATOM   5773 1HH1 ARG A 376      -7.709 -46.898 -13.166  1.00  0.83           H  
ATOM   5774 2HH1 ARG A 376      -7.265 -48.507 -12.646  1.00  0.83           H  
ATOM   5775 1HH2 ARG A 376     -10.576 -49.674 -12.516  1.00  0.83           H  
ATOM   5776 2HH2 ARG A 376      -8.890 -50.072 -12.253  1.00  0.83           H  
ATOM   5777  N   ARG A 377     -10.363 -40.361 -12.603  1.00  0.82           N  
ATOM   5778  CA  ARG A 377     -10.062 -38.992 -12.977  1.00  0.82           C  
ATOM   5779  C   ARG A 377      -9.923 -38.117 -11.724  1.00  0.82           C  
ATOM   5780  O   ARG A 377      -9.016 -37.283 -11.654  1.00  0.82           O  
ATOM   5781  CB  ARG A 377     -11.076 -38.448 -13.971  1.00  0.82           C  
ATOM   5782  CG  ARG A 377     -10.683 -37.096 -14.546  1.00  0.82           C  
ATOM   5783  CD  ARG A 377     -11.602 -36.603 -15.582  1.00  0.82           C  
ATOM   5784  NE  ARG A 377     -11.557 -37.393 -16.788  1.00  0.82           N  
ATOM   5785  CZ  ARG A 377     -10.653 -37.223 -17.772  1.00  0.82           C  
ATOM   5786  NH1 ARG A 377      -9.734 -36.286 -17.667  1.00  0.82           N  
ATOM   5787  NH2 ARG A 377     -10.677 -37.991 -18.850  1.00  0.82           N  
ATOM   5788  H   ARG A 377     -11.279 -40.752 -12.834  1.00  0.82           H  
ATOM   5789  HA  ARG A 377      -9.101 -38.988 -13.490  1.00  0.82           H  
ATOM   5790 1HB  ARG A 377     -11.187 -39.149 -14.798  1.00  0.82           H  
ATOM   5791 2HB  ARG A 377     -12.050 -38.367 -13.491  1.00  0.82           H  
ATOM   5792 1HG  ARG A 377     -10.668 -36.390 -13.754  1.00  0.82           H  
ATOM   5793 2HG  ARG A 377      -9.686 -37.163 -14.980  1.00  0.82           H  
ATOM   5794 1HD  ARG A 377     -12.621 -36.603 -15.208  1.00  0.82           H  
ATOM   5795 2HD  ARG A 377     -11.306 -35.596 -15.841  1.00  0.82           H  
ATOM   5796  HE  ARG A 377     -12.248 -38.120 -16.899  1.00  0.82           H  
ATOM   5797 1HH1 ARG A 377      -9.701 -35.699 -16.847  1.00  0.82           H  
ATOM   5798 2HH1 ARG A 377      -9.058 -36.160 -18.405  1.00  0.82           H  
ATOM   5799 1HH2 ARG A 377     -11.371 -38.719 -18.949  1.00  0.82           H  
ATOM   5800 2HH2 ARG A 377      -9.993 -37.852 -19.579  1.00  0.82           H  
ATOM   5801  N   LEU A 378     -10.794 -38.331 -10.717  1.00  0.81           N  
ATOM   5802  CA  LEU A 378     -10.746 -37.587  -9.454  1.00  0.81           C  
ATOM   5803  C   LEU A 378      -9.359 -37.698  -8.828  1.00  0.81           C  
ATOM   5804  O   LEU A 378      -8.797 -36.692  -8.389  1.00  0.81           O  
ATOM   5805  CB  LEU A 378     -11.832 -38.108  -8.479  1.00  0.81           C  
ATOM   5806  CG  LEU A 378     -11.923 -37.467  -7.049  1.00  0.81           C  
ATOM   5807  CD1 LEU A 378     -12.233 -36.013  -7.147  1.00  0.81           C  
ATOM   5808  CD2 LEU A 378     -13.041 -38.163  -6.240  1.00  0.81           C  
ATOM   5809  H   LEU A 378     -11.538 -39.021 -10.830  1.00  0.81           H  
ATOM   5810  HA  LEU A 378     -10.937 -36.543  -9.661  1.00  0.81           H  
ATOM   5811 1HB  LEU A 378     -12.802 -37.986  -8.960  1.00  0.81           H  
ATOM   5812 2HB  LEU A 378     -11.665 -39.168  -8.337  1.00  0.81           H  
ATOM   5813  HG  LEU A 378     -10.965 -37.585  -6.540  1.00  0.81           H  
ATOM   5814 1HD1 LEU A 378     -12.290 -35.606  -6.142  1.00  0.81           H  
ATOM   5815 2HD1 LEU A 378     -11.450 -35.505  -7.709  1.00  0.81           H  
ATOM   5816 3HD1 LEU A 378     -13.182 -35.885  -7.636  1.00  0.81           H  
ATOM   5817 1HD2 LEU A 378     -13.103 -37.719  -5.242  1.00  0.81           H  
ATOM   5818 2HD2 LEU A 378     -13.992 -38.029  -6.751  1.00  0.81           H  
ATOM   5819 3HD2 LEU A 378     -12.820 -39.227  -6.153  1.00  0.81           H  
ATOM   5820  N   ILE A 379      -8.800 -38.913  -8.805  1.00  0.80           N  
ATOM   5821  CA  ILE A 379      -7.476 -39.143  -8.237  1.00  0.80           C  
ATOM   5822  C   ILE A 379      -6.402 -38.397  -9.022  1.00  0.80           C  
ATOM   5823  O   ILE A 379      -5.590 -37.681  -8.433  1.00  0.80           O  
ATOM   5824  CB  ILE A 379      -7.115 -40.637  -8.263  1.00  0.80           C  
ATOM   5825  CG1 ILE A 379      -8.029 -41.425  -7.320  1.00  0.80           C  
ATOM   5826  CG2 ILE A 379      -5.616 -40.825  -7.881  1.00  0.80           C  
ATOM   5827  CD1 ILE A 379      -7.940 -42.913  -7.556  1.00  0.80           C  
ATOM   5828  H   ILE A 379      -9.329 -39.707  -9.172  1.00  0.80           H  
ATOM   5829  HA  ILE A 379      -7.469 -38.786  -7.209  1.00  0.80           H  
ATOM   5830  HB  ILE A 379      -7.284 -41.026  -9.270  1.00  0.80           H  
ATOM   5831 1HG1 ILE A 379      -7.761 -41.217  -6.285  1.00  0.80           H  
ATOM   5832 2HG1 ILE A 379      -9.052 -41.104  -7.477  1.00  0.80           H  
ATOM   5833 1HG2 ILE A 379      -5.360 -41.877  -7.918  1.00  0.80           H  
ATOM   5834 2HG2 ILE A 379      -4.988 -40.277  -8.585  1.00  0.80           H  
ATOM   5835 3HG2 ILE A 379      -5.445 -40.445  -6.872  1.00  0.80           H  
ATOM   5836 1HD1 ILE A 379      -8.609 -43.445  -6.903  1.00  0.80           H  
ATOM   5837 2HD1 ILE A 379      -8.216 -43.131  -8.587  1.00  0.80           H  
ATOM   5838 3HD1 ILE A 379      -6.937 -43.219  -7.375  1.00  0.80           H  
ATOM   5839  N   HIS A 380      -6.427 -38.496 -10.357  1.00  0.78           N  
ATOM   5840  CA  HIS A 380      -5.401 -37.815 -11.145  1.00  0.78           C  
ATOM   5841  C   HIS A 380      -5.461 -36.303 -10.956  1.00  0.78           C  
ATOM   5842  O   HIS A 380      -4.428 -35.651 -10.793  1.00  0.78           O  
ATOM   5843  CB  HIS A 380      -5.549 -38.136 -12.640  1.00  0.78           C  
ATOM   5844  CG  HIS A 380      -5.127 -39.523 -13.014  1.00  0.78           C  
ATOM   5845  ND1 HIS A 380      -3.847 -39.985 -12.822  1.00  0.78           N  
ATOM   5846  CD2 HIS A 380      -5.810 -40.541 -13.585  1.00  0.78           C  
ATOM   5847  CE1 HIS A 380      -3.761 -41.230 -13.250  1.00  0.78           C  
ATOM   5848  NE2 HIS A 380      -4.938 -41.591 -13.719  1.00  0.78           N  
ATOM   5849  H   HIS A 380      -7.132 -39.080 -10.818  1.00  0.78           H  
ATOM   5850  HA  HIS A 380      -4.416 -38.148 -10.823  1.00  0.78           H  
ATOM   5851 1HB  HIS A 380      -6.595 -38.009 -12.929  1.00  0.78           H  
ATOM   5852 2HB  HIS A 380      -4.958 -37.428 -13.223  1.00  0.78           H  
ATOM   5853  HD2 HIS A 380      -6.859 -40.527 -13.882  1.00  0.78           H  
ATOM   5854  HE1 HIS A 380      -2.868 -41.854 -13.225  1.00  0.78           H  
ATOM   5855  HE2 HIS A 380      -5.167 -42.490 -14.115  1.00  0.78           H  
ATOM   5856  N   ILE A 381      -6.667 -35.742 -10.924  1.00  0.76           N  
ATOM   5857  CA  ILE A 381      -6.813 -34.310 -10.716  1.00  0.76           C  
ATOM   5858  C   ILE A 381      -6.340 -33.908  -9.337  1.00  0.76           C  
ATOM   5859  O   ILE A 381      -5.597 -32.934  -9.188  1.00  0.76           O  
ATOM   5860  CB  ILE A 381      -8.264 -33.863 -10.955  1.00  0.76           C  
ATOM   5861  CG1 ILE A 381      -8.561 -34.004 -12.416  1.00  0.76           C  
ATOM   5862  CG2 ILE A 381      -8.492 -32.418 -10.480  1.00  0.76           C  
ATOM   5863  CD1 ILE A 381      -9.973 -33.888 -12.767  1.00  0.76           C  
ATOM   5864  H   ILE A 381      -7.498 -36.320 -11.060  1.00  0.76           H  
ATOM   5865  HA  ILE A 381      -6.188 -33.798 -11.444  1.00  0.76           H  
ATOM   5866  HB  ILE A 381      -8.939 -34.535 -10.414  1.00  0.76           H  
ATOM   5867 1HG1 ILE A 381      -8.036 -33.228 -12.916  1.00  0.76           H  
ATOM   5868 2HG1 ILE A 381      -8.190 -34.967 -12.766  1.00  0.76           H  
ATOM   5869 1HG2 ILE A 381      -9.526 -32.133 -10.666  1.00  0.76           H  
ATOM   5870 2HG2 ILE A 381      -8.281 -32.351  -9.421  1.00  0.76           H  
ATOM   5871 3HG2 ILE A 381      -7.854 -31.744 -11.002  1.00  0.76           H  
ATOM   5872 1HD1 ILE A 381     -10.081 -33.983 -13.840  1.00  0.76           H  
ATOM   5873 2HD1 ILE A 381     -10.500 -34.673 -12.288  1.00  0.76           H  
ATOM   5874 3HD1 ILE A 381     -10.357 -32.932 -12.441  1.00  0.76           H  
ATOM   5875  N   ALA A 382      -6.747 -34.654  -8.314  1.00  0.74           N  
ATOM   5876  CA  ALA A 382      -6.329 -34.303  -6.976  1.00  0.74           C  
ATOM   5877  C   ALA A 382      -4.812 -34.326  -6.849  1.00  0.74           C  
ATOM   5878  O   ALA A 382      -4.220 -33.405  -6.301  1.00  0.74           O  
ATOM   5879  CB  ALA A 382      -6.954 -35.264  -5.977  1.00  0.74           C  
ATOM   5880  H   ALA A 382      -7.364 -35.456  -8.455  1.00  0.74           H  
ATOM   5881  HA  ALA A 382      -6.661 -33.291  -6.776  1.00  0.74           H  
ATOM   5882 1HB  ALA A 382      -6.660 -34.987  -4.967  1.00  0.74           H  
ATOM   5883 2HB  ALA A 382      -8.044 -35.224  -6.067  1.00  0.74           H  
ATOM   5884 3HB  ALA A 382      -6.611 -36.277  -6.195  1.00  0.74           H  
ATOM   5885  N   VAL A 383      -4.150 -35.322  -7.429  1.00  0.73           N  
ATOM   5886  CA  VAL A 383      -2.699 -35.372  -7.311  1.00  0.73           C  
ATOM   5887  C   VAL A 383      -1.977 -34.261  -8.055  1.00  0.73           C  
ATOM   5888  O   VAL A 383      -1.106 -33.590  -7.495  1.00  0.73           O  
ATOM   5889  CB  VAL A 383      -2.162 -36.720  -7.800  1.00  0.73           C  
ATOM   5890  CG1 VAL A 383      -0.630 -36.665  -7.869  1.00  0.73           C  
ATOM   5891  CG2 VAL A 383      -2.607 -37.812  -6.841  1.00  0.73           C  
ATOM   5892  H   VAL A 383      -4.656 -36.072  -7.904  1.00  0.73           H  
ATOM   5893  HA  VAL A 383      -2.457 -35.283  -6.255  1.00  0.73           H  
ATOM   5894  HB  VAL A 383      -2.551 -36.928  -8.802  1.00  0.73           H  
ATOM   5895 1HG1 VAL A 383      -0.244 -37.616  -8.212  1.00  0.73           H  
ATOM   5896 2HG1 VAL A 383      -0.328 -35.885  -8.564  1.00  0.73           H  
ATOM   5897 3HG1 VAL A 383      -0.235 -36.443  -6.888  1.00  0.73           H  
ATOM   5898 1HG2 VAL A 383      -2.241 -38.769  -7.169  1.00  0.73           H  
ATOM   5899 2HG2 VAL A 383      -2.223 -37.608  -5.850  1.00  0.73           H  
ATOM   5900 3HG2 VAL A 383      -3.695 -37.841  -6.802  1.00  0.73           H  
ATOM   5901  N   LEU A 384      -2.362 -34.034  -9.302  1.00  0.72           N  
ATOM   5902  CA  LEU A 384      -1.725 -33.041 -10.153  1.00  0.72           C  
ATOM   5903  C   LEU A 384      -1.929 -31.616  -9.661  1.00  0.72           C  
ATOM   5904  O   LEU A 384      -1.077 -30.747  -9.877  1.00  0.72           O  
ATOM   5905  CB  LEU A 384      -2.246 -33.238 -11.557  1.00  0.72           C  
ATOM   5906  CG  LEU A 384      -1.789 -34.541 -12.157  1.00  0.72           C  
ATOM   5907  CD1 LEU A 384      -2.496 -34.786 -13.426  1.00  0.72           C  
ATOM   5908  CD2 LEU A 384      -0.285 -34.485 -12.373  1.00  0.72           C  
ATOM   5909  H   LEU A 384      -3.116 -34.595  -9.703  1.00  0.72           H  
ATOM   5910  HA  LEU A 384      -0.657 -33.243 -10.157  1.00  0.72           H  
ATOM   5911 1HB  LEU A 384      -3.337 -33.245 -11.522  1.00  0.72           H  
ATOM   5912 2HB  LEU A 384      -1.914 -32.423 -12.186  1.00  0.72           H  
ATOM   5913  HG  LEU A 384      -2.032 -35.352 -11.476  1.00  0.72           H  
ATOM   5914 1HD1 LEU A 384      -2.175 -35.727 -13.807  1.00  0.72           H  
ATOM   5915 2HD1 LEU A 384      -3.565 -34.826 -13.241  1.00  0.72           H  
ATOM   5916 3HD1 LEU A 384      -2.266 -33.993 -14.133  1.00  0.72           H  
ATOM   5917 1HD2 LEU A 384       0.066 -35.404 -12.800  1.00  0.72           H  
ATOM   5918 2HD2 LEU A 384      -0.050 -33.687 -13.049  1.00  0.72           H  
ATOM   5919 3HD2 LEU A 384       0.211 -34.314 -11.424  1.00  0.72           H  
ATOM   5920  N   CYS A 385      -3.037 -31.370  -8.968  1.00  0.74           N  
ATOM   5921  CA  CYS A 385      -3.308 -30.049  -8.435  1.00  0.74           C  
ATOM   5922  C   CYS A 385      -2.668 -29.827  -7.064  1.00  0.74           C  
ATOM   5923  O   CYS A 385      -2.810 -28.753  -6.499  1.00  0.74           O  
ATOM   5924  CB  CYS A 385      -4.801 -29.834  -8.268  1.00  0.74           C  
ATOM   5925  SG  CYS A 385      -5.743 -29.894  -9.766  1.00  0.74           S  
ATOM   5926  H   CYS A 385      -3.739 -32.102  -8.834  1.00  0.74           H  
ATOM   5927  HA  CYS A 385      -2.912 -29.306  -9.119  1.00  0.74           H  
ATOM   5928 1HB  CYS A 385      -5.201 -30.593  -7.585  1.00  0.74           H  
ATOM   5929 2HB  CYS A 385      -4.965 -28.863  -7.813  1.00  0.74           H  
ATOM   5930  HG  CYS A 385      -5.729 -31.250  -9.837  1.00  0.74           H  
ATOM   5931  N   ASN A 386      -2.019 -30.831  -6.477  1.00  0.77           N  
ATOM   5932  CA  ASN A 386      -1.468 -30.625  -5.140  1.00  0.77           C  
ATOM   5933  C   ASN A 386      -0.005 -30.236  -5.140  1.00  0.77           C  
ATOM   5934  O   ASN A 386       0.781 -30.745  -5.939  1.00  0.77           O  
ATOM   5935  CB  ASN A 386      -1.657 -31.848  -4.275  1.00  0.77           C  
ATOM   5936  CG  ASN A 386      -3.080 -32.112  -3.926  1.00  0.77           C  
ATOM   5937  OD1 ASN A 386      -3.916 -31.199  -3.744  1.00  0.77           O  
ATOM   5938  ND2 ASN A 386      -3.385 -33.360  -3.792  1.00  0.77           N  
ATOM   5939  H   ASN A 386      -1.884 -31.728  -6.945  1.00  0.77           H  
ATOM   5940  HA  ASN A 386      -2.003 -29.800  -4.671  1.00  0.77           H  
ATOM   5941 1HB  ASN A 386      -1.268 -32.715  -4.802  1.00  0.77           H  
ATOM   5942 2HB  ASN A 386      -1.082 -31.738  -3.358  1.00  0.77           H  
ATOM   5943 1HD2 ASN A 386      -4.313 -33.617  -3.542  1.00  0.77           H  
ATOM   5944 2HD2 ASN A 386      -2.690 -34.063  -3.936  1.00  0.77           H  
ATOM   5945  N   ASP A 387       0.358 -29.371  -4.193  1.00  0.82           N  
ATOM   5946  CA  ASP A 387       1.735 -28.946  -3.986  1.00  0.82           C  
ATOM   5947  C   ASP A 387       2.523 -29.720  -2.929  1.00  0.82           C  
ATOM   5948  O   ASP A 387       3.682 -29.403  -2.689  1.00  0.82           O  
ATOM   5949  CB  ASP A 387       1.744 -27.461  -3.628  1.00  0.82           C  
ATOM   5950  CG  ASP A 387       1.404 -26.608  -4.792  1.00  0.82           C  
ATOM   5951  OD1 ASP A 387       1.705 -27.033  -5.871  1.00  0.82           O  
ATOM   5952  OD2 ASP A 387       0.923 -25.528  -4.646  1.00  0.82           O  
ATOM   5953  H   ASP A 387      -0.358 -28.964  -3.582  1.00  0.82           H  
ATOM   5954  HA  ASP A 387       2.257 -29.067  -4.933  1.00  0.82           H  
ATOM   5955 1HB  ASP A 387       1.008 -27.274  -2.833  1.00  0.82           H  
ATOM   5956 2HB  ASP A 387       2.722 -27.180  -3.243  1.00  0.82           H  
ATOM   5957  N   SER A 388       1.919 -30.718  -2.294  1.00  0.89           N  
ATOM   5958  CA  SER A 388       2.634 -31.460  -1.251  1.00  0.89           C  
ATOM   5959  C   SER A 388       3.592 -32.517  -1.784  1.00  0.89           C  
ATOM   5960  O   SER A 388       3.485 -32.964  -2.937  1.00  0.89           O  
ATOM   5961  CB  SER A 388       1.674 -32.135  -0.314  1.00  0.89           C  
ATOM   5962  OG  SER A 388       0.982 -33.150  -0.970  1.00  0.89           O  
ATOM   5963  H   SER A 388       0.963 -30.944  -2.522  1.00  0.89           H  
ATOM   5964  HA  SER A 388       3.222 -30.744  -0.677  1.00  0.89           H  
ATOM   5965 1HB  SER A 388       2.222 -32.554   0.529  1.00  0.89           H  
ATOM   5966 2HB  SER A 388       0.985 -31.406   0.084  1.00  0.89           H  
ATOM   5967  HG  SER A 388       0.370 -33.521  -0.321  1.00  0.89           H  
ATOM   5968  N   ASN A 389       4.455 -32.995  -0.881  1.00  0.98           N  
ATOM   5969  CA  ASN A 389       5.417 -34.055  -1.165  1.00  0.98           C  
ATOM   5970  C   ASN A 389       5.750 -34.881   0.081  1.00  0.98           C  
ATOM   5971  O   ASN A 389       5.734 -34.372   1.205  1.00  0.98           O  
ATOM   5972  CB  ASN A 389       6.697 -33.465  -1.739  1.00  0.98           C  
ATOM   5973  CG  ASN A 389       7.619 -34.497  -2.331  1.00  0.98           C  
ATOM   5974  OD1 ASN A 389       7.271 -35.142  -3.330  1.00  0.98           O  
ATOM   5975  ND2 ASN A 389       8.782 -34.662  -1.748  1.00  0.98           N  
ATOM   5976  H   ASN A 389       4.466 -32.550   0.037  1.00  0.98           H  
ATOM   5977  HA  ASN A 389       4.976 -34.735  -1.896  1.00  0.98           H  
ATOM   5978 1HB  ASN A 389       6.450 -32.724  -2.502  1.00  0.98           H  
ATOM   5979 2HB  ASN A 389       7.233 -32.948  -0.944  1.00  0.98           H  
ATOM   5980 1HD2 ASN A 389       9.428 -35.337  -2.105  1.00  0.98           H  
ATOM   5981 2HD2 ASN A 389       9.019 -34.118  -0.945  1.00  0.98           H  
ATOM   5982  N   ILE A 390       6.029 -36.166  -0.118  1.00  1.08           N  
ATOM   5983  CA  ILE A 390       6.493 -37.024   0.969  1.00  1.08           C  
ATOM   5984  C   ILE A 390       7.919 -37.466   0.633  1.00  1.08           C  
ATOM   5985  O   ILE A 390       8.178 -37.940  -0.475  1.00  1.08           O  
ATOM   5986  CB  ILE A 390       5.572 -38.234   1.184  1.00  1.08           C  
ATOM   5987  CG1 ILE A 390       4.139 -37.760   1.482  1.00  1.08           C  
ATOM   5988  CG2 ILE A 390       6.098 -39.056   2.361  1.00  1.08           C  
ATOM   5989  CD1 ILE A 390       3.251 -37.657   0.265  1.00  1.08           C  
ATOM   5990  H   ILE A 390       5.977 -36.559  -1.052  1.00  1.08           H  
ATOM   5991  HA  ILE A 390       6.522 -36.452   1.889  1.00  1.08           H  
ATOM   5992  HB  ILE A 390       5.550 -38.846   0.282  1.00  1.08           H  
ATOM   5993 1HG1 ILE A 390       3.682 -38.456   2.186  1.00  1.08           H  
ATOM   5994 2HG1 ILE A 390       4.189 -36.778   1.952  1.00  1.08           H  
ATOM   5995 1HG2 ILE A 390       5.456 -39.915   2.528  1.00  1.08           H  
ATOM   5996 2HG2 ILE A 390       7.111 -39.395   2.145  1.00  1.08           H  
ATOM   5997 3HG2 ILE A 390       6.108 -38.435   3.258  1.00  1.08           H  
ATOM   5998 1HD1 ILE A 390       2.260 -37.316   0.571  1.00  1.08           H  
ATOM   5999 2HD1 ILE A 390       3.671 -36.950  -0.449  1.00  1.08           H  
ATOM   6000 3HD1 ILE A 390       3.168 -38.634  -0.207  1.00  1.08           H  
ATOM   6001  N   ASN A 391       8.867 -37.235   1.541  1.00  1.17           N  
ATOM   6002  CA  ASN A 391      10.254 -37.546   1.199  1.00  1.17           C  
ATOM   6003  C   ASN A 391      10.621 -39.011   1.440  1.00  1.17           C  
ATOM   6004  O   ASN A 391       9.792 -39.825   1.855  1.00  1.17           O  
ATOM   6005  CB  ASN A 391      11.240 -36.637   1.921  1.00  1.17           C  
ATOM   6006  CG  ASN A 391      11.378 -36.865   3.397  1.00  1.17           C  
ATOM   6007  OD1 ASN A 391      10.940 -37.885   3.953  1.00  1.17           O  
ATOM   6008  ND2 ASN A 391      12.040 -35.929   4.038  1.00  1.17           N  
ATOM   6009  H   ASN A 391       8.608 -36.858   2.454  1.00  1.17           H  
ATOM   6010  HA  ASN A 391      10.382 -37.369   0.130  1.00  1.17           H  
ATOM   6011 1HB  ASN A 391      12.224 -36.725   1.464  1.00  1.17           H  
ATOM   6012 2HB  ASN A 391      10.920 -35.605   1.775  1.00  1.17           H  
ATOM   6013 1HD2 ASN A 391      12.231 -36.010   5.017  1.00  1.17           H  
ATOM   6014 2HD2 ASN A 391      12.385 -35.136   3.537  1.00  1.17           H  
ATOM   6015  N   SER A 392      11.903 -39.326   1.238  1.00  1.25           N  
ATOM   6016  CA  SER A 392      12.443 -40.680   1.364  1.00  1.25           C  
ATOM   6017  C   SER A 392      12.416 -41.255   2.784  1.00  1.25           C  
ATOM   6018  O   SER A 392      12.616 -42.456   2.969  1.00  1.25           O  
ATOM   6019  CB  SER A 392      13.867 -40.704   0.847  1.00  1.25           C  
ATOM   6020  OG  SER A 392      14.709 -39.944   1.666  1.00  1.25           O  
ATOM   6021  H   SER A 392      12.531 -38.600   0.929  1.00  1.25           H  
ATOM   6022  HA  SER A 392      11.840 -41.333   0.731  1.00  1.25           H  
ATOM   6023 1HB  SER A 392      14.221 -41.734   0.816  1.00  1.25           H  
ATOM   6024 2HB  SER A 392      13.895 -40.317  -0.170  1.00  1.25           H  
ATOM   6025  HG  SER A 392      14.566 -40.268   2.565  1.00  1.25           H  
ATOM   6026  N   GLU A 393      12.218 -40.397   3.787  1.00  1.31           N  
ATOM   6027  CA  GLU A 393      12.166 -40.825   5.174  1.00  1.31           C  
ATOM   6028  C   GLU A 393      10.713 -41.000   5.611  1.00  1.31           C  
ATOM   6029  O   GLU A 393      10.441 -41.304   6.774  1.00  1.31           O  
ATOM   6030  CB  GLU A 393      12.864 -39.810   6.090  1.00  1.31           C  
ATOM   6031  CG  GLU A 393      14.351 -39.628   5.803  1.00  1.31           C  
ATOM   6032  CD  GLU A 393      15.063 -38.661   6.746  1.00  1.31           C  
ATOM   6033  OE1 GLU A 393      14.444 -38.130   7.657  1.00  1.31           O  
ATOM   6034  OE2 GLU A 393      16.236 -38.456   6.548  1.00  1.31           O  
ATOM   6035  H   GLU A 393      12.025 -39.423   3.591  1.00  1.31           H  
ATOM   6036  HA  GLU A 393      12.669 -41.788   5.266  1.00  1.31           H  
ATOM   6037 1HB  GLU A 393      12.381 -38.838   5.992  1.00  1.31           H  
ATOM   6038 2HB  GLU A 393      12.757 -40.126   7.124  1.00  1.31           H  
ATOM   6039 1HG  GLU A 393      14.839 -40.600   5.864  1.00  1.31           H  
ATOM   6040 2HG  GLU A 393      14.459 -39.266   4.779  1.00  1.31           H  
ATOM   6041  N   GLY A 394       9.779 -40.764   4.682  1.00  1.34           N  
ATOM   6042  CA  GLY A 394       8.357 -40.846   4.965  1.00  1.34           C  
ATOM   6043  C   GLY A 394       7.794 -39.560   5.569  1.00  1.34           C  
ATOM   6044  O   GLY A 394       6.659 -39.546   6.046  1.00  1.34           O  
ATOM   6045  H   GLY A 394      10.045 -40.518   3.730  1.00  1.34           H  
ATOM   6046 1HA  GLY A 394       7.829 -41.070   4.038  1.00  1.34           H  
ATOM   6047 2HA  GLY A 394       8.173 -41.678   5.642  1.00  1.34           H  
ATOM   6048  N   LYS A 395       8.583 -38.486   5.592  1.00  1.34           N  
ATOM   6049  CA  LYS A 395       8.108 -37.248   6.190  1.00  1.34           C  
ATOM   6050  C   LYS A 395       7.304 -36.436   5.196  1.00  1.34           C  
ATOM   6051  O   LYS A 395       7.670 -36.304   4.024  1.00  1.34           O  
ATOM   6052  CB  LYS A 395       9.267 -36.447   6.764  1.00  1.34           C  
ATOM   6053  CG  LYS A 395       9.952 -37.138   7.950  1.00  1.34           C  
ATOM   6054  CD  LYS A 395      11.124 -36.320   8.485  1.00  1.34           C  
ATOM   6055  CE  LYS A 395      11.704 -36.933   9.761  1.00  1.34           C  
ATOM   6056  NZ  LYS A 395      12.272 -38.284   9.519  1.00  1.34           N  
ATOM   6057  H   LYS A 395       9.510 -38.509   5.173  1.00  1.34           H  
ATOM   6058  HA  LYS A 395       7.442 -37.499   7.016  1.00  1.34           H  
ATOM   6059 1HB  LYS A 395      10.010 -36.282   5.999  1.00  1.34           H  
ATOM   6060 2HB  LYS A 395       8.909 -35.471   7.095  1.00  1.34           H  
ATOM   6061 1HG  LYS A 395       9.227 -37.296   8.748  1.00  1.34           H  
ATOM   6062 2HG  LYS A 395      10.326 -38.114   7.624  1.00  1.34           H  
ATOM   6063 1HD  LYS A 395      11.915 -36.292   7.728  1.00  1.34           H  
ATOM   6064 2HD  LYS A 395      10.801 -35.301   8.690  1.00  1.34           H  
ATOM   6065 1HE  LYS A 395      12.495 -36.284  10.135  1.00  1.34           H  
ATOM   6066 2HE  LYS A 395      10.921 -37.007  10.514  1.00  1.34           H  
ATOM   6067 1HZ  LYS A 395      12.652 -38.656  10.369  1.00  1.34           H  
ATOM   6068 2HZ  LYS A 395      11.548 -38.899   9.180  1.00  1.34           H  
ATOM   6069 3HZ  LYS A 395      13.024 -38.225   8.811  1.00  1.34           H  
ATOM   6070  N   GLU A 396       6.199 -35.891   5.681  1.00  1.31           N  
ATOM   6071  CA  GLU A 396       5.270 -35.128   4.861  1.00  1.31           C  
ATOM   6072  C   GLU A 396       5.556 -33.623   4.892  1.00  1.31           C  
ATOM   6073  O   GLU A 396       5.790 -33.054   5.961  1.00  1.31           O  
ATOM   6074  CB  GLU A 396       3.870 -35.423   5.408  1.00  1.31           C  
ATOM   6075  CG  GLU A 396       3.473 -36.923   5.290  1.00  1.31           C  
ATOM   6076  CD  GLU A 396       2.190 -37.336   6.034  1.00  1.31           C  
ATOM   6077  OE1 GLU A 396       1.779 -36.652   6.958  1.00  1.31           O  
ATOM   6078  OE2 GLU A 396       1.626 -38.342   5.678  1.00  1.31           O  
ATOM   6079  H   GLU A 396       5.977 -36.036   6.656  1.00  1.31           H  
ATOM   6080  HA  GLU A 396       5.345 -35.472   3.829  1.00  1.31           H  
ATOM   6081 1HB  GLU A 396       3.812 -35.128   6.454  1.00  1.31           H  
ATOM   6082 2HB  GLU A 396       3.146 -34.831   4.857  1.00  1.31           H  
ATOM   6083 1HG  GLU A 396       3.333 -37.145   4.242  1.00  1.31           H  
ATOM   6084 2HG  GLU A 396       4.304 -37.534   5.646  1.00  1.31           H  
ATOM   6085  N   LEU A 397       5.475 -32.982   3.724  1.00  1.26           N  
ATOM   6086  CA  LEU A 397       5.658 -31.537   3.589  1.00  1.26           C  
ATOM   6087  C   LEU A 397       4.568 -30.896   2.721  1.00  1.26           C  
ATOM   6088  O   LEU A 397       4.343 -31.291   1.572  1.00  1.26           O  
ATOM   6089  CB  LEU A 397       7.043 -31.242   2.987  1.00  1.26           C  
ATOM   6090  CG  LEU A 397       7.373 -29.752   2.701  1.00  1.26           C  
ATOM   6091  CD1 LEU A 397       7.403 -28.979   4.010  1.00  1.26           C  
ATOM   6092  CD2 LEU A 397       8.725 -29.666   1.985  1.00  1.26           C  
ATOM   6093  H   LEU A 397       5.330 -33.527   2.877  1.00  1.26           H  
ATOM   6094  HA  LEU A 397       5.606 -31.092   4.582  1.00  1.26           H  
ATOM   6095 1HB  LEU A 397       7.802 -31.624   3.669  1.00  1.26           H  
ATOM   6096 2HB  LEU A 397       7.128 -31.790   2.042  1.00  1.26           H  
ATOM   6097  HG  LEU A 397       6.599 -29.322   2.066  1.00  1.26           H  
ATOM   6098 1HD1 LEU A 397       7.628 -27.935   3.814  1.00  1.26           H  
ATOM   6099 2HD1 LEU A 397       6.435 -29.052   4.499  1.00  1.26           H  
ATOM   6100 3HD1 LEU A 397       8.169 -29.398   4.659  1.00  1.26           H  
ATOM   6101 1HD2 LEU A 397       8.969 -28.627   1.767  1.00  1.26           H  
ATOM   6102 2HD2 LEU A 397       9.500 -30.090   2.619  1.00  1.26           H  
ATOM   6103 3HD2 LEU A 397       8.677 -30.224   1.058  1.00  1.26           H  
ATOM   6104  N   GLY A 398       3.881 -29.895   3.267  1.00  1.18           N  
ATOM   6105  CA  GLY A 398       2.811 -29.221   2.534  1.00  1.18           C  
ATOM   6106  C   GLY A 398       1.564 -29.069   3.392  1.00  1.18           C  
ATOM   6107  O   GLY A 398       1.547 -29.483   4.552  1.00  1.18           O  
ATOM   6108  H   GLY A 398       4.099 -29.603   4.211  1.00  1.18           H  
ATOM   6109 1HA  GLY A 398       3.153 -28.238   2.206  1.00  1.18           H  
ATOM   6110 2HA  GLY A 398       2.562 -29.785   1.637  1.00  1.18           H  
ATOM   6111  N   ASP A 399       0.528 -28.463   2.825  1.00  1.10           N  
ATOM   6112  CA  ASP A 399      -0.721 -28.231   3.542  1.00  1.10           C  
ATOM   6113  C   ASP A 399      -1.274 -29.565   3.961  1.00  1.10           C  
ATOM   6114  O   ASP A 399      -1.377 -30.453   3.117  1.00  1.10           O  
ATOM   6115  CB  ASP A 399      -1.783 -27.569   2.670  1.00  1.10           C  
ATOM   6116  CG  ASP A 399      -3.118 -27.080   3.423  1.00  1.10           C  
ATOM   6117  OD1 ASP A 399      -3.848 -27.906   3.975  1.00  1.10           O  
ATOM   6118  OD2 ASP A 399      -3.402 -25.905   3.383  1.00  1.10           O  
ATOM   6119  H   ASP A 399       0.600 -28.160   1.859  1.00  1.10           H  
ATOM   6120  HA  ASP A 399      -0.510 -27.579   4.379  1.00  1.10           H  
ATOM   6121 1HB  ASP A 399      -1.330 -26.775   2.212  1.00  1.10           H  
ATOM   6122 2HB  ASP A 399      -2.070 -28.250   1.877  1.00  1.10           H  
ATOM   6123  N   PRO A 400      -1.676 -29.759   5.211  1.00  1.02           N  
ATOM   6124  CA  PRO A 400      -2.276 -30.975   5.694  1.00  1.02           C  
ATOM   6125  C   PRO A 400      -3.370 -31.501   4.750  1.00  1.02           C  
ATOM   6126  O   PRO A 400      -3.528 -32.715   4.620  1.00  1.02           O  
ATOM   6127  CB  PRO A 400      -2.863 -30.490   7.009  1.00  1.02           C  
ATOM   6128  CG  PRO A 400      -1.940 -29.420   7.471  1.00  1.02           C  
ATOM   6129  CD  PRO A 400      -1.531 -28.704   6.233  1.00  1.02           C  
ATOM   6130  HA  PRO A 400      -1.496 -31.726   5.863  1.00  1.02           H  
ATOM   6131 1HB  PRO A 400      -3.868 -30.097   6.830  1.00  1.02           H  
ATOM   6132 2HB  PRO A 400      -2.958 -31.291   7.690  1.00  1.02           H  
ATOM   6133 1HG  PRO A 400      -2.474 -28.777   8.174  1.00  1.02           H  
ATOM   6134 2HG  PRO A 400      -1.086 -29.850   8.019  1.00  1.02           H  
ATOM   6135 1HD  PRO A 400      -2.208 -27.865   6.032  1.00  1.02           H  
ATOM   6136 2HD  PRO A 400      -0.480 -28.396   6.351  1.00  1.02           H  
ATOM   6137  N   THR A 401      -4.101 -30.603   4.068  1.00  0.94           N  
ATOM   6138  CA  THR A 401      -5.160 -30.997   3.149  1.00  0.94           C  
ATOM   6139  C   THR A 401      -4.528 -31.768   2.002  1.00  0.94           C  
ATOM   6140  O   THR A 401      -4.955 -32.859   1.639  1.00  0.94           O  
ATOM   6141  CB  THR A 401      -5.829 -29.748   2.528  1.00  0.94           C  
ATOM   6142  OG1 THR A 401      -6.359 -28.921   3.553  1.00  0.94           O  
ATOM   6143  CG2 THR A 401      -6.940 -30.148   1.609  1.00  0.94           C  
ATOM   6144  H   THR A 401      -3.931 -29.605   4.180  1.00  0.94           H  
ATOM   6145  HA  THR A 401      -5.887 -31.628   3.661  1.00  0.94           H  
ATOM   6146  HB  THR A 401      -5.084 -29.183   1.968  1.00  0.94           H  
ATOM   6147  HG1 THR A 401      -5.582 -28.464   3.976  1.00  0.94           H  
ATOM   6148 1HG2 THR A 401      -7.391 -29.255   1.183  1.00  0.94           H  
ATOM   6149 2HG2 THR A 401      -6.551 -30.781   0.810  1.00  0.94           H  
ATOM   6150 3HG2 THR A 401      -7.679 -30.687   2.180  1.00  0.94           H  
ATOM   6151  N   GLU A 402      -3.472 -31.188   1.446  1.00  0.88           N  
ATOM   6152  CA  GLU A 402      -2.772 -31.772   0.316  1.00  0.88           C  
ATOM   6153  C   GLU A 402      -2.085 -33.048   0.719  1.00  0.88           C  
ATOM   6154  O   GLU A 402      -2.047 -34.023  -0.035  1.00  0.88           O  
ATOM   6155  CB  GLU A 402      -1.767 -30.790  -0.229  1.00  0.88           C  
ATOM   6156  CG  GLU A 402      -2.372 -29.641  -0.855  1.00  0.88           C  
ATOM   6157  CD  GLU A 402      -1.374 -28.679  -1.321  1.00  0.88           C  
ATOM   6158  OE1 GLU A 402      -0.356 -28.533  -0.686  1.00  0.88           O  
ATOM   6159  OE2 GLU A 402      -1.594 -28.116  -2.373  1.00  0.88           O  
ATOM   6160  H   GLU A 402      -3.145 -30.313   1.839  1.00  0.88           H  
ATOM   6161  HA  GLU A 402      -3.492 -32.004  -0.460  1.00  0.88           H  
ATOM   6162 1HB  GLU A 402      -1.118 -30.440   0.570  1.00  0.88           H  
ATOM   6163 2HB  GLU A 402      -1.151 -31.282  -0.972  1.00  0.88           H  
ATOM   6164 1HG  GLU A 402      -2.940 -29.998  -1.688  1.00  0.88           H  
ATOM   6165 2HG  GLU A 402      -3.056 -29.161  -0.154  1.00  0.88           H  
ATOM   6166  N   VAL A 403      -1.558 -33.055   1.929  1.00  0.83           N  
ATOM   6167  CA  VAL A 403      -0.890 -34.230   2.424  1.00  0.83           C  
ATOM   6168  C   VAL A 403      -1.901 -35.365   2.509  1.00  0.83           C  
ATOM   6169  O   VAL A 403      -1.622 -36.482   2.071  1.00  0.83           O  
ATOM   6170  CB  VAL A 403      -0.247 -33.952   3.781  1.00  0.83           C  
ATOM   6171  CG1 VAL A 403       0.243 -35.223   4.347  1.00  0.83           C  
ATOM   6172  CG2 VAL A 403       0.930 -32.935   3.616  1.00  0.83           C  
ATOM   6173  H   VAL A 403      -1.612 -32.210   2.499  1.00  0.83           H  
ATOM   6174  HA  VAL A 403      -0.104 -34.510   1.724  1.00  0.83           H  
ATOM   6175  HB  VAL A 403      -0.995 -33.551   4.455  1.00  0.83           H  
ATOM   6176 1HG1 VAL A 403       0.684 -35.025   5.318  1.00  0.83           H  
ATOM   6177 2HG1 VAL A 403      -0.586 -35.923   4.463  1.00  0.83           H  
ATOM   6178 3HG1 VAL A 403       0.991 -35.658   3.685  1.00  0.83           H  
ATOM   6179 1HG2 VAL A 403       1.383 -32.735   4.589  1.00  0.83           H  
ATOM   6180 2HG2 VAL A 403       1.683 -33.347   2.947  1.00  0.83           H  
ATOM   6181 3HG2 VAL A 403       0.552 -32.006   3.203  1.00  0.83           H  
ATOM   6182  N   ALA A 404      -3.101 -35.071   3.016  1.00  0.81           N  
ATOM   6183  CA  ALA A 404      -4.159 -36.065   3.101  1.00  0.81           C  
ATOM   6184  C   ALA A 404      -4.510 -36.636   1.738  1.00  0.81           C  
ATOM   6185  O   ALA A 404      -4.703 -37.844   1.591  1.00  0.81           O  
ATOM   6186  CB  ALA A 404      -5.406 -35.430   3.668  1.00  0.81           C  
ATOM   6187  H   ALA A 404      -3.280 -34.139   3.387  1.00  0.81           H  
ATOM   6188  HA  ALA A 404      -3.817 -36.869   3.752  1.00  0.81           H  
ATOM   6189 1HB  ALA A 404      -6.183 -36.161   3.753  1.00  0.81           H  
ATOM   6190 2HB  ALA A 404      -5.184 -35.015   4.623  1.00  0.81           H  
ATOM   6191 3HB  ALA A 404      -5.737 -34.644   3.021  1.00  0.81           H  
ATOM   6192  N   LEU A 405      -4.564 -35.768   0.726  1.00  0.81           N  
ATOM   6193  CA  LEU A 405      -4.910 -36.177  -0.631  1.00  0.81           C  
ATOM   6194  C   LEU A 405      -3.849 -37.058  -1.268  1.00  0.81           C  
ATOM   6195  O   LEU A 405      -4.168 -38.016  -1.987  1.00  0.81           O  
ATOM   6196  CB  LEU A 405      -5.111 -34.938  -1.474  1.00  0.81           C  
ATOM   6197  CG  LEU A 405      -6.289 -34.138  -1.078  1.00  0.81           C  
ATOM   6198  CD1 LEU A 405      -6.279 -32.838  -1.819  1.00  0.81           C  
ATOM   6199  CD2 LEU A 405      -7.541 -34.937  -1.337  1.00  0.81           C  
ATOM   6200  H   LEU A 405      -4.412 -34.776   0.924  1.00  0.81           H  
ATOM   6201  HA  LEU A 405      -5.842 -36.737  -0.589  1.00  0.81           H  
ATOM   6202 1HB  LEU A 405      -4.234 -34.311  -1.370  1.00  0.81           H  
ATOM   6203 2HB  LEU A 405      -5.223 -35.231  -2.516  1.00  0.81           H  
ATOM   6204  HG  LEU A 405      -6.230 -33.922  -0.036  1.00  0.81           H  
ATOM   6205 1HD1 LEU A 405      -7.111 -32.263  -1.494  1.00  0.81           H  
ATOM   6206 2HD1 LEU A 405      -5.377 -32.299  -1.594  1.00  0.81           H  
ATOM   6207 3HD1 LEU A 405      -6.330 -33.022  -2.889  1.00  0.81           H  
ATOM   6208 1HD2 LEU A 405      -8.411 -34.361  -1.031  1.00  0.81           H  
ATOM   6209 2HD2 LEU A 405      -7.617 -35.171  -2.398  1.00  0.81           H  
ATOM   6210 3HD2 LEU A 405      -7.503 -35.861  -0.765  1.00  0.81           H  
ATOM   6211  N   ILE A 406      -2.581 -36.751  -1.008  1.00  0.83           N  
ATOM   6212  CA  ILE A 406      -1.517 -37.552  -1.582  1.00  0.83           C  
ATOM   6213  C   ILE A 406      -1.393 -38.864  -0.839  1.00  0.83           C  
ATOM   6214  O   ILE A 406      -1.244 -39.915  -1.460  1.00  0.83           O  
ATOM   6215  CB  ILE A 406      -0.171 -36.822  -1.628  1.00  0.83           C  
ATOM   6216  CG1 ILE A 406      -0.265 -35.588  -2.518  1.00  0.83           C  
ATOM   6217  CG2 ILE A 406       0.843 -37.757  -2.172  1.00  0.83           C  
ATOM   6218  CD1 ILE A 406      -0.665 -35.909  -3.920  1.00  0.83           C  
ATOM   6219  H   ILE A 406      -2.361 -35.936  -0.431  1.00  0.83           H  
ATOM   6220  HA  ILE A 406      -1.781 -37.780  -2.612  1.00  0.83           H  
ATOM   6221  HB  ILE A 406       0.111 -36.493  -0.626  1.00  0.83           H  
ATOM   6222 1HG1 ILE A 406      -0.987 -34.894  -2.100  1.00  0.83           H  
ATOM   6223 2HG1 ILE A 406       0.713 -35.101  -2.551  1.00  0.83           H  
ATOM   6224 1HG2 ILE A 406       1.806 -37.256  -2.224  1.00  0.83           H  
ATOM   6225 2HG2 ILE A 406       0.913 -38.627  -1.530  1.00  0.83           H  
ATOM   6226 3HG2 ILE A 406       0.535 -38.059  -3.159  1.00  0.83           H  
ATOM   6227 1HD1 ILE A 406      -0.705 -34.998  -4.505  1.00  0.83           H  
ATOM   6228 2HD1 ILE A 406       0.063 -36.584  -4.355  1.00  0.83           H  
ATOM   6229 3HD1 ILE A 406      -1.644 -36.379  -3.911  1.00  0.83           H  
ATOM   6230  N   ALA A 407      -1.457 -38.828   0.489  1.00  0.87           N  
ATOM   6231  CA  ALA A 407      -1.385 -40.061   1.249  1.00  0.87           C  
ATOM   6232  C   ALA A 407      -2.546 -40.977   0.859  1.00  0.87           C  
ATOM   6233  O   ALA A 407      -2.362 -42.184   0.670  1.00  0.87           O  
ATOM   6234  CB  ALA A 407      -1.425 -39.757   2.730  1.00  0.87           C  
ATOM   6235  H   ALA A 407      -1.570 -37.944   0.981  1.00  0.87           H  
ATOM   6236  HA  ALA A 407      -0.452 -40.563   1.006  1.00  0.87           H  
ATOM   6237 1HB  ALA A 407      -1.360 -40.681   3.298  1.00  0.87           H  
ATOM   6238 2HB  ALA A 407      -0.586 -39.105   2.993  1.00  0.87           H  
ATOM   6239 3HB  ALA A 407      -2.360 -39.247   2.967  1.00  0.87           H  
ATOM   6240  N   PHE A 408      -3.734 -40.389   0.674  1.00  0.96           N  
ATOM   6241  CA  PHE A 408      -4.902 -41.137   0.252  1.00  0.96           C  
ATOM   6242  C   PHE A 408      -4.642 -41.759  -1.098  1.00  0.96           C  
ATOM   6243  O   PHE A 408      -4.849 -42.961  -1.275  1.00  0.96           O  
ATOM   6244  CB  PHE A 408      -6.134 -40.243   0.205  1.00  0.96           C  
ATOM   6245  CG  PHE A 408      -7.386 -40.914  -0.236  1.00  0.96           C  
ATOM   6246  CD1 PHE A 408      -8.071 -41.749   0.632  1.00  0.96           C  
ATOM   6247  CD2 PHE A 408      -7.907 -40.689  -1.493  1.00  0.96           C  
ATOM   6248  CE1 PHE A 408      -9.239 -42.352   0.248  1.00  0.96           C  
ATOM   6249  CE2 PHE A 408      -9.081 -41.293  -1.879  1.00  0.96           C  
ATOM   6250  CZ  PHE A 408      -9.739 -42.125  -1.007  1.00  0.96           C  
ATOM   6251  H   PHE A 408      -3.853 -39.395   0.858  1.00  0.96           H  
ATOM   6252  HA  PHE A 408      -5.083 -41.935   0.970  1.00  0.96           H  
ATOM   6253 1HB  PHE A 408      -6.301 -39.837   1.197  1.00  0.96           H  
ATOM   6254 2HB  PHE A 408      -5.946 -39.401  -0.459  1.00  0.96           H  
ATOM   6255  HD1 PHE A 408      -7.670 -41.921   1.631  1.00  0.96           H  
ATOM   6256  HD2 PHE A 408      -7.375 -40.023  -2.177  1.00  0.96           H  
ATOM   6257  HE1 PHE A 408      -9.770 -43.008   0.941  1.00  0.96           H  
ATOM   6258  HE2 PHE A 408      -9.489 -41.113  -2.875  1.00  0.96           H  
ATOM   6259  HZ  PHE A 408     -10.650 -42.599  -1.309  1.00  0.96           H  
ATOM   6260  N   SER A 409      -4.151 -40.958  -2.048  1.00  1.10           N  
ATOM   6261  CA  SER A 409      -3.889 -41.465  -3.380  1.00  1.10           C  
ATOM   6262  C   SER A 409      -2.899 -42.628  -3.312  1.00  1.10           C  
ATOM   6263  O   SER A 409      -3.110 -43.649  -3.980  1.00  1.10           O  
ATOM   6264  CB  SER A 409      -3.352 -40.356  -4.261  1.00  1.10           C  
ATOM   6265  OG  SER A 409      -4.325 -39.350  -4.417  1.00  1.10           O  
ATOM   6266  H   SER A 409      -3.993 -39.968  -1.862  1.00  1.10           H  
ATOM   6267  HA  SER A 409      -4.823 -41.817  -3.807  1.00  1.10           H  
ATOM   6268 1HB  SER A 409      -2.449 -39.935  -3.820  1.00  1.10           H  
ATOM   6269 2HB  SER A 409      -3.082 -40.768  -5.233  1.00  1.10           H  
ATOM   6270  HG  SER A 409      -4.316 -38.841  -3.572  1.00  1.10           H  
ATOM   6271  N   ASN A 410      -1.861 -42.513  -2.449  1.00  1.30           N  
ATOM   6272  CA  ASN A 410      -0.835 -43.558  -2.282  1.00  1.30           C  
ATOM   6273  C   ASN A 410      -1.414 -44.863  -1.747  1.00  1.30           C  
ATOM   6274  O   ASN A 410      -0.931 -45.950  -2.074  1.00  1.30           O  
ATOM   6275  CB  ASN A 410       0.312 -43.051  -1.432  1.00  1.30           C  
ATOM   6276  CG  ASN A 410       1.246 -42.078  -2.184  1.00  1.30           C  
ATOM   6277  OD1 ASN A 410       1.343 -42.067  -3.445  1.00  1.30           O  
ATOM   6278  ND2 ASN A 410       1.957 -41.282  -1.410  1.00  1.30           N  
ATOM   6279  H   ASN A 410      -1.756 -41.644  -1.926  1.00  1.30           H  
ATOM   6280  HA  ASN A 410      -0.413 -43.801  -3.238  1.00  1.30           H  
ATOM   6281 1HB  ASN A 410      -0.091 -42.540  -0.561  1.00  1.30           H  
ATOM   6282 2HB  ASN A 410       0.895 -43.896  -1.071  1.00  1.30           H  
ATOM   6283 1HD2 ASN A 410       2.605 -40.638  -1.817  1.00  1.30           H  
ATOM   6284 2HD2 ASN A 410       1.860 -41.333  -0.416  1.00  1.30           H  
ATOM   6285  N   LYS A 411      -2.472 -44.758  -0.960  1.00  1.52           N  
ATOM   6286  CA  LYS A 411      -3.177 -45.917  -0.440  1.00  1.52           C  
ATOM   6287  C   LYS A 411      -4.118 -46.472  -1.517  1.00  1.52           C  
ATOM   6288  O   LYS A 411      -4.395 -47.675  -1.574  1.00  1.52           O  
ATOM   6289  CB  LYS A 411      -3.967 -45.540   0.819  1.00  1.52           C  
ATOM   6290  CG  LYS A 411      -4.685 -46.711   1.500  1.00  1.52           C  
ATOM   6291  CD  LYS A 411      -5.291 -46.290   2.845  1.00  1.52           C  
ATOM   6292  CE  LYS A 411      -6.087 -47.432   3.485  1.00  1.52           C  
ATOM   6293  NZ  LYS A 411      -5.232 -48.599   3.842  1.00  1.52           N  
ATOM   6294  H   LYS A 411      -2.783 -43.825  -0.682  1.00  1.52           H  
ATOM   6295  HA  LYS A 411      -2.450 -46.687  -0.189  1.00  1.52           H  
ATOM   6296 1HB  LYS A 411      -3.295 -45.072   1.540  1.00  1.52           H  
ATOM   6297 2HB  LYS A 411      -4.722 -44.796   0.554  1.00  1.52           H  
ATOM   6298 1HG  LYS A 411      -5.487 -47.059   0.848  1.00  1.52           H  
ATOM   6299 2HG  LYS A 411      -3.989 -47.533   1.660  1.00  1.52           H  
ATOM   6300 1HD  LYS A 411      -4.497 -45.981   3.524  1.00  1.52           H  
ATOM   6301 2HD  LYS A 411      -5.960 -45.443   2.682  1.00  1.52           H  
ATOM   6302 1HE  LYS A 411      -6.584 -47.067   4.382  1.00  1.52           H  
ATOM   6303 2HE  LYS A 411      -6.828 -47.768   2.789  1.00  1.52           H  
ATOM   6304 1HZ  LYS A 411      -5.825 -49.348   4.239  1.00  1.52           H  
ATOM   6305 2HZ  LYS A 411      -4.791 -48.960   3.013  1.00  1.52           H  
ATOM   6306 3HZ  LYS A 411      -4.531 -48.334   4.509  1.00  1.52           H  
ATOM   6307  N   ASN A 412      -4.642 -45.558  -2.335  1.00  1.71           N  
ATOM   6308  CA  ASN A 412      -5.667 -45.829  -3.321  1.00  1.71           C  
ATOM   6309  C   ASN A 412      -5.309 -46.293  -4.745  1.00  1.71           C  
ATOM   6310  O   ASN A 412      -5.939 -47.228  -5.250  1.00  1.71           O  
ATOM   6311  CB  ASN A 412      -6.556 -44.596  -3.373  1.00  1.71           C  
ATOM   6312  CG  ASN A 412      -7.640 -44.715  -4.250  1.00  1.71           C  
ATOM   6313  OD1 ASN A 412      -7.772 -45.754  -4.870  1.00  1.71           O  
ATOM   6314  ND2 ASN A 412      -8.479 -43.717  -4.307  1.00  1.71           N  
ATOM   6315  H   ASN A 412      -4.350 -44.590  -2.219  1.00  1.71           H  
ATOM   6316  HA  ASN A 412      -6.224 -46.647  -2.916  1.00  1.71           H  
ATOM   6317 1HB  ASN A 412      -6.926 -44.366  -2.369  1.00  1.71           H  
ATOM   6318 2HB  ASN A 412      -5.963 -43.759  -3.691  1.00  1.71           H  
ATOM   6319 1HD2 ASN A 412      -9.300 -43.769  -4.885  1.00  1.71           H  
ATOM   6320 2HD2 ASN A 412      -8.312 -42.901  -3.750  1.00  1.71           H  
ATOM   6321  N   ASN A 413      -4.428 -45.596  -5.459  1.00  1.80           N  
ATOM   6322  CA  ASN A 413      -4.152 -46.004  -6.844  1.00  1.80           C  
ATOM   6323  C   ASN A 413      -2.696 -45.866  -7.313  1.00  1.80           C  
ATOM   6324  O   ASN A 413      -2.212 -46.680  -8.108  1.00  1.80           O  
ATOM   6325  CB  ASN A 413      -5.078 -45.238  -7.760  1.00  1.80           C  
ATOM   6326  CG  ASN A 413      -5.054 -45.664  -9.189  1.00  1.80           C  
ATOM   6327  OD1 ASN A 413      -5.046 -46.857  -9.510  1.00  1.80           O  
ATOM   6328  ND2 ASN A 413      -5.062 -44.697 -10.079  1.00  1.80           N  
ATOM   6329  H   ASN A 413      -3.938 -44.827  -5.022  1.00  1.80           H  
ATOM   6330  HA  ASN A 413      -4.396 -47.063  -6.931  1.00  1.80           H  
ATOM   6331 1HB  ASN A 413      -6.097 -45.359  -7.393  1.00  1.80           H  
ATOM   6332 2HB  ASN A 413      -4.825 -44.185  -7.709  1.00  1.80           H  
ATOM   6333 1HD2 ASN A 413      -5.053 -44.917 -11.054  1.00  1.80           H  
ATOM   6334 2HD2 ASN A 413      -5.077 -43.742  -9.782  1.00  1.80           H  
ATOM   6335  N   GLN A 414      -2.068 -44.773  -6.904  1.00  1.73           N  
ATOM   6336  CA  GLN A 414      -0.738 -44.314  -7.337  1.00  1.73           C  
ATOM   6337  C   GLN A 414      -0.182 -43.693  -6.070  1.00  1.73           C  
ATOM   6338  O   GLN A 414      -1.007 -43.213  -5.334  1.00  1.73           O  
ATOM   6339  CB  GLN A 414      -0.874 -43.331  -8.503  1.00  1.73           C  
ATOM   6340  CG  GLN A 414      -1.378 -43.942  -9.833  1.00  1.73           C  
ATOM   6341  CD  GLN A 414      -0.302 -44.774 -10.512  1.00  1.73           C  
ATOM   6342  OE1 GLN A 414       0.452 -44.292 -11.379  1.00  1.73           O  
ATOM   6343  NE2 GLN A 414      -0.210 -46.031 -10.104  1.00  1.73           N  
ATOM   6344  H   GLN A 414      -2.534 -44.222  -6.189  1.00  1.73           H  
ATOM   6345  HA  GLN A 414      -0.148 -45.178  -7.626  1.00  1.73           H  
ATOM   6346 1HB  GLN A 414      -1.556 -42.564  -8.195  1.00  1.73           H  
ATOM   6347 2HB  GLN A 414       0.057 -42.865  -8.719  1.00  1.73           H  
ATOM   6348 1HG  GLN A 414      -2.224 -44.574  -9.660  1.00  1.73           H  
ATOM   6349 2HG  GLN A 414      -1.656 -43.151 -10.516  1.00  1.73           H  
ATOM   6350 1HE2 GLN A 414       0.484 -46.641 -10.480  1.00  1.73           H  
ATOM   6351 2HE2 GLN A 414      -0.843 -46.369  -9.370  1.00  1.73           H  
ATOM   6352  N   ASP A 415       1.132 -43.583  -5.757  1.00  1.54           N  
ATOM   6353  CA  ASP A 415       2.353 -43.580  -6.570  1.00  1.54           C  
ATOM   6354  C   ASP A 415       2.234 -42.259  -7.304  1.00  1.54           C  
ATOM   6355  O   ASP A 415       2.414 -42.148  -8.519  1.00  1.54           O  
ATOM   6356  CB  ASP A 415       2.542 -44.765  -7.525  1.00  1.54           C  
ATOM   6357  CG  ASP A 415       2.569 -46.122  -6.822  1.00  1.54           C  
ATOM   6358  OD1 ASP A 415       3.080 -46.196  -5.737  1.00  1.54           O  
ATOM   6359  OD2 ASP A 415       2.069 -47.064  -7.381  1.00  1.54           O  
ATOM   6360  H   ASP A 415       1.270 -43.263  -4.808  1.00  1.54           H  
ATOM   6361  HA  ASP A 415       3.229 -43.532  -5.917  1.00  1.54           H  
ATOM   6362 1HB  ASP A 415       1.840 -44.751  -8.342  1.00  1.54           H  
ATOM   6363 2HB  ASP A 415       3.524 -44.651  -7.990  1.00  1.54           H  
ATOM   6364  N   TYR A 416       1.935 -41.231  -6.491  1.00  1.30           N  
ATOM   6365  CA  TYR A 416       1.730 -39.856  -6.942  1.00  1.30           C  
ATOM   6366  C   TYR A 416       2.869 -39.354  -7.818  1.00  1.30           C  
ATOM   6367  O   TYR A 416       2.656 -38.566  -8.742  1.00  1.30           O  
ATOM   6368  CB  TYR A 416       1.528 -38.974  -5.716  1.00  1.30           C  
ATOM   6369  CG  TYR A 416       2.774 -38.560  -4.934  1.00  1.30           C  
ATOM   6370  CD1 TYR A 416       3.358 -37.344  -5.165  1.00  1.30           C  
ATOM   6371  CD2 TYR A 416       3.320 -39.399  -3.998  1.00  1.30           C  
ATOM   6372  CE1 TYR A 416       4.473 -36.965  -4.436  1.00  1.30           C  
ATOM   6373  CE2 TYR A 416       4.426 -39.031  -3.276  1.00  1.30           C  
ATOM   6374  CZ  TYR A 416       4.998 -37.818  -3.490  1.00  1.30           C  
ATOM   6375  OH  TYR A 416       6.102 -37.452  -2.773  1.00  1.30           O  
ATOM   6376  H   TYR A 416       1.810 -41.432  -5.489  1.00  1.30           H  
ATOM   6377  HA  TYR A 416       0.818 -39.830  -7.538  1.00  1.30           H  
ATOM   6378 1HB  TYR A 416       1.025 -38.079  -6.009  1.00  1.30           H  
ATOM   6379 2HB  TYR A 416       0.863 -39.497  -5.026  1.00  1.30           H  
ATOM   6380  HD1 TYR A 416       2.938 -36.684  -5.907  1.00  1.30           H  
ATOM   6381  HD2 TYR A 416       2.879 -40.347  -3.831  1.00  1.30           H  
ATOM   6382  HE1 TYR A 416       4.943 -36.004  -4.604  1.00  1.30           H  
ATOM   6383  HE2 TYR A 416       4.846 -39.709  -2.532  1.00  1.30           H  
ATOM   6384  HH  TYR A 416       6.486 -36.641  -3.149  1.00  1.30           H  
ATOM   6385  N   ASN A 417       4.084 -39.825  -7.555  1.00  1.09           N  
ATOM   6386  CA  ASN A 417       5.222 -39.418  -8.352  1.00  1.09           C  
ATOM   6387  C   ASN A 417       5.077 -39.887  -9.800  1.00  1.09           C  
ATOM   6388  O   ASN A 417       5.539 -39.213 -10.717  1.00  1.09           O  
ATOM   6389  CB  ASN A 417       6.508 -39.948  -7.753  1.00  1.09           C  
ATOM   6390  CG  ASN A 417       6.957 -39.197  -6.546  1.00  1.09           C  
ATOM   6391  OD1 ASN A 417       6.639 -38.019  -6.379  1.00  1.09           O  
ATOM   6392  ND2 ASN A 417       7.692 -39.858  -5.691  1.00  1.09           N  
ATOM   6393  H   ASN A 417       4.208 -40.468  -6.788  1.00  1.09           H  
ATOM   6394  HA  ASN A 417       5.265 -38.328  -8.361  1.00  1.09           H  
ATOM   6395 1HB  ASN A 417       6.368 -40.995  -7.482  1.00  1.09           H  
ATOM   6396 2HB  ASN A 417       7.297 -39.913  -8.505  1.00  1.09           H  
ATOM   6397 1HD2 ASN A 417       8.024 -39.408  -4.859  1.00  1.09           H  
ATOM   6398 2HD2 ASN A 417       7.924 -40.814  -5.867  1.00  1.09           H  
ATOM   6399  N   GLU A 418       4.426 -41.033 -10.027  1.00  0.93           N  
ATOM   6400  CA  GLU A 418       4.297 -41.528 -11.389  1.00  0.93           C  
ATOM   6401  C   GLU A 418       3.285 -40.662 -12.104  1.00  0.93           C  
ATOM   6402  O   GLU A 418       3.473 -40.284 -13.259  1.00  0.93           O  
ATOM   6403  CB  GLU A 418       3.845 -42.990 -11.405  1.00  0.93           C  
ATOM   6404  CG  GLU A 418       4.852 -43.986 -10.832  1.00  0.93           C  
ATOM   6405  CD  GLU A 418       6.135 -44.068 -11.617  1.00  0.93           C  
ATOM   6406  OE1 GLU A 418       6.070 -44.251 -12.811  1.00  0.93           O  
ATOM   6407  OE2 GLU A 418       7.181 -43.954 -11.020  1.00  0.93           O  
ATOM   6408  H   GLU A 418       3.986 -41.546  -9.271  1.00  0.93           H  
ATOM   6409  HA  GLU A 418       5.258 -41.439 -11.896  1.00  0.93           H  
ATOM   6410 1HB  GLU A 418       2.917 -43.090 -10.844  1.00  0.93           H  
ATOM   6411 2HB  GLU A 418       3.633 -43.287 -12.426  1.00  0.93           H  
ATOM   6412 1HG  GLU A 418       5.083 -43.684  -9.809  1.00  0.93           H  
ATOM   6413 2HG  GLU A 418       4.385 -44.970 -10.791  1.00  0.93           H  
ATOM   6414  N   ILE A 419       2.245 -40.261 -11.384  1.00  0.83           N  
ATOM   6415  CA  ILE A 419       1.238 -39.409 -12.002  1.00  0.83           C  
ATOM   6416  C   ILE A 419       1.871 -38.082 -12.394  1.00  0.83           C  
ATOM   6417  O   ILE A 419       1.714 -37.591 -13.516  1.00  0.83           O  
ATOM   6418  CB  ILE A 419       0.042 -39.150 -11.067  1.00  0.83           C  
ATOM   6419  CG1 ILE A 419      -0.754 -40.380 -10.842  1.00  0.83           C  
ATOM   6420  CG2 ILE A 419      -0.847 -38.082 -11.611  1.00  0.83           C  
ATOM   6421  CD1 ILE A 419      -1.778 -40.191  -9.743  1.00  0.83           C  
ATOM   6422  H   ILE A 419       2.160 -40.600 -10.422  1.00  0.83           H  
ATOM   6423  HA  ILE A 419       0.870 -39.898 -12.903  1.00  0.83           H  
ATOM   6424  HB  ILE A 419       0.423 -38.833 -10.104  1.00  0.83           H  
ATOM   6425 1HG1 ILE A 419      -1.264 -40.629 -11.759  1.00  0.83           H  
ATOM   6426 2HG1 ILE A 419      -0.086 -41.204 -10.582  1.00  0.83           H  
ATOM   6427 1HG2 ILE A 419      -1.668 -37.895 -10.923  1.00  0.83           H  
ATOM   6428 2HG2 ILE A 419      -0.267 -37.209 -11.716  1.00  0.83           H  
ATOM   6429 3HG2 ILE A 419      -1.249 -38.384 -12.574  1.00  0.83           H  
ATOM   6430 1HD1 ILE A 419      -2.367 -41.080  -9.621  1.00  0.83           H  
ATOM   6431 2HD1 ILE A 419      -1.265 -39.960  -8.822  1.00  0.83           H  
ATOM   6432 3HD1 ILE A 419      -2.443 -39.373 -10.008  1.00  0.83           H  
ATOM   6433  N   ARG A 420       2.641 -37.514 -11.482  1.00  0.79           N  
ATOM   6434  CA  ARG A 420       3.282 -36.247 -11.761  1.00  0.79           C  
ATOM   6435  C   ARG A 420       4.301 -36.332 -12.908  1.00  0.79           C  
ATOM   6436  O   ARG A 420       4.457 -35.366 -13.649  1.00  0.79           O  
ATOM   6437  CB  ARG A 420       3.886 -35.695 -10.493  1.00  0.79           C  
ATOM   6438  CG  ARG A 420       2.832 -35.224  -9.498  1.00  0.79           C  
ATOM   6439  CD  ARG A 420       3.420 -34.728  -8.258  1.00  0.79           C  
ATOM   6440  NE  ARG A 420       2.402 -34.276  -7.334  1.00  0.79           N  
ATOM   6441  CZ  ARG A 420       2.646 -33.854  -6.087  1.00  0.79           C  
ATOM   6442  NH1 ARG A 420       3.854 -33.806  -5.613  1.00  0.79           N  
ATOM   6443  NH2 ARG A 420       1.682 -33.480  -5.316  1.00  0.79           N  
ATOM   6444  H   ARG A 420       2.757 -37.954 -10.568  1.00  0.79           H  
ATOM   6445  HA  ARG A 420       2.507 -35.548 -12.069  1.00  0.79           H  
ATOM   6446 1HB  ARG A 420       4.487 -36.469 -10.012  1.00  0.79           H  
ATOM   6447 2HB  ARG A 420       4.543 -34.859 -10.727  1.00  0.79           H  
ATOM   6448 1HG  ARG A 420       2.239 -34.426  -9.940  1.00  0.79           H  
ATOM   6449 2HG  ARG A 420       2.178 -36.062  -9.250  1.00  0.79           H  
ATOM   6450 1HD  ARG A 420       3.987 -35.530  -7.783  1.00  0.79           H  
ATOM   6451 2HD  ARG A 420       4.081 -33.892  -8.474  1.00  0.79           H  
ATOM   6452  HE  ARG A 420       1.434 -34.283  -7.644  1.00  0.79           H  
ATOM   6453 1HH1 ARG A 420       4.642 -34.085  -6.174  1.00  0.79           H  
ATOM   6454 2HH1 ARG A 420       3.972 -33.479  -4.641  1.00  0.79           H  
ATOM   6455 1HH2 ARG A 420       0.728 -33.487  -5.669  1.00  0.79           H  
ATOM   6456 2HH2 ARG A 420       1.930 -33.163  -4.369  1.00  0.79           H  
ATOM   6457  N   GLU A 421       4.997 -37.467 -13.068  1.00  0.77           N  
ATOM   6458  CA  GLU A 421       5.920 -37.617 -14.201  1.00  0.77           C  
ATOM   6459  C   GLU A 421       5.194 -37.842 -15.549  1.00  0.77           C  
ATOM   6460  O   GLU A 421       5.675 -37.400 -16.594  1.00  0.77           O  
ATOM   6461  CB  GLU A 421       6.918 -38.755 -13.948  1.00  0.77           C  
ATOM   6462  CG  GLU A 421       7.979 -38.476 -12.849  1.00  0.77           C  
ATOM   6463  CD  GLU A 421       8.957 -37.366 -13.203  1.00  0.77           C  
ATOM   6464  OE1 GLU A 421       9.525 -37.422 -14.270  1.00  0.77           O  
ATOM   6465  OE2 GLU A 421       9.143 -36.474 -12.404  1.00  0.77           O  
ATOM   6466  H   GLU A 421       4.899 -38.230 -12.398  1.00  0.77           H  
ATOM   6467  HA  GLU A 421       6.489 -36.693 -14.289  1.00  0.77           H  
ATOM   6468 1HB  GLU A 421       6.366 -39.650 -13.648  1.00  0.77           H  
ATOM   6469 2HB  GLU A 421       7.443 -38.990 -14.872  1.00  0.77           H  
ATOM   6470 1HG  GLU A 421       7.464 -38.189 -11.939  1.00  0.77           H  
ATOM   6471 2HG  GLU A 421       8.528 -39.395 -12.645  1.00  0.77           H  
ATOM   6472  N   LYS A 422       4.055 -38.555 -15.529  1.00  0.77           N  
ATOM   6473  CA  LYS A 422       3.275 -38.861 -16.741  1.00  0.77           C  
ATOM   6474  C   LYS A 422       2.580 -37.647 -17.363  1.00  0.77           C  
ATOM   6475  O   LYS A 422       2.523 -37.514 -18.588  1.00  0.77           O  
ATOM   6476  CB  LYS A 422       2.218 -39.917 -16.418  1.00  0.77           C  
ATOM   6477  CG  LYS A 422       2.751 -41.323 -16.174  1.00  0.77           C  
ATOM   6478  CD  LYS A 422       1.629 -42.256 -15.739  1.00  0.77           C  
ATOM   6479  CE  LYS A 422       2.150 -43.654 -15.451  1.00  0.77           C  
ATOM   6480  NZ  LYS A 422       1.075 -44.555 -14.948  1.00  0.77           N  
ATOM   6481  H   LYS A 422       3.727 -38.924 -14.636  1.00  0.77           H  
ATOM   6482  HA  LYS A 422       3.958 -39.268 -17.484  1.00  0.77           H  
ATOM   6483 1HB  LYS A 422       1.682 -39.615 -15.515  1.00  0.77           H  
ATOM   6484 2HB  LYS A 422       1.502 -39.961 -17.212  1.00  0.77           H  
ATOM   6485 1HG  LYS A 422       3.178 -41.704 -17.101  1.00  0.77           H  
ATOM   6486 2HG  LYS A 422       3.534 -41.312 -15.427  1.00  0.77           H  
ATOM   6487 1HD  LYS A 422       1.174 -41.859 -14.827  1.00  0.77           H  
ATOM   6488 2HD  LYS A 422       0.867 -42.305 -16.516  1.00  0.77           H  
ATOM   6489 1HE  LYS A 422       2.564 -44.074 -16.365  1.00  0.77           H  
ATOM   6490 2HE  LYS A 422       2.939 -43.592 -14.702  1.00  0.77           H  
ATOM   6491 1HZ  LYS A 422       1.462 -45.469 -14.765  1.00  0.77           H  
ATOM   6492 2HZ  LYS A 422       0.695 -44.174 -14.081  1.00  0.77           H  
ATOM   6493 3HZ  LYS A 422       0.341 -44.630 -15.635  1.00  0.77           H  
ATOM   6494  N   PHE A 423       2.048 -36.777 -16.518  1.00  0.78           N  
ATOM   6495  CA  PHE A 423       1.340 -35.569 -16.945  1.00  0.78           C  
ATOM   6496  C   PHE A 423       2.302 -34.386 -16.920  1.00  0.78           C  
ATOM   6497  O   PHE A 423       2.910 -34.101 -15.894  1.00  0.78           O  
ATOM   6498  CB  PHE A 423       0.176 -35.339 -16.005  1.00  0.78           C  
ATOM   6499  CG  PHE A 423      -0.963 -36.325 -16.134  1.00  0.78           C  
ATOM   6500  CD1 PHE A 423      -0.912 -37.572 -15.522  1.00  0.78           C  
ATOM   6501  CD2 PHE A 423      -2.123 -35.971 -16.790  1.00  0.78           C  
ATOM   6502  CE1 PHE A 423      -1.971 -38.440 -15.585  1.00  0.78           C  
ATOM   6503  CE2 PHE A 423      -3.195 -36.843 -16.851  1.00  0.78           C  
ATOM   6504  CZ  PHE A 423      -3.115 -38.080 -16.247  1.00  0.78           C  
ATOM   6505  H   PHE A 423       2.119 -36.970 -15.515  1.00  0.78           H  
ATOM   6506  HA  PHE A 423       0.973 -35.702 -17.965  1.00  0.78           H  
ATOM   6507 1HB  PHE A 423       0.552 -35.396 -14.997  1.00  0.78           H  
ATOM   6508 2HB  PHE A 423      -0.215 -34.340 -16.145  1.00  0.78           H  
ATOM   6509  HD1 PHE A 423      -0.027 -37.860 -14.991  1.00  0.78           H  
ATOM   6510  HD2 PHE A 423      -2.190 -34.988 -17.256  1.00  0.78           H  
ATOM   6511  HE1 PHE A 423      -1.907 -39.414 -15.100  1.00  0.78           H  
ATOM   6512  HE2 PHE A 423      -4.104 -36.552 -17.374  1.00  0.78           H  
ATOM   6513  HZ  PHE A 423      -3.957 -38.769 -16.292  1.00  0.78           H  
ATOM   6514  N   ILE A 424       2.480 -33.698 -18.039  1.00  0.80           N  
ATOM   6515  CA  ILE A 424       3.488 -32.640 -18.030  1.00  0.80           C  
ATOM   6516  C   ILE A 424       2.892 -31.286 -17.713  1.00  0.80           C  
ATOM   6517  O   ILE A 424       1.964 -30.855 -18.383  1.00  0.80           O  
ATOM   6518  CB  ILE A 424       4.231 -32.594 -19.366  1.00  0.80           C  
ATOM   6519  CG1 ILE A 424       4.819 -33.988 -19.650  1.00  0.80           C  
ATOM   6520  CG2 ILE A 424       5.306 -31.516 -19.338  1.00  0.80           C  
ATOM   6521  CD1 ILE A 424       5.756 -34.491 -18.573  1.00  0.80           C  
ATOM   6522  H   ILE A 424       1.935 -33.917 -18.876  1.00  0.80           H  
ATOM   6523  HA  ILE A 424       4.220 -32.871 -17.257  1.00  0.80           H  
ATOM   6524  HB  ILE A 424       3.528 -32.373 -20.162  1.00  0.80           H  
ATOM   6525 1HG1 ILE A 424       3.996 -34.703 -19.747  1.00  0.80           H  
ATOM   6526 2HG1 ILE A 424       5.362 -33.957 -20.593  1.00  0.80           H  
ATOM   6527 1HG2 ILE A 424       5.823 -31.491 -20.296  1.00  0.80           H  
ATOM   6528 2HG2 ILE A 424       4.845 -30.542 -19.153  1.00  0.80           H  
ATOM   6529 3HG2 ILE A 424       6.021 -31.733 -18.546  1.00  0.80           H  
ATOM   6530 1HD1 ILE A 424       6.123 -35.483 -18.842  1.00  0.80           H  
ATOM   6531 2HD1 ILE A 424       6.598 -33.808 -18.471  1.00  0.80           H  
ATOM   6532 3HD1 ILE A 424       5.225 -34.557 -17.621  1.00  0.80           H  
ATOM   6533  N   ARG A 425       3.410 -30.612 -16.686  1.00  0.83           N  
ATOM   6534  CA  ARG A 425       2.838 -29.321 -16.294  1.00  0.83           C  
ATOM   6535  C   ARG A 425       3.384 -28.160 -17.124  1.00  0.83           C  
ATOM   6536  O   ARG A 425       4.597 -28.018 -17.295  1.00  0.83           O  
ATOM   6537  CB  ARG A 425       3.071 -29.029 -14.812  1.00  0.83           C  
ATOM   6538  CG  ARG A 425       2.398 -27.742 -14.319  1.00  0.83           C  
ATOM   6539  CD  ARG A 425       2.560 -27.494 -12.845  1.00  0.83           C  
ATOM   6540  NE  ARG A 425       1.846 -28.470 -12.015  1.00  0.83           N  
ATOM   6541  CZ  ARG A 425       2.448 -29.458 -11.297  1.00  0.83           C  
ATOM   6542  NH1 ARG A 425       3.763 -29.569 -11.328  1.00  0.83           N  
ATOM   6543  NH2 ARG A 425       1.750 -30.316 -10.556  1.00  0.83           N  
ATOM   6544  H   ARG A 425       4.180 -31.011 -16.164  1.00  0.83           H  
ATOM   6545  HA  ARG A 425       1.760 -29.370 -16.445  1.00  0.83           H  
ATOM   6546 1HB  ARG A 425       2.712 -29.854 -14.215  1.00  0.83           H  
ATOM   6547 2HB  ARG A 425       4.139 -28.932 -14.628  1.00  0.83           H  
ATOM   6548 1HG  ARG A 425       2.831 -26.888 -14.838  1.00  0.83           H  
ATOM   6549 2HG  ARG A 425       1.326 -27.790 -14.545  1.00  0.83           H  
ATOM   6550 1HD  ARG A 425       3.614 -27.533 -12.585  1.00  0.83           H  
ATOM   6551 2HD  ARG A 425       2.169 -26.504 -12.607  1.00  0.83           H  
ATOM   6552  HE  ARG A 425       0.821 -28.378 -11.990  1.00  0.83           H  
ATOM   6553 1HH1 ARG A 425       4.310 -28.924 -11.883  1.00  0.83           H  
ATOM   6554 2HH1 ARG A 425       4.222 -30.295 -10.799  1.00  0.83           H  
ATOM   6555 1HH2 ARG A 425       0.720 -30.275 -10.488  1.00  0.83           H  
ATOM   6556 2HH2 ARG A 425       2.234 -31.021 -10.028  1.00  0.83           H  
ATOM   6557  N   GLU A 426       2.458 -27.334 -17.609  1.00  0.88           N  
ATOM   6558  CA  GLU A 426       2.707 -26.140 -18.416  1.00  0.88           C  
ATOM   6559  C   GLU A 426       2.557 -24.842 -17.619  1.00  0.88           C  
ATOM   6560  O   GLU A 426       3.273 -23.870 -17.865  1.00  0.88           O  
ATOM   6561  CB  GLU A 426       1.729 -26.098 -19.576  1.00  0.88           C  
ATOM   6562  CG  GLU A 426       1.835 -27.216 -20.571  1.00  0.88           C  
ATOM   6563  CD  GLU A 426       3.041 -27.102 -21.488  1.00  0.88           C  
ATOM   6564  OE1 GLU A 426       3.637 -26.057 -21.546  1.00  0.88           O  
ATOM   6565  OE2 GLU A 426       3.326 -28.062 -22.166  1.00  0.88           O  
ATOM   6566  H   GLU A 426       1.495 -27.569 -17.408  1.00  0.88           H  
ATOM   6567  HA  GLU A 426       3.725 -26.191 -18.801  1.00  0.88           H  
ATOM   6568 1HB  GLU A 426       0.724 -26.133 -19.175  1.00  0.88           H  
ATOM   6569 2HB  GLU A 426       1.833 -25.153 -20.110  1.00  0.88           H  
ATOM   6570 1HG  GLU A 426       1.893 -28.163 -20.026  1.00  0.88           H  
ATOM   6571 2HG  GLU A 426       0.919 -27.228 -21.155  1.00  0.88           H  
ATOM   6572  N   GLY A 427       1.627 -24.824 -16.661  1.00  0.93           N  
ATOM   6573  CA  GLY A 427       1.397 -23.590 -15.892  1.00  0.93           C  
ATOM   6574  C   GLY A 427       0.472 -23.775 -14.692  1.00  0.93           C  
ATOM   6575  O   GLY A 427      -0.224 -24.787 -14.569  1.00  0.93           O  
ATOM   6576  H   GLY A 427       1.061 -25.660 -16.526  1.00  0.93           H  
ATOM   6577 1HA  GLY A 427       2.355 -23.194 -15.554  1.00  0.93           H  
ATOM   6578 2HA  GLY A 427       0.967 -22.841 -16.559  1.00  0.93           H  
ATOM   6579  N   GLU A 428       0.460 -22.788 -13.778  1.00  1.00           N  
ATOM   6580  CA  GLU A 428      -0.378 -22.925 -12.581  1.00  1.00           C  
ATOM   6581  C   GLU A 428      -0.771 -21.614 -11.875  1.00  1.00           C  
ATOM   6582  O   GLU A 428       0.042 -20.696 -11.744  1.00  1.00           O  
ATOM   6583  CB  GLU A 428       0.345 -23.873 -11.615  1.00  1.00           C  
ATOM   6584  CG  GLU A 428      -0.393 -24.249 -10.377  1.00  1.00           C  
ATOM   6585  CD  GLU A 428       0.328 -25.300  -9.617  1.00  1.00           C  
ATOM   6586  OE1 GLU A 428       1.484 -25.565  -9.912  1.00  1.00           O  
ATOM   6587  OE2 GLU A 428      -0.286 -25.897  -8.786  1.00  1.00           O  
ATOM   6588  H   GLU A 428       1.031 -21.962 -13.908  1.00  1.00           H  
ATOM   6589  HA  GLU A 428      -1.304 -23.403 -12.877  1.00  1.00           H  
ATOM   6590 1HB  GLU A 428       0.548 -24.806 -12.126  1.00  1.00           H  
ATOM   6591 2HB  GLU A 428       1.301 -23.456 -11.333  1.00  1.00           H  
ATOM   6592 1HG  GLU A 428      -0.504 -23.366  -9.743  1.00  1.00           H  
ATOM   6593 2HG  GLU A 428      -1.378 -24.603 -10.631  1.00  1.00           H  
ATOM   6594  N   ILE A 429      -2.035 -21.547 -11.436  1.00  1.08           N  
ATOM   6595  CA  ILE A 429      -2.574 -20.459 -10.617  1.00  1.08           C  
ATOM   6596  C   ILE A 429      -2.984 -21.033  -9.250  1.00  1.08           C  
ATOM   6597  O   ILE A 429      -3.851 -21.898  -9.201  1.00  1.08           O  
ATOM   6598  CB  ILE A 429      -3.800 -19.804 -11.262  1.00  1.08           C  
ATOM   6599  CG1 ILE A 429      -3.462 -19.314 -12.668  1.00  1.08           C  
ATOM   6600  CG2 ILE A 429      -4.294 -18.660 -10.399  1.00  1.08           C  
ATOM   6601  CD1 ILE A 429      -2.379 -18.253 -12.705  1.00  1.08           C  
ATOM   6602  H   ILE A 429      -2.640 -22.344 -11.631  1.00  1.08           H  
ATOM   6603  HA  ILE A 429      -1.804 -19.705 -10.520  1.00  1.08           H  
ATOM   6604  HB  ILE A 429      -4.596 -20.538 -11.352  1.00  1.08           H  
ATOM   6605 1HG1 ILE A 429      -3.134 -20.161 -13.265  1.00  1.08           H  
ATOM   6606 2HG1 ILE A 429      -4.364 -18.902 -13.129  1.00  1.08           H  
ATOM   6607 1HG2 ILE A 429      -5.168 -18.226 -10.861  1.00  1.08           H  
ATOM   6608 2HG2 ILE A 429      -4.558 -19.035  -9.403  1.00  1.08           H  
ATOM   6609 3HG2 ILE A 429      -3.520 -17.905 -10.308  1.00  1.08           H  
ATOM   6610 1HD1 ILE A 429      -2.203 -17.966 -13.747  1.00  1.08           H  
ATOM   6611 2HD1 ILE A 429      -2.697 -17.379 -12.137  1.00  1.08           H  
ATOM   6612 3HD1 ILE A 429      -1.459 -18.642 -12.279  1.00  1.08           H  
ATOM   6613  N   PRO A 430      -2.424 -20.581  -8.127  1.00  1.16           N  
ATOM   6614  CA  PRO A 430      -2.655 -21.130  -6.799  1.00  1.16           C  
ATOM   6615  C   PRO A 430      -4.002 -20.841  -6.153  1.00  1.16           C  
ATOM   6616  O   PRO A 430      -4.647 -19.850  -6.472  1.00  1.16           O  
ATOM   6617  CB  PRO A 430      -1.577 -20.469  -5.990  1.00  1.16           C  
ATOM   6618  CG  PRO A 430      -1.324 -19.144  -6.683  1.00  1.16           C  
ATOM   6619  CD  PRO A 430      -1.522 -19.421  -8.153  1.00  1.16           C  
ATOM   6620  HA  PRO A 430      -2.468 -22.203  -6.838  1.00  1.16           H  
ATOM   6621 1HB  PRO A 430      -1.952 -20.339  -4.961  1.00  1.16           H  
ATOM   6622 2HB  PRO A 430      -0.733 -21.124  -5.941  1.00  1.16           H  
ATOM   6623 1HG  PRO A 430      -2.026 -18.385  -6.299  1.00  1.16           H  
ATOM   6624 2HG  PRO A 430      -0.314 -18.778  -6.456  1.00  1.16           H  
ATOM   6625 1HD  PRO A 430      -2.017 -18.563  -8.602  1.00  1.16           H  
ATOM   6626 2HD  PRO A 430      -0.566 -19.653  -8.644  1.00  1.16           H  
ATOM   6627  N   PHE A 431      -4.382 -21.702  -5.203  1.00  1.23           N  
ATOM   6628  CA  PHE A 431      -5.529 -21.505  -4.307  1.00  1.23           C  
ATOM   6629  C   PHE A 431      -5.171 -20.381  -3.354  1.00  1.23           C  
ATOM   6630  O   PHE A 431      -4.056 -20.382  -2.827  1.00  1.23           O  
ATOM   6631  CB  PHE A 431      -5.753 -22.746  -3.439  1.00  1.23           C  
ATOM   6632  CG  PHE A 431      -6.987 -22.816  -2.598  1.00  1.23           C  
ATOM   6633  CD1 PHE A 431      -8.204 -23.186  -3.141  1.00  1.23           C  
ATOM   6634  CD2 PHE A 431      -6.932 -22.543  -1.247  1.00  1.23           C  
ATOM   6635  CE1 PHE A 431      -9.326 -23.278  -2.334  1.00  1.23           C  
ATOM   6636  CE2 PHE A 431      -8.059 -22.636  -0.467  1.00  1.23           C  
ATOM   6637  CZ  PHE A 431      -9.249 -23.004  -1.012  1.00  1.23           C  
ATOM   6638  H   PHE A 431      -3.812 -22.520  -5.044  1.00  1.23           H  
ATOM   6639  HA  PHE A 431      -6.417 -21.238  -4.885  1.00  1.23           H  
ATOM   6640 1HB  PHE A 431      -5.723 -23.634  -4.024  1.00  1.23           H  
ATOM   6641 2HB  PHE A 431      -4.924 -22.799  -2.764  1.00  1.23           H  
ATOM   6642  HD1 PHE A 431      -8.268 -23.412  -4.205  1.00  1.23           H  
ATOM   6643  HD2 PHE A 431      -5.976 -22.258  -0.797  1.00  1.23           H  
ATOM   6644  HE1 PHE A 431     -10.278 -23.559  -2.748  1.00  1.23           H  
ATOM   6645  HE2 PHE A 431      -8.002 -22.426   0.582  1.00  1.23           H  
ATOM   6646  HZ  PHE A 431     -10.136 -23.076  -0.386  1.00  1.23           H  
ATOM   6647  N   ASP A 432      -6.075 -19.457  -3.075  1.00  1.28           N  
ATOM   6648  CA  ASP A 432      -5.715 -18.445  -2.089  1.00  1.28           C  
ATOM   6649  C   ASP A 432      -6.939 -17.855  -1.381  1.00  1.28           C  
ATOM   6650  O   ASP A 432      -8.072 -18.233  -1.663  1.00  1.28           O  
ATOM   6651  CB  ASP A 432      -4.891 -17.360  -2.770  1.00  1.28           C  
ATOM   6652  CG  ASP A 432      -5.680 -16.628  -3.779  1.00  1.28           C  
ATOM   6653  OD1 ASP A 432      -6.647 -16.029  -3.389  1.00  1.28           O  
ATOM   6654  OD2 ASP A 432      -5.337 -16.624  -4.917  1.00  1.28           O  
ATOM   6655  H   ASP A 432      -6.975 -19.435  -3.556  1.00  1.28           H  
ATOM   6656  HA  ASP A 432      -5.091 -18.916  -1.328  1.00  1.28           H  
ATOM   6657 1HB  ASP A 432      -4.513 -16.679  -2.029  1.00  1.28           H  
ATOM   6658 2HB  ASP A 432      -4.024 -17.805  -3.267  1.00  1.28           H  
ATOM   6659  N   SER A 433      -6.701 -16.915  -0.462  1.00  1.27           N  
ATOM   6660  CA  SER A 433      -7.758 -16.264   0.327  1.00  1.27           C  
ATOM   6661  C   SER A 433      -8.773 -15.419  -0.453  1.00  1.27           C  
ATOM   6662  O   SER A 433      -9.860 -15.133   0.057  1.00  1.27           O  
ATOM   6663  CB  SER A 433      -7.112 -15.377   1.362  1.00  1.27           C  
ATOM   6664  OG  SER A 433      -6.409 -14.327   0.749  1.00  1.27           O  
ATOM   6665  H   SER A 433      -5.746 -16.646  -0.290  1.00  1.27           H  
ATOM   6666  HA  SER A 433      -8.308 -17.051   0.843  1.00  1.27           H  
ATOM   6667 1HB  SER A 433      -7.875 -14.971   2.025  1.00  1.27           H  
ATOM   6668 2HB  SER A 433      -6.448 -15.961   1.957  1.00  1.27           H  
ATOM   6669  HG  SER A 433      -7.081 -13.782   0.297  1.00  1.27           H  
ATOM   6670  N   ASP A 434      -8.393 -14.986  -1.650  1.00  1.22           N  
ATOM   6671  CA  ASP A 434      -9.216 -14.140  -2.506  1.00  1.22           C  
ATOM   6672  C   ASP A 434      -9.902 -14.950  -3.621  1.00  1.22           C  
ATOM   6673  O   ASP A 434     -11.047 -14.679  -3.996  1.00  1.22           O  
ATOM   6674  CB  ASP A 434      -8.339 -12.995  -3.031  1.00  1.22           C  
ATOM   6675  CG  ASP A 434      -7.896 -12.058  -1.844  1.00  1.22           C  
ATOM   6676  OD1 ASP A 434      -8.779 -11.560  -1.206  1.00  1.22           O  
ATOM   6677  OD2 ASP A 434      -6.710 -11.879  -1.558  1.00  1.22           O  
ATOM   6678  H   ASP A 434      -7.503 -15.312  -2.024  1.00  1.22           H  
ATOM   6679  HA  ASP A 434     -10.000 -13.698  -1.893  1.00  1.22           H  
ATOM   6680 1HB  ASP A 434      -7.449 -13.414  -3.515  1.00  1.22           H  
ATOM   6681 2HB  ASP A 434      -8.885 -12.416  -3.774  1.00  1.22           H  
ATOM   6682  N   ARG A 435      -9.198 -15.955  -4.129  1.00  1.14           N  
ATOM   6683  CA  ARG A 435      -9.672 -16.850  -5.176  1.00  1.14           C  
ATOM   6684  C   ARG A 435      -9.591 -18.285  -4.662  1.00  1.14           C  
ATOM   6685  O   ARG A 435      -8.566 -18.953  -4.827  1.00  1.14           O  
ATOM   6686  CB  ARG A 435      -8.785 -16.790  -6.420  1.00  1.14           C  
ATOM   6687  CG  ARG A 435      -8.554 -15.423  -7.043  1.00  1.14           C  
ATOM   6688  CD  ARG A 435      -9.713 -14.811  -7.713  1.00  1.14           C  
ATOM   6689  NE  ARG A 435      -9.319 -13.540  -8.324  1.00  1.14           N  
ATOM   6690  CZ  ARG A 435     -10.145 -12.660  -8.902  1.00  1.14           C  
ATOM   6691  NH1 ARG A 435     -11.442 -12.889  -8.954  1.00  1.14           N  
ATOM   6692  NH2 ARG A 435      -9.640 -11.556  -9.419  1.00  1.14           N  
ATOM   6693  H   ARG A 435      -8.259 -16.092  -3.781  1.00  1.14           H  
ATOM   6694  HA  ARG A 435     -10.704 -16.608  -5.427  1.00  1.14           H  
ATOM   6695 1HB  ARG A 435      -7.794 -17.179  -6.162  1.00  1.14           H  
ATOM   6696 2HB  ARG A 435      -9.195 -17.439  -7.193  1.00  1.14           H  
ATOM   6697 1HG  ARG A 435      -8.234 -14.743  -6.263  1.00  1.14           H  
ATOM   6698 2HG  ARG A 435      -7.761 -15.517  -7.785  1.00  1.14           H  
ATOM   6699 1HD  ARG A 435     -10.081 -15.471  -8.497  1.00  1.14           H  
ATOM   6700 2HD  ARG A 435     -10.503 -14.616  -6.986  1.00  1.14           H  
ATOM   6701  HE  ARG A 435      -8.310 -13.301  -8.327  1.00  1.14           H  
ATOM   6702 1HH1 ARG A 435     -11.819 -13.735  -8.551  1.00  1.14           H  
ATOM   6703 2HH1 ARG A 435     -12.055 -12.217  -9.392  1.00  1.14           H  
ATOM   6704 1HH2 ARG A 435      -8.632 -11.394  -9.369  1.00  1.14           H  
ATOM   6705 2HH2 ARG A 435     -10.243 -10.880  -9.857  1.00  1.14           H  
ATOM   6706  N   LYS A 436     -10.660 -18.820  -4.083  1.00  1.03           N  
ATOM   6707  CA  LYS A 436     -10.534 -20.169  -3.517  1.00  1.03           C  
ATOM   6708  C   LYS A 436     -10.733 -21.275  -4.563  1.00  1.03           C  
ATOM   6709  O   LYS A 436     -11.641 -22.110  -4.456  1.00  1.03           O  
ATOM   6710  CB  LYS A 436     -11.472 -20.336  -2.321  1.00  1.03           C  
ATOM   6711  CG  LYS A 436     -11.073 -19.496  -1.125  1.00  1.03           C  
ATOM   6712  CD  LYS A 436     -12.007 -19.690   0.064  1.00  1.03           C  
ATOM   6713  CE  LYS A 436     -11.540 -18.846   1.247  1.00  1.03           C  
ATOM   6714  NZ  LYS A 436     -10.264 -19.363   1.812  1.00  1.03           N  
ATOM   6715  H   LYS A 436     -11.512 -18.286  -3.982  1.00  1.03           H  
ATOM   6716  HA  LYS A 436      -9.518 -20.271  -3.129  1.00  1.03           H  
ATOM   6717 1HB  LYS A 436     -12.458 -20.036  -2.592  1.00  1.03           H  
ATOM   6718 2HB  LYS A 436     -11.519 -21.373  -2.018  1.00  1.03           H  
ATOM   6719 1HG  LYS A 436     -10.055 -19.769  -0.824  1.00  1.03           H  
ATOM   6720 2HG  LYS A 436     -11.065 -18.441  -1.407  1.00  1.03           H  
ATOM   6721 1HD  LYS A 436     -13.021 -19.396  -0.208  1.00  1.03           H  
ATOM   6722 2HD  LYS A 436     -12.011 -20.740   0.357  1.00  1.03           H  
ATOM   6723 1HE  LYS A 436     -11.379 -17.821   0.905  1.00  1.03           H  
ATOM   6724 2HE  LYS A 436     -12.301 -18.845   2.028  1.00  1.03           H  
ATOM   6725 1HZ  LYS A 436      -9.946 -18.791   2.584  1.00  1.03           H  
ATOM   6726 2HZ  LYS A 436     -10.379 -20.306   2.145  1.00  1.03           H  
ATOM   6727 3HZ  LYS A 436      -9.553 -19.364   1.089  1.00  1.03           H  
ATOM   6728  N   LEU A 437      -9.833 -21.270  -5.554  1.00  0.93           N  
ATOM   6729  CA  LEU A 437      -9.770 -22.230  -6.650  1.00  0.93           C  
ATOM   6730  C   LEU A 437      -8.356 -22.243  -7.254  1.00  0.93           C  
ATOM   6731  O   LEU A 437      -7.854 -21.213  -7.699  1.00  0.93           O  
ATOM   6732  CB  LEU A 437     -10.821 -21.854  -7.713  1.00  0.93           C  
ATOM   6733  CG  LEU A 437     -10.990 -22.735  -8.980  1.00  0.93           C  
ATOM   6734  CD1 LEU A 437     -11.485 -24.075  -8.585  1.00  0.93           C  
ATOM   6735  CD2 LEU A 437     -12.014 -22.086  -9.927  1.00  0.93           C  
ATOM   6736  H   LEU A 437      -9.136 -20.535  -5.508  1.00  0.93           H  
ATOM   6737  HA  LEU A 437      -9.984 -23.216  -6.264  1.00  0.93           H  
ATOM   6738 1HB  LEU A 437     -11.776 -21.867  -7.224  1.00  0.93           H  
ATOM   6739 2HB  LEU A 437     -10.622 -20.836  -8.050  1.00  0.93           H  
ATOM   6740  HG  LEU A 437     -10.026 -22.846  -9.489  1.00  0.93           H  
ATOM   6741 1HD1 LEU A 437     -11.610 -24.667  -9.472  1.00  0.93           H  
ATOM   6742 2HD1 LEU A 437     -10.775 -24.536  -7.936  1.00  0.93           H  
ATOM   6743 3HD1 LEU A 437     -12.442 -23.976  -8.074  1.00  0.93           H  
ATOM   6744 1HD2 LEU A 437     -12.139 -22.707 -10.816  1.00  0.93           H  
ATOM   6745 2HD2 LEU A 437     -12.972 -21.990  -9.418  1.00  0.93           H  
ATOM   6746 3HD2 LEU A 437     -11.658 -21.096 -10.226  1.00  0.93           H  
ATOM   6747  N   MET A 438      -7.730 -23.413  -7.272  1.00  0.85           N  
ATOM   6748  CA  MET A 438      -6.404 -23.595  -7.855  1.00  0.85           C  
ATOM   6749  C   MET A 438      -6.576 -24.212  -9.208  1.00  0.85           C  
ATOM   6750  O   MET A 438      -7.442 -25.075  -9.382  1.00  0.85           O  
ATOM   6751  CB  MET A 438      -5.490 -24.509  -7.020  1.00  0.85           C  
ATOM   6752  CG  MET A 438      -4.076 -24.720  -7.616  1.00  0.85           C  
ATOM   6753  SD  MET A 438      -2.988 -25.723  -6.620  1.00  0.85           S  
ATOM   6754  CE  MET A 438      -2.583 -24.768  -5.169  1.00  0.85           C  
ATOM   6755  H   MET A 438      -8.206 -24.214  -6.881  1.00  0.85           H  
ATOM   6756  HA  MET A 438      -5.928 -22.622  -7.982  1.00  0.85           H  
ATOM   6757 1HB  MET A 438      -5.375 -24.114  -6.059  1.00  0.85           H  
ATOM   6758 2HB  MET A 438      -5.952 -25.467  -6.924  1.00  0.85           H  
ATOM   6759 1HG  MET A 438      -4.164 -25.220  -8.578  1.00  0.85           H  
ATOM   6760 2HG  MET A 438      -3.608 -23.792  -7.788  1.00  0.85           H  
ATOM   6761 1HE  MET A 438      -1.924 -25.360  -4.519  1.00  0.85           H  
ATOM   6762 2HE  MET A 438      -2.063 -23.868  -5.447  1.00  0.85           H  
ATOM   6763 3HE  MET A 438      -3.487 -24.528  -4.629  1.00  0.85           H  
ATOM   6764  N   SER A 439      -5.741 -23.815 -10.153  1.00  0.80           N  
ATOM   6765  CA  SER A 439      -5.789 -24.451 -11.450  1.00  0.80           C  
ATOM   6766  C   SER A 439      -4.398 -24.765 -11.958  1.00  0.80           C  
ATOM   6767  O   SER A 439      -3.471 -23.972 -11.802  1.00  0.80           O  
ATOM   6768  CB  SER A 439      -6.493 -23.536 -12.413  1.00  0.80           C  
ATOM   6769  OG  SER A 439      -5.770 -22.360 -12.613  1.00  0.80           O  
ATOM   6770  H   SER A 439      -5.065 -23.079  -9.948  1.00  0.80           H  
ATOM   6771  HA  SER A 439      -6.342 -25.378 -11.362  1.00  0.80           H  
ATOM   6772 1HB  SER A 439      -6.645 -24.034 -13.342  1.00  0.80           H  
ATOM   6773 2HB  SER A 439      -7.472 -23.287 -12.007  1.00  0.80           H  
ATOM   6774  HG  SER A 439      -6.442 -21.643 -12.616  1.00  0.80           H  
ATOM   6775  N   THR A 440      -4.271 -25.874 -12.668  1.00  0.78           N  
ATOM   6776  CA  THR A 440      -2.982 -26.253 -13.229  1.00  0.78           C  
ATOM   6777  C   THR A 440      -3.171 -26.811 -14.632  1.00  0.78           C  
ATOM   6778  O   THR A 440      -4.113 -27.547 -14.886  1.00  0.78           O  
ATOM   6779  CB  THR A 440      -2.295 -27.274 -12.272  1.00  0.78           C  
ATOM   6780  OG1 THR A 440      -1.049 -27.701 -12.821  1.00  0.78           O  
ATOM   6781  CG2 THR A 440      -3.186 -28.452 -12.041  1.00  0.78           C  
ATOM   6782  H   THR A 440      -5.080 -26.490 -12.756  1.00  0.78           H  
ATOM   6783  HA  THR A 440      -2.351 -25.374 -13.301  1.00  0.78           H  
ATOM   6784  HB  THR A 440      -2.099 -26.790 -11.314  1.00  0.78           H  
ATOM   6785  HG1 THR A 440      -0.646 -26.937 -13.271  1.00  0.78           H  
ATOM   6786 1HG2 THR A 440      -2.704 -29.154 -11.377  1.00  0.78           H  
ATOM   6787 2HG2 THR A 440      -4.120 -28.110 -11.601  1.00  0.78           H  
ATOM   6788 3HG2 THR A 440      -3.388 -28.930 -12.979  1.00  0.78           H  
ATOM   6789  N   LEU A 441      -2.267 -26.477 -15.545  1.00  0.79           N  
ATOM   6790  CA  LEU A 441      -2.400 -26.921 -16.925  1.00  0.79           C  
ATOM   6791  C   LEU A 441      -1.417 -28.016 -17.217  1.00  0.79           C  
ATOM   6792  O   LEU A 441      -0.209 -27.825 -17.025  1.00  0.79           O  
ATOM   6793  CB  LEU A 441      -2.185 -25.757 -17.898  1.00  0.79           C  
ATOM   6794  CG  LEU A 441      -2.333 -26.089 -19.390  1.00  0.79           C  
ATOM   6795  CD1 LEU A 441      -3.742 -26.467 -19.640  1.00  0.79           C  
ATOM   6796  CD2 LEU A 441      -1.972 -24.907 -20.206  1.00  0.79           C  
ATOM   6797  H   LEU A 441      -1.493 -25.876 -15.275  1.00  0.79           H  
ATOM   6798  HA  LEU A 441      -3.400 -27.318 -17.076  1.00  0.79           H  
ATOM   6799 1HB  LEU A 441      -2.897 -25.012 -17.682  1.00  0.79           H  
ATOM   6800 2HB  LEU A 441      -1.190 -25.335 -17.737  1.00  0.79           H  
ATOM   6801  HG  LEU A 441      -1.692 -26.931 -19.659  1.00  0.79           H  
ATOM   6802 1HD1 LEU A 441      -3.893 -26.703 -20.686  1.00  0.79           H  
ATOM   6803 2HD1 LEU A 441      -3.966 -27.309 -19.045  1.00  0.79           H  
ATOM   6804 3HD1 LEU A 441      -4.372 -25.642 -19.359  1.00  0.79           H  
ATOM   6805 1HD2 LEU A 441      -2.089 -25.142 -21.265  1.00  0.79           H  
ATOM   6806 2HD2 LEU A 441      -2.612 -24.063 -19.946  1.00  0.79           H  
ATOM   6807 3HD2 LEU A 441      -0.950 -24.666 -19.996  1.00  0.79           H  
ATOM   6808  N   HIS A 442      -1.951 -29.162 -17.656  1.00  0.83           N  
ATOM   6809  CA  HIS A 442      -1.165 -30.354 -17.940  1.00  0.83           C  
ATOM   6810  C   HIS A 442      -1.342 -30.893 -19.346  1.00  0.83           C  
ATOM   6811  O   HIS A 442      -2.420 -30.794 -19.939  1.00  0.83           O  
ATOM   6812  CB  HIS A 442      -1.522 -31.463 -16.946  1.00  0.83           C  
ATOM   6813  CG  HIS A 442      -1.109 -31.120 -15.624  1.00  0.83           C  
ATOM   6814  ND1 HIS A 442      -0.004 -31.649 -15.022  1.00  0.83           N  
ATOM   6815  CD2 HIS A 442      -1.597 -30.225 -14.792  1.00  0.83           C  
ATOM   6816  CE1 HIS A 442       0.157 -31.076 -13.860  1.00  0.83           C  
ATOM   6817  NE2 HIS A 442      -0.796 -30.195 -13.709  1.00  0.83           N  
ATOM   6818  H   HIS A 442      -2.963 -29.211 -17.773  1.00  0.83           H  
ATOM   6819  HA  HIS A 442      -0.126 -30.108 -17.807  1.00  0.83           H  
ATOM   6820 1HB  HIS A 442      -2.600 -31.631 -16.948  1.00  0.83           H  
ATOM   6821 2HB  HIS A 442      -1.031 -32.388 -17.244  1.00  0.83           H  
ATOM   6822  HD2 HIS A 442      -2.463 -29.603 -14.975  1.00  0.83           H  
ATOM   6823  HE1 HIS A 442       0.958 -31.283 -13.162  1.00  0.83           H  
ATOM   6824  HE2 HIS A 442      -0.949 -29.545 -12.952  1.00  0.83           H  
ATOM   6825  N   THR A 443      -0.282 -31.503 -19.869  1.00  0.89           N  
ATOM   6826  CA  THR A 443      -0.350 -32.123 -21.180  1.00  0.89           C  
ATOM   6827  C   THR A 443      -0.305 -33.641 -21.030  1.00  0.89           C  
ATOM   6828  O   THR A 443       0.512 -34.190 -20.274  1.00  0.89           O  
ATOM   6829  CB  THR A 443       0.796 -31.650 -22.080  1.00  0.89           C  
ATOM   6830  OG1 THR A 443       0.741 -30.222 -22.194  1.00  0.89           O  
ATOM   6831  CG2 THR A 443       0.641 -32.266 -23.483  1.00  0.89           C  
ATOM   6832  H   THR A 443       0.590 -31.504 -19.346  1.00  0.89           H  
ATOM   6833  HA  THR A 443      -1.289 -31.855 -21.649  1.00  0.89           H  
ATOM   6834  HB  THR A 443       1.749 -31.939 -21.654  1.00  0.89           H  
ATOM   6835  HG1 THR A 443       1.056 -29.840 -21.356  1.00  0.89           H  
ATOM   6836 1HG2 THR A 443       1.446 -31.915 -24.125  1.00  0.89           H  
ATOM   6837 2HG2 THR A 443       0.682 -33.351 -23.420  1.00  0.89           H  
ATOM   6838 3HG2 THR A 443      -0.321 -31.967 -23.908  1.00  0.89           H  
ATOM   6839  N   PHE A 444      -1.217 -34.320 -21.718  1.00  0.94           N  
ATOM   6840  CA  PHE A 444      -1.297 -35.771 -21.636  1.00  0.94           C  
ATOM   6841  C   PHE A 444      -1.928 -36.347 -22.898  1.00  0.94           C  
ATOM   6842  O   PHE A 444      -2.982 -35.893 -23.341  1.00  0.94           O  
ATOM   6843  CB  PHE A 444      -2.074 -36.146 -20.379  1.00  0.94           C  
ATOM   6844  CG  PHE A 444      -2.064 -37.588 -20.029  1.00  0.94           C  
ATOM   6845  CD1 PHE A 444      -0.914 -38.172 -19.522  1.00  0.94           C  
ATOM   6846  CD2 PHE A 444      -3.201 -38.356 -20.149  1.00  0.94           C  
ATOM   6847  CE1 PHE A 444      -0.904 -39.496 -19.161  1.00  0.94           C  
ATOM   6848  CE2 PHE A 444      -3.193 -39.681 -19.778  1.00  0.94           C  
ATOM   6849  CZ  PHE A 444      -2.041 -40.252 -19.286  1.00  0.94           C  
ATOM   6850  H   PHE A 444      -1.860 -33.800 -22.316  1.00  0.94           H  
ATOM   6851  HA  PHE A 444      -0.286 -36.170 -21.545  1.00  0.94           H  
ATOM   6852 1HB  PHE A 444      -1.656 -35.601 -19.545  1.00  0.94           H  
ATOM   6853 2HB  PHE A 444      -3.109 -35.829 -20.486  1.00  0.94           H  
ATOM   6854  HD1 PHE A 444      -0.011 -37.567 -19.412  1.00  0.94           H  
ATOM   6855  HD2 PHE A 444      -4.113 -37.902 -20.535  1.00  0.94           H  
ATOM   6856  HE1 PHE A 444      -0.004 -39.942 -18.776  1.00  0.94           H  
ATOM   6857  HE2 PHE A 444      -4.098 -40.279 -19.875  1.00  0.94           H  
ATOM   6858  HZ  PHE A 444      -2.033 -41.301 -18.996  1.00  0.94           H  
ATOM   6859  N   ASN A 445      -1.263 -37.333 -23.500  1.00  0.97           N  
ATOM   6860  CA  ASN A 445      -1.736 -37.953 -24.743  1.00  0.97           C  
ATOM   6861  C   ASN A 445      -1.999 -36.901 -25.829  1.00  0.97           C  
ATOM   6862  O   ASN A 445      -2.976 -36.980 -26.570  1.00  0.97           O  
ATOM   6863  CB  ASN A 445      -2.969 -38.812 -24.504  1.00  0.97           C  
ATOM   6864  CG  ASN A 445      -2.686 -40.018 -23.631  1.00  0.97           C  
ATOM   6865  OD1 ASN A 445      -1.563 -40.537 -23.615  1.00  0.97           O  
ATOM   6866  ND2 ASN A 445      -3.688 -40.491 -22.937  1.00  0.97           N  
ATOM   6867  H   ASN A 445      -0.409 -37.669 -23.076  1.00  0.97           H  
ATOM   6868  HA  ASN A 445      -0.946 -38.603 -25.123  1.00  0.97           H  
ATOM   6869 1HB  ASN A 445      -3.755 -38.219 -24.037  1.00  0.97           H  
ATOM   6870 2HB  ASN A 445      -3.355 -39.157 -25.463  1.00  0.97           H  
ATOM   6871 1HD2 ASN A 445      -3.558 -41.301 -22.362  1.00  0.97           H  
ATOM   6872 2HD2 ASN A 445      -4.583 -40.050 -22.987  1.00  0.97           H  
ATOM   6873  N   GLU A 446      -1.097 -35.919 -25.889  1.00  0.96           N  
ATOM   6874  CA  GLU A 446      -1.077 -34.775 -26.809  1.00  0.96           C  
ATOM   6875  C   GLU A 446      -2.209 -33.749 -26.606  1.00  0.96           C  
ATOM   6876  O   GLU A 446      -2.264 -32.749 -27.326  1.00  0.96           O  
ATOM   6877  CB  GLU A 446      -1.114 -35.255 -28.267  1.00  0.96           C  
ATOM   6878  CG  GLU A 446      -0.031 -36.280 -28.637  1.00  0.96           C  
ATOM   6879  CD  GLU A 446       1.364 -35.737 -28.557  1.00  0.96           C  
ATOM   6880  OE1 GLU A 446       1.555 -34.580 -28.841  1.00  0.96           O  
ATOM   6881  OE2 GLU A 446       2.242 -36.486 -28.201  1.00  0.96           O  
ATOM   6882  H   GLU A 446      -0.344 -35.974 -25.220  1.00  0.96           H  
ATOM   6883  HA  GLU A 446      -0.135 -34.249 -26.653  1.00  0.96           H  
ATOM   6884 1HB  GLU A 446      -2.086 -35.684 -28.497  1.00  0.96           H  
ATOM   6885 2HB  GLU A 446      -0.983 -34.397 -28.924  1.00  0.96           H  
ATOM   6886 1HG  GLU A 446      -0.108 -37.143 -27.982  1.00  0.96           H  
ATOM   6887 2HG  GLU A 446      -0.217 -36.620 -29.654  1.00  0.96           H  
ATOM   6888  N   ASN A 447      -3.072 -33.956 -25.616  1.00  0.92           N  
ATOM   6889  CA  ASN A 447      -4.113 -32.994 -25.287  1.00  0.92           C  
ATOM   6890  C   ASN A 447      -3.689 -32.137 -24.126  1.00  0.92           C  
ATOM   6891  O   ASN A 447      -2.880 -32.558 -23.298  1.00  0.92           O  
ATOM   6892  CB  ASN A 447      -5.425 -33.679 -24.959  1.00  0.92           C  
ATOM   6893  CG  ASN A 447      -6.124 -34.249 -26.148  1.00  0.92           C  
ATOM   6894  OD1 ASN A 447      -6.259 -33.566 -27.182  1.00  0.92           O  
ATOM   6895  ND2 ASN A 447      -6.574 -35.476 -26.037  1.00  0.92           N  
ATOM   6896  H   ASN A 447      -3.005 -34.799 -25.047  1.00  0.92           H  
ATOM   6897  HA  ASN A 447      -4.266 -32.334 -26.141  1.00  0.92           H  
ATOM   6898 1HB  ASN A 447      -5.231 -34.489 -24.250  1.00  0.92           H  
ATOM   6899 2HB  ASN A 447      -6.090 -32.966 -24.465  1.00  0.92           H  
ATOM   6900 1HD2 ASN A 447      -7.047 -35.911 -26.802  1.00  0.92           H  
ATOM   6901 2HD2 ASN A 447      -6.436 -35.983 -25.184  1.00  0.92           H  
ATOM   6902  N   LYS A 448      -4.259 -30.953 -24.016  1.00  0.85           N  
ATOM   6903  CA  LYS A 448      -3.994 -30.167 -22.830  1.00  0.85           C  
ATOM   6904  C   LYS A 448      -5.260 -30.057 -22.011  1.00  0.85           C  
ATOM   6905  O   LYS A 448      -6.364 -30.032 -22.562  1.00  0.85           O  
ATOM   6906  CB  LYS A 448      -3.430 -28.795 -23.189  1.00  0.85           C  
ATOM   6907  CG  LYS A 448      -2.053 -28.853 -23.814  1.00  0.85           C  
ATOM   6908  CD  LYS A 448      -1.489 -27.467 -24.030  1.00  0.85           C  
ATOM   6909  CE  LYS A 448      -0.139 -27.501 -24.740  1.00  0.85           C  
ATOM   6910  NZ  LYS A 448       0.934 -27.949 -23.889  1.00  0.85           N  
ATOM   6911  H   LYS A 448      -4.893 -30.607 -24.726  1.00  0.85           H  
ATOM   6912  HA  LYS A 448      -3.256 -30.677 -22.221  1.00  0.85           H  
ATOM   6913 1HB  LYS A 448      -4.108 -28.273 -23.875  1.00  0.85           H  
ATOM   6914 2HB  LYS A 448      -3.348 -28.199 -22.292  1.00  0.85           H  
ATOM   6915 1HG  LYS A 448      -1.396 -29.407 -23.157  1.00  0.85           H  
ATOM   6916 2HG  LYS A 448      -2.105 -29.375 -24.766  1.00  0.85           H  
ATOM   6917 1HD  LYS A 448      -2.183 -26.862 -24.608  1.00  0.85           H  
ATOM   6918 2HD  LYS A 448      -1.349 -26.983 -23.061  1.00  0.85           H  
ATOM   6919 1HE  LYS A 448      -0.205 -28.171 -25.593  1.00  0.85           H  
ATOM   6920 2HE  LYS A 448       0.099 -26.495 -25.083  1.00  0.85           H  
ATOM   6921 1HZ  LYS A 448       1.810 -27.939 -24.388  1.00  0.85           H  
ATOM   6922 2HZ  LYS A 448       0.990 -27.303 -23.113  1.00  0.85           H  
ATOM   6923 3HZ  LYS A 448       0.776 -28.888 -23.521  1.00  0.85           H  
ATOM   6924  N   ALA A 449      -5.110 -29.993 -20.699  1.00  0.79           N  
ATOM   6925  CA  ALA A 449      -6.271 -29.798 -19.852  1.00  0.79           C  
ATOM   6926  C   ALA A 449      -5.924 -29.071 -18.585  1.00  0.79           C  
ATOM   6927  O   ALA A 449      -4.866 -29.290 -17.983  1.00  0.79           O  
ATOM   6928  CB  ALA A 449      -6.895 -31.135 -19.482  1.00  0.79           C  
ATOM   6929  H   ALA A 449      -4.176 -30.089 -20.301  1.00  0.79           H  
ATOM   6930  HA  ALA A 449      -6.991 -29.193 -20.400  1.00  0.79           H  
ATOM   6931 1HB  ALA A 449      -7.779 -30.956 -18.862  1.00  0.79           H  
ATOM   6932 2HB  ALA A 449      -7.185 -31.667 -20.387  1.00  0.79           H  
ATOM   6933 3HB  ALA A 449      -6.174 -31.730 -18.922  1.00  0.79           H  
ATOM   6934  N   MET A 450      -6.839 -28.228 -18.158  1.00  0.74           N  
ATOM   6935  CA  MET A 450      -6.692 -27.538 -16.905  1.00  0.74           C  
ATOM   6936  C   MET A 450      -7.333 -28.379 -15.848  1.00  0.74           C  
ATOM   6937  O   MET A 450      -8.438 -28.865 -16.041  1.00  0.74           O  
ATOM   6938  CB  MET A 450      -7.328 -26.175 -16.967  1.00  0.74           C  
ATOM   6939  CG  MET A 450      -7.247 -25.378 -15.712  1.00  0.74           C  
ATOM   6940  SD  MET A 450      -8.069 -23.809 -15.927  1.00  0.74           S  
ATOM   6941  CE  MET A 450      -9.659 -24.502 -16.122  1.00  0.74           C  
ATOM   6942  H   MET A 450      -7.678 -28.089 -18.716  1.00  0.74           H  
ATOM   6943  HA  MET A 450      -5.644 -27.433 -16.679  1.00  0.74           H  
ATOM   6944 1HB  MET A 450      -6.805 -25.605 -17.686  1.00  0.74           H  
ATOM   6945 2HB  MET A 450      -8.365 -26.259 -17.289  1.00  0.74           H  
ATOM   6946 1HG  MET A 450      -7.723 -25.918 -14.897  1.00  0.74           H  
ATOM   6947 2HG  MET A 450      -6.198 -25.207 -15.447  1.00  0.74           H  
ATOM   6948 1HE  MET A 450     -10.369 -23.738 -16.301  1.00  0.74           H  
ATOM   6949 2HE  MET A 450      -9.648 -25.164 -16.968  1.00  0.74           H  
ATOM   6950 3HE  MET A 450      -9.931 -25.056 -15.231  1.00  0.74           H  
ATOM   6951  N   LEU A 451      -6.635 -28.606 -14.765  1.00  0.71           N  
ATOM   6952  CA  LEU A 451      -7.176 -29.397 -13.690  1.00  0.71           C  
ATOM   6953  C   LEU A 451      -7.403 -28.423 -12.553  1.00  0.71           C  
ATOM   6954  O   LEU A 451      -6.588 -27.518 -12.364  1.00  0.71           O  
ATOM   6955  CB  LEU A 451      -6.157 -30.448 -13.325  1.00  0.71           C  
ATOM   6956  CG  LEU A 451      -5.578 -31.212 -14.532  1.00  0.71           C  
ATOM   6957  CD1 LEU A 451      -4.576 -32.165 -14.027  1.00  0.71           C  
ATOM   6958  CD2 LEU A 451      -6.667 -31.911 -15.355  1.00  0.71           C  
ATOM   6959  H   LEU A 451      -5.709 -28.216 -14.685  1.00  0.71           H  
ATOM   6960  HA  LEU A 451      -8.118 -29.857 -13.978  1.00  0.71           H  
ATOM   6961 1HB  LEU A 451      -5.356 -29.992 -12.795  1.00  0.71           H  
ATOM   6962 2HB  LEU A 451      -6.615 -31.171 -12.686  1.00  0.71           H  
ATOM   6963  HG  LEU A 451      -5.057 -30.497 -15.182  1.00  0.71           H  
ATOM   6964 1HD1 LEU A 451      -4.121 -32.683 -14.868  1.00  0.71           H  
ATOM   6965 2HD1 LEU A 451      -3.813 -31.620 -13.477  1.00  0.71           H  
ATOM   6966 3HD1 LEU A 451      -5.058 -32.881 -13.370  1.00  0.71           H  
ATOM   6967 1HD2 LEU A 451      -6.201 -32.417 -16.199  1.00  0.71           H  
ATOM   6968 2HD2 LEU A 451      -7.182 -32.627 -14.763  1.00  0.71           H  
ATOM   6969 3HD2 LEU A 451      -7.374 -31.184 -15.725  1.00  0.71           H  
ATOM   6970  N   THR A 452      -8.486 -28.567 -11.803  1.00  0.71           N  
ATOM   6971  CA  THR A 452      -8.709 -27.620 -10.721  1.00  0.71           C  
ATOM   6972  C   THR A 452      -9.092 -28.257  -9.392  1.00  0.71           C  
ATOM   6973  O   THR A 452      -9.646 -29.360  -9.340  1.00  0.71           O  
ATOM   6974  CB  THR A 452      -9.834 -26.607 -11.093  1.00  0.71           C  
ATOM   6975  OG1 THR A 452     -11.079 -27.294 -11.199  1.00  0.71           O  
ATOM   6976  CG2 THR A 452      -9.578 -25.921 -12.428  1.00  0.71           C  
ATOM   6977  H   THR A 452      -9.138 -29.315 -11.994  1.00  0.71           H  
ATOM   6978  HA  THR A 452      -7.786 -27.082 -10.555  1.00  0.71           H  
ATOM   6979  HB  THR A 452      -9.889 -25.861 -10.314  1.00  0.71           H  
ATOM   6980  HG1 THR A 452     -11.744 -26.685 -11.529  1.00  0.71           H  
ATOM   6981 1HG2 THR A 452     -10.387 -25.220 -12.635  1.00  0.71           H  
ATOM   6982 2HG2 THR A 452      -8.645 -25.388 -12.382  1.00  0.71           H  
ATOM   6983 3HG2 THR A 452      -9.534 -26.661 -13.224  1.00  0.71           H  
ATOM   6984  N   LYS A 453      -8.897 -27.486  -8.321  1.00  0.73           N  
ATOM   6985  CA  LYS A 453      -9.416 -27.851  -7.003  1.00  0.73           C  
ATOM   6986  C   LYS A 453      -9.869 -26.597  -6.272  1.00  0.73           C  
ATOM   6987  O   LYS A 453      -9.224 -25.554  -6.358  1.00  0.73           O  
ATOM   6988  CB  LYS A 453      -8.409 -28.581  -6.118  1.00  0.73           C  
ATOM   6989  CG  LYS A 453      -7.206 -27.757  -5.725  1.00  0.73           C  
ATOM   6990  CD  LYS A 453      -6.344 -28.480  -4.718  1.00  0.73           C  
ATOM   6991  CE  LYS A 453      -5.097 -27.710  -4.381  1.00  0.73           C  
ATOM   6992  NZ  LYS A 453      -4.330 -28.365  -3.301  1.00  0.73           N  
ATOM   6993  H   LYS A 453      -8.399 -26.607  -8.466  1.00  0.73           H  
ATOM   6994  HA  LYS A 453     -10.257 -28.499  -7.143  1.00  0.73           H  
ATOM   6995 1HB  LYS A 453      -8.909 -28.937  -5.219  1.00  0.73           H  
ATOM   6996 2HB  LYS A 453      -8.038 -29.457  -6.649  1.00  0.73           H  
ATOM   6997 1HG  LYS A 453      -6.614 -27.571  -6.614  1.00  0.73           H  
ATOM   6998 2HG  LYS A 453      -7.529 -26.805  -5.308  1.00  0.73           H  
ATOM   6999 1HD  LYS A 453      -6.893 -28.597  -3.814  1.00  0.73           H  
ATOM   7000 2HD  LYS A 453      -6.058 -29.466  -5.094  1.00  0.73           H  
ATOM   7001 1HE  LYS A 453      -4.506 -27.690  -5.253  1.00  0.73           H  
ATOM   7002 2HE  LYS A 453      -5.330 -26.682  -4.091  1.00  0.73           H  
ATOM   7003 1HZ  LYS A 453      -3.431 -27.875  -3.104  1.00  0.73           H  
ATOM   7004 2HZ  LYS A 453      -4.883 -28.377  -2.462  1.00  0.73           H  
ATOM   7005 3HZ  LYS A 453      -4.108 -29.335  -3.560  1.00  0.73           H  
ATOM   7006  N   GLY A 454     -10.925 -26.681  -5.480  1.00  0.75           N  
ATOM   7007  CA  GLY A 454     -11.337 -25.466  -4.779  1.00  0.75           C  
ATOM   7008  C   GLY A 454     -12.573 -25.605  -3.918  1.00  0.75           C  
ATOM   7009  O   GLY A 454     -13.099 -26.700  -3.725  1.00  0.75           O  
ATOM   7010  H   GLY A 454     -11.443 -27.559  -5.418  1.00  0.75           H  
ATOM   7011 1HA  GLY A 454     -10.507 -25.132  -4.169  1.00  0.75           H  
ATOM   7012 2HA  GLY A 454     -11.523 -24.684  -5.510  1.00  0.75           H  
ATOM   7013  N   GLY A 455     -13.051 -24.497  -3.364  1.00  0.77           N  
ATOM   7014  CA  GLY A 455     -14.216 -24.665  -2.516  1.00  0.77           C  
ATOM   7015  C   GLY A 455     -15.365 -25.031  -3.452  1.00  0.77           C  
ATOM   7016  O   GLY A 455     -15.396 -24.509  -4.570  1.00  0.77           O  
ATOM   7017  H   GLY A 455     -12.622 -23.587  -3.555  1.00  0.77           H  
ATOM   7018 1HA  GLY A 455     -14.011 -25.421  -1.765  1.00  0.77           H  
ATOM   7019 2HA  GLY A 455     -14.435 -23.732  -1.999  1.00  0.77           H  
ATOM   7020  N   PRO A 456     -16.317 -25.896  -3.051  1.00  0.79           N  
ATOM   7021  CA  PRO A 456     -17.487 -26.277  -3.822  1.00  0.79           C  
ATOM   7022  C   PRO A 456     -18.291 -25.116  -4.362  1.00  0.79           C  
ATOM   7023  O   PRO A 456     -18.711 -25.141  -5.504  1.00  0.79           O  
ATOM   7024  CB  PRO A 456     -18.297 -27.054  -2.785  1.00  0.79           C  
ATOM   7025  CG  PRO A 456     -17.263 -27.653  -1.882  1.00  0.79           C  
ATOM   7026  CD  PRO A 456     -16.198 -26.599  -1.762  1.00  0.79           C  
ATOM   7027  HA  PRO A 456     -17.181 -26.928  -4.649  1.00  0.79           H  
ATOM   7028 1HB  PRO A 456     -18.998 -26.376  -2.266  1.00  0.79           H  
ATOM   7029 2HB  PRO A 456     -18.907 -27.806  -3.296  1.00  0.79           H  
ATOM   7030 1HG  PRO A 456     -17.703 -27.935  -0.914  1.00  0.79           H  
ATOM   7031 2HG  PRO A 456     -16.864 -28.562  -2.318  1.00  0.79           H  
ATOM   7032 1HD  PRO A 456     -16.374 -25.924  -0.913  1.00  0.79           H  
ATOM   7033 2HD  PRO A 456     -15.243 -27.135  -1.694  1.00  0.79           H  
ATOM   7034  N   ASP A 457     -18.408 -24.031  -3.612  1.00  0.79           N  
ATOM   7035  CA  ASP A 457     -19.213 -22.924  -4.115  1.00  0.79           C  
ATOM   7036  C   ASP A 457     -18.513 -22.175  -5.239  1.00  0.79           C  
ATOM   7037  O   ASP A 457     -19.129 -21.785  -6.238  1.00  0.79           O  
ATOM   7038  CB  ASP A 457     -19.549 -21.982  -2.962  1.00  0.79           C  
ATOM   7039  CG  ASP A 457     -20.535 -22.611  -1.971  1.00  0.79           C  
ATOM   7040  OD1 ASP A 457     -21.142 -23.631  -2.302  1.00  0.79           O  
ATOM   7041  OD2 ASP A 457     -20.694 -22.091  -0.908  1.00  0.79           O  
ATOM   7042  H   ASP A 457     -18.010 -23.991  -2.684  1.00  0.79           H  
ATOM   7043  HA  ASP A 457     -20.140 -23.333  -4.512  1.00  0.79           H  
ATOM   7044 1HB  ASP A 457     -18.632 -21.721  -2.431  1.00  0.79           H  
ATOM   7045 2HB  ASP A 457     -19.974 -21.059  -3.355  1.00  0.79           H  
ATOM   7046  N   VAL A 458     -17.210 -22.014  -5.094  1.00  0.78           N  
ATOM   7047  CA  VAL A 458     -16.405 -21.299  -6.064  1.00  0.78           C  
ATOM   7048  C   VAL A 458     -16.302 -22.113  -7.339  1.00  0.78           C  
ATOM   7049  O   VAL A 458     -16.393 -21.589  -8.458  1.00  0.78           O  
ATOM   7050  CB  VAL A 458     -15.018 -21.034  -5.480  1.00  0.78           C  
ATOM   7051  CG1 VAL A 458     -14.093 -20.420  -6.516  1.00  0.78           C  
ATOM   7052  CG2 VAL A 458     -15.168 -20.127  -4.293  1.00  0.78           C  
ATOM   7053  H   VAL A 458     -16.761 -22.396  -4.274  1.00  0.78           H  
ATOM   7054  HA  VAL A 458     -16.887 -20.347  -6.287  1.00  0.78           H  
ATOM   7055  HB  VAL A 458     -14.572 -21.986  -5.170  1.00  0.78           H  
ATOM   7056 1HG1 VAL A 458     -13.114 -20.261  -6.070  1.00  0.78           H  
ATOM   7057 2HG1 VAL A 458     -14.005 -21.099  -7.360  1.00  0.78           H  
ATOM   7058 3HG1 VAL A 458     -14.489 -19.477  -6.847  1.00  0.78           H  
ATOM   7059 1HG2 VAL A 458     -14.205 -19.947  -3.868  1.00  0.78           H  
ATOM   7060 2HG2 VAL A 458     -15.608 -19.183  -4.609  1.00  0.78           H  
ATOM   7061 3HG2 VAL A 458     -15.813 -20.602  -3.553  1.00  0.78           H  
ATOM   7062  N   MET A 459     -16.076 -23.413  -7.173  1.00  0.76           N  
ATOM   7063  CA  MET A 459     -15.982 -24.277  -8.321  1.00  0.76           C  
ATOM   7064  C   MET A 459     -17.325 -24.488  -9.022  1.00  0.76           C  
ATOM   7065  O   MET A 459     -17.416 -24.340 -10.240  1.00  0.76           O  
ATOM   7066  CB  MET A 459     -15.392 -25.611  -7.920  1.00  0.76           C  
ATOM   7067  CG  MET A 459     -15.198 -26.481  -9.082  1.00  0.76           C  
ATOM   7068  SD  MET A 459     -14.366 -27.952  -8.775  1.00  0.76           S  
ATOM   7069  CE  MET A 459     -12.804 -27.280  -8.448  1.00  0.76           C  
ATOM   7070  H   MET A 459     -15.972 -23.801  -6.235  1.00  0.76           H  
ATOM   7071  HA  MET A 459     -15.310 -23.813  -9.038  1.00  0.76           H  
ATOM   7072 1HB  MET A 459     -14.438 -25.459  -7.413  1.00  0.76           H  
ATOM   7073 2HB  MET A 459     -16.065 -26.109  -7.214  1.00  0.76           H  
ATOM   7074 1HG  MET A 459     -16.161 -26.723  -9.465  1.00  0.76           H  
ATOM   7075 2HG  MET A 459     -14.651 -25.941  -9.814  1.00  0.76           H  
ATOM   7076 1HE  MET A 459     -12.118 -28.061  -8.258  1.00  0.76           H  
ATOM   7077 2HE  MET A 459     -12.481 -26.730  -9.298  1.00  0.76           H  
ATOM   7078 3HE  MET A 459     -12.865 -26.621  -7.585  1.00  0.76           H  
ATOM   7079  N   PHE A 460     -18.391 -24.772  -8.271  1.00  0.73           N  
ATOM   7080  CA  PHE A 460     -19.688 -25.055  -8.884  1.00  0.73           C  
ATOM   7081  C   PHE A 460     -20.161 -23.857  -9.683  1.00  0.73           C  
ATOM   7082  O   PHE A 460     -20.674 -24.010 -10.787  1.00  0.73           O  
ATOM   7083  CB  PHE A 460     -20.734 -25.410  -7.837  1.00  0.73           C  
ATOM   7084  CG  PHE A 460     -20.513 -26.749  -7.161  1.00  0.73           C  
ATOM   7085  CD1 PHE A 460     -19.379 -27.516  -7.414  1.00  0.73           C  
ATOM   7086  CD2 PHE A 460     -21.421 -27.210  -6.231  1.00  0.73           C  
ATOM   7087  CE1 PHE A 460     -19.184 -28.697  -6.741  1.00  0.73           C  
ATOM   7088  CE2 PHE A 460     -21.226 -28.384  -5.576  1.00  0.73           C  
ATOM   7089  CZ  PHE A 460     -20.107 -29.127  -5.829  1.00  0.73           C  
ATOM   7090  H   PHE A 460     -18.315 -24.843  -7.261  1.00  0.73           H  
ATOM   7091  HA  PHE A 460     -19.577 -25.903  -9.558  1.00  0.73           H  
ATOM   7092 1HB  PHE A 460     -20.747 -24.638  -7.064  1.00  0.73           H  
ATOM   7093 2HB  PHE A 460     -21.716 -25.423  -8.300  1.00  0.73           H  
ATOM   7094  HD1 PHE A 460     -18.642 -27.164  -8.135  1.00  0.73           H  
ATOM   7095  HD2 PHE A 460     -22.297 -26.617  -6.019  1.00  0.73           H  
ATOM   7096  HE1 PHE A 460     -18.301 -29.290  -6.925  1.00  0.73           H  
ATOM   7097  HE2 PHE A 460     -21.959 -28.730  -4.843  1.00  0.73           H  
ATOM   7098  HZ  PHE A 460     -19.955 -30.056  -5.300  1.00  0.73           H  
ATOM   7099  N   ALA A 461     -19.913 -22.650  -9.164  1.00  0.70           N  
ATOM   7100  CA  ALA A 461     -20.296 -21.403  -9.819  1.00  0.70           C  
ATOM   7101  C   ALA A 461     -19.687 -21.256 -11.213  1.00  0.70           C  
ATOM   7102  O   ALA A 461     -20.183 -20.475 -12.027  1.00  0.70           O  
ATOM   7103  CB  ALA A 461     -19.852 -20.222  -8.976  1.00  0.70           C  
ATOM   7104  H   ALA A 461     -19.480 -22.571  -8.242  1.00  0.70           H  
ATOM   7105  HA  ALA A 461     -21.379 -21.394  -9.918  1.00  0.70           H  
ATOM   7106 1HB  ALA A 461     -20.161 -19.295  -9.452  1.00  0.70           H  
ATOM   7107 2HB  ALA A 461     -20.301 -20.292  -7.986  1.00  0.70           H  
ATOM   7108 3HB  ALA A 461     -18.764 -20.239  -8.879  1.00  0.70           H  
ATOM   7109  N   ARG A 462     -18.568 -21.937 -11.462  1.00  0.67           N  
ATOM   7110  CA  ARG A 462     -17.867 -21.859 -12.724  1.00  0.67           C  
ATOM   7111  C   ARG A 462     -17.963 -23.152 -13.523  1.00  0.67           C  
ATOM   7112  O   ARG A 462     -17.357 -23.277 -14.594  1.00  0.67           O  
ATOM   7113  CB  ARG A 462     -16.423 -21.526 -12.444  1.00  0.67           C  
ATOM   7114  CG  ARG A 462     -16.252 -20.129 -11.884  1.00  0.67           C  
ATOM   7115  CD  ARG A 462     -14.927 -19.868 -11.320  1.00  0.67           C  
ATOM   7116  NE  ARG A 462     -14.825 -18.478 -10.942  1.00  0.67           N  
ATOM   7117  CZ  ARG A 462     -15.334 -17.942  -9.812  1.00  0.67           C  
ATOM   7118  NH1 ARG A 462     -15.983 -18.688  -8.935  1.00  0.67           N  
ATOM   7119  NH2 ARG A 462     -15.190 -16.645  -9.582  1.00  0.67           N  
ATOM   7120  H   ARG A 462     -18.201 -22.584 -10.769  1.00  0.67           H  
ATOM   7121  HA  ARG A 462     -18.304 -21.055 -13.316  1.00  0.67           H  
ATOM   7122 1HB  ARG A 462     -16.010 -22.242 -11.727  1.00  0.67           H  
ATOM   7123 2HB  ARG A 462     -15.872 -21.612 -13.357  1.00  0.67           H  
ATOM   7124 1HG  ARG A 462     -16.432 -19.402 -12.672  1.00  0.67           H  
ATOM   7125 2HG  ARG A 462     -16.975 -19.977 -11.085  1.00  0.67           H  
ATOM   7126 1HD  ARG A 462     -14.778 -20.481 -10.430  1.00  0.67           H  
ATOM   7127 2HD  ARG A 462     -14.150 -20.081 -12.051  1.00  0.67           H  
ATOM   7128  HE  ARG A 462     -14.368 -17.851 -11.615  1.00  0.67           H  
ATOM   7129 1HH1 ARG A 462     -16.112 -19.702  -9.079  1.00  0.67           H  
ATOM   7130 2HH1 ARG A 462     -16.358 -18.268  -8.100  1.00  0.67           H  
ATOM   7131 1HH2 ARG A 462     -14.697 -16.061 -10.247  1.00  0.67           H  
ATOM   7132 2HH2 ARG A 462     -15.572 -16.239  -8.743  1.00  0.67           H  
ATOM   7133  N   CYS A 463     -18.739 -24.112 -13.033  1.00  0.66           N  
ATOM   7134  CA  CYS A 463     -18.847 -25.358 -13.756  1.00  0.66           C  
ATOM   7135  C   CYS A 463     -19.990 -25.309 -14.737  1.00  0.66           C  
ATOM   7136  O   CYS A 463     -21.090 -24.857 -14.421  1.00  0.66           O  
ATOM   7137  CB  CYS A 463     -19.046 -26.558 -12.833  1.00  0.66           C  
ATOM   7138  SG  CYS A 463     -17.674 -26.995 -11.773  1.00  0.66           S  
ATOM   7139  H   CYS A 463     -19.268 -23.981 -12.173  1.00  0.66           H  
ATOM   7140  HA  CYS A 463     -17.930 -25.509 -14.305  1.00  0.66           H  
ATOM   7141 1HB  CYS A 463     -19.899 -26.351 -12.192  1.00  0.66           H  
ATOM   7142 2HB  CYS A 463     -19.294 -27.434 -13.437  1.00  0.66           H  
ATOM   7143  HG  CYS A 463     -17.578 -25.791 -11.162  1.00  0.66           H  
ATOM   7144  N   SER A 464     -19.727 -25.815 -15.924  1.00  0.65           N  
ATOM   7145  CA  SER A 464     -20.730 -25.917 -16.963  1.00  0.65           C  
ATOM   7146  C   SER A 464     -21.231 -27.350 -17.020  1.00  0.65           C  
ATOM   7147  O   SER A 464     -22.405 -27.606 -17.312  1.00  0.65           O  
ATOM   7148  CB  SER A 464     -20.117 -25.544 -18.293  1.00  0.65           C  
ATOM   7149  OG  SER A 464     -19.682 -24.224 -18.318  1.00  0.65           O  
ATOM   7150  H   SER A 464     -18.783 -26.150 -16.095  1.00  0.65           H  
ATOM   7151  HA  SER A 464     -21.564 -25.253 -16.732  1.00  0.65           H  
ATOM   7152 1HB  SER A 464     -19.258 -26.182 -18.455  1.00  0.65           H  
ATOM   7153 2HB  SER A 464     -20.819 -25.725 -19.103  1.00  0.65           H  
ATOM   7154  HG  SER A 464     -18.889 -24.231 -18.916  1.00  0.65           H  
ATOM   7155  N   TYR A 465     -20.315 -28.274 -16.726  1.00  0.65           N  
ATOM   7156  CA  TYR A 465     -20.566 -29.709 -16.812  1.00  0.65           C  
ATOM   7157  C   TYR A 465     -20.078 -30.453 -15.584  1.00  0.65           C  
ATOM   7158  O   TYR A 465     -19.329 -29.914 -14.763  1.00  0.65           O  
ATOM   7159  CB  TYR A 465     -19.897 -30.322 -18.044  1.00  0.65           C  
ATOM   7160  CG  TYR A 465     -20.349 -29.791 -19.373  1.00  0.65           C  
ATOM   7161  CD1 TYR A 465     -19.744 -28.684 -19.908  1.00  0.65           C  
ATOM   7162  CD2 TYR A 465     -21.352 -30.421 -20.064  1.00  0.65           C  
ATOM   7163  CE1 TYR A 465     -20.163 -28.189 -21.127  1.00  0.65           C  
ATOM   7164  CE2 TYR A 465     -21.780 -29.947 -21.272  1.00  0.65           C  
ATOM   7165  CZ  TYR A 465     -21.194 -28.828 -21.809  1.00  0.65           C  
ATOM   7166  OH  TYR A 465     -21.618 -28.343 -23.027  1.00  0.65           O  
ATOM   7167  H   TYR A 465     -19.380 -27.959 -16.467  1.00  0.65           H  
ATOM   7168  HA  TYR A 465     -21.637 -29.871 -16.882  1.00  0.65           H  
ATOM   7169 1HB  TYR A 465     -18.854 -30.167 -17.968  1.00  0.65           H  
ATOM   7170 2HB  TYR A 465     -20.060 -31.404 -18.043  1.00  0.65           H  
ATOM   7171  HD1 TYR A 465     -18.936 -28.196 -19.367  1.00  0.65           H  
ATOM   7172  HD2 TYR A 465     -21.800 -31.292 -19.658  1.00  0.65           H  
ATOM   7173  HE1 TYR A 465     -19.687 -27.304 -21.552  1.00  0.65           H  
ATOM   7174  HE2 TYR A 465     -22.581 -30.460 -21.805  1.00  0.65           H  
ATOM   7175  HH  TYR A 465     -21.111 -27.560 -23.254  1.00  0.65           H  
ATOM   7176  N   VAL A 466     -20.561 -31.673 -15.462  1.00  0.67           N  
ATOM   7177  CA  VAL A 466     -20.189 -32.624 -14.438  1.00  0.67           C  
ATOM   7178  C   VAL A 466     -19.790 -33.937 -15.112  1.00  0.67           C  
ATOM   7179  O   VAL A 466     -20.448 -34.377 -16.052  1.00  0.67           O  
ATOM   7180  CB  VAL A 466     -21.374 -32.849 -13.488  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466     -21.006 -33.829 -12.434  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466     -21.779 -31.544 -12.891  1.00  0.67           C  
ATOM   7183  H   VAL A 466     -21.229 -31.973 -16.160  1.00  0.67           H  
ATOM   7184  HA  VAL A 466     -19.339 -32.240 -13.877  1.00  0.67           H  
ATOM   7185  HB  VAL A 466     -22.210 -33.257 -14.052  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466     -21.843 -33.994 -11.774  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466     -20.730 -34.766 -12.903  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466     -20.161 -33.448 -11.861  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466     -22.608 -31.677 -12.237  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466     -20.947 -31.139 -12.337  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466     -22.061 -30.855 -13.674  1.00  0.67           H  
ATOM   7192  N   PHE A 467     -18.684 -34.531 -14.697  1.00  0.69           N  
ATOM   7193  CA  PHE A 467     -18.235 -35.812 -15.247  1.00  0.69           C  
ATOM   7194  C   PHE A 467     -18.850 -36.978 -14.469  1.00  0.69           C  
ATOM   7195  O   PHE A 467     -18.591 -37.140 -13.274  1.00  0.69           O  
ATOM   7196  CB  PHE A 467     -16.717 -35.849 -15.183  1.00  0.69           C  
ATOM   7197  CG  PHE A 467     -15.999 -37.006 -15.768  1.00  0.69           C  
ATOM   7198  CD1 PHE A 467     -15.861 -37.143 -17.126  1.00  0.69           C  
ATOM   7199  CD2 PHE A 467     -15.392 -37.922 -14.947  1.00  0.69           C  
ATOM   7200  CE1 PHE A 467     -15.121 -38.169 -17.648  1.00  0.69           C  
ATOM   7201  CE2 PHE A 467     -14.656 -38.945 -15.460  1.00  0.69           C  
ATOM   7202  CZ  PHE A 467     -14.511 -39.070 -16.801  1.00  0.69           C  
ATOM   7203  H   PHE A 467     -18.150 -34.099 -13.953  1.00  0.69           H  
ATOM   7204  HA  PHE A 467     -18.553 -35.884 -16.285  1.00  0.69           H  
ATOM   7205 1HB  PHE A 467     -16.337 -34.958 -15.664  1.00  0.69           H  
ATOM   7206 2HB  PHE A 467     -16.429 -35.788 -14.152  1.00  0.69           H  
ATOM   7207  HD1 PHE A 467     -16.332 -36.416 -17.785  1.00  0.69           H  
ATOM   7208  HD2 PHE A 467     -15.494 -37.808 -13.871  1.00  0.69           H  
ATOM   7209  HE1 PHE A 467     -15.013 -38.265 -18.732  1.00  0.69           H  
ATOM   7210  HE2 PHE A 467     -14.175 -39.645 -14.805  1.00  0.69           H  
ATOM   7211  HZ  PHE A 467     -13.911 -39.889 -17.206  1.00  0.69           H  
ATOM   7212  N   LEU A 468     -19.668 -37.794 -15.136  1.00  0.71           N  
ATOM   7213  CA  LEU A 468     -20.333 -38.898 -14.456  1.00  0.71           C  
ATOM   7214  C   LEU A 468     -19.905 -40.223 -15.069  1.00  0.71           C  
ATOM   7215  O   LEU A 468     -20.333 -40.593 -16.167  1.00  0.71           O  
ATOM   7216  CB  LEU A 468     -21.863 -38.752 -14.545  1.00  0.71           C  
ATOM   7217  CG  LEU A 468     -22.440 -37.515 -13.822  1.00  0.71           C  
ATOM   7218  CD1 LEU A 468     -22.423 -36.400 -14.752  1.00  0.71           C  
ATOM   7219  CD2 LEU A 468     -23.840 -37.764 -13.314  1.00  0.71           C  
ATOM   7220  H   LEU A 468     -19.855 -37.630 -16.122  1.00  0.71           H  
ATOM   7221  HA  LEU A 468     -20.048 -38.900 -13.404  1.00  0.71           H  
ATOM   7222 1HB  LEU A 468     -22.150 -38.697 -15.594  1.00  0.71           H  
ATOM   7223 2HB  LEU A 468     -22.321 -39.646 -14.097  1.00  0.71           H  
ATOM   7224  HG  LEU A 468     -21.794 -37.259 -13.010  1.00  0.71           H  
ATOM   7225 1HD1 LEU A 468     -22.791 -35.505 -14.272  1.00  0.71           H  
ATOM   7226 2HD1 LEU A 468     -21.434 -36.258 -15.084  1.00  0.71           H  
ATOM   7227 3HD1 LEU A 468     -23.033 -36.642 -15.579  1.00  0.71           H  
ATOM   7228 1HD2 LEU A 468     -24.209 -36.868 -12.811  1.00  0.71           H  
ATOM   7229 2HD2 LEU A 468     -24.494 -38.010 -14.147  1.00  0.71           H  
ATOM   7230 3HD2 LEU A 468     -23.825 -38.599 -12.604  1.00  0.71           H  
ATOM   7231  N   ASP A 469     -18.980 -40.889 -14.394  1.00  0.73           N  
ATOM   7232  CA  ASP A 469     -18.411 -42.164 -14.821  1.00  0.73           C  
ATOM   7233  C   ASP A 469     -18.017 -42.205 -16.301  1.00  0.73           C  
ATOM   7234  O   ASP A 469     -18.387 -43.134 -17.016  1.00  0.73           O  
ATOM   7235  CB  ASP A 469     -19.338 -43.331 -14.486  1.00  0.73           C  
ATOM   7236  CG  ASP A 469     -18.580 -44.708 -14.547  1.00  0.73           C  
ATOM   7237  OD1 ASP A 469     -17.363 -44.709 -14.373  1.00  0.73           O  
ATOM   7238  OD2 ASP A 469     -19.208 -45.719 -14.733  1.00  0.73           O  
ATOM   7239  H   ASP A 469     -18.696 -40.502 -13.507  1.00  0.73           H  
ATOM   7240  HA  ASP A 469     -17.505 -42.319 -14.243  1.00  0.73           H  
ATOM   7241 1HB  ASP A 469     -19.753 -43.177 -13.479  1.00  0.73           H  
ATOM   7242 2HB  ASP A 469     -20.171 -43.349 -15.186  1.00  0.73           H  
ATOM   7243  N   GLY A 470     -17.252 -41.219 -16.759  1.00  0.74           N  
ATOM   7244  CA  GLY A 470     -16.800 -41.216 -18.145  1.00  0.74           C  
ATOM   7245  C   GLY A 470     -17.563 -40.284 -19.082  1.00  0.74           C  
ATOM   7246  O   GLY A 470     -17.050 -39.958 -20.156  1.00  0.74           O  
ATOM   7247  H   GLY A 470     -16.976 -40.469 -16.140  1.00  0.74           H  
ATOM   7248 1HA  GLY A 470     -15.744 -40.995 -18.189  1.00  0.74           H  
ATOM   7249 2HA  GLY A 470     -16.886 -42.230 -18.531  1.00  0.74           H  
ATOM   7250  N   GLU A 471     -18.746 -39.815 -18.686  1.00  0.74           N  
ATOM   7251  CA  GLU A 471     -19.501 -38.927 -19.569  1.00  0.74           C  
ATOM   7252  C   GLU A 471     -19.756 -37.535 -19.000  1.00  0.74           C  
ATOM   7253  O   GLU A 471     -20.218 -37.365 -17.874  1.00  0.74           O  
ATOM   7254  CB  GLU A 471     -20.829 -39.589 -19.934  1.00  0.74           C  
ATOM   7255  CG  GLU A 471     -21.718 -38.780 -20.879  1.00  0.74           C  
ATOM   7256  CD  GLU A 471     -22.961 -39.531 -21.280  1.00  0.74           C  
ATOM   7257  OE1 GLU A 471     -22.907 -40.728 -21.358  1.00  0.74           O  
ATOM   7258  OE2 GLU A 471     -23.997 -38.911 -21.441  1.00  0.74           O  
ATOM   7259  H   GLU A 471     -19.152 -40.115 -17.799  1.00  0.74           H  
ATOM   7260  HA  GLU A 471     -18.931 -38.798 -20.487  1.00  0.74           H  
ATOM   7261 1HB  GLU A 471     -20.632 -40.556 -20.402  1.00  0.74           H  
ATOM   7262 2HB  GLU A 471     -21.395 -39.780 -19.021  1.00  0.74           H  
ATOM   7263 1HG  GLU A 471     -22.010 -37.853 -20.384  1.00  0.74           H  
ATOM   7264 2HG  GLU A 471     -21.146 -38.518 -21.769  1.00  0.74           H  
ATOM   7265  N   GLU A 472     -19.450 -36.514 -19.787  1.00  0.73           N  
ATOM   7266  CA  GLU A 472     -19.700 -35.150 -19.336  1.00  0.73           C  
ATOM   7267  C   GLU A 472     -21.160 -34.772 -19.581  1.00  0.73           C  
ATOM   7268  O   GLU A 472     -21.640 -34.840 -20.714  1.00  0.73           O  
ATOM   7269  CB  GLU A 472     -18.765 -34.173 -20.054  1.00  0.73           C  
ATOM   7270  CG  GLU A 472     -17.297 -34.340 -19.710  1.00  0.73           C  
ATOM   7271  CD  GLU A 472     -16.391 -33.363 -20.435  1.00  0.73           C  
ATOM   7272  OE1 GLU A 472     -16.875 -32.598 -21.233  1.00  0.73           O  
ATOM   7273  OE2 GLU A 472     -15.209 -33.383 -20.171  1.00  0.73           O  
ATOM   7274  H   GLU A 472     -19.057 -36.684 -20.703  1.00  0.73           H  
ATOM   7275  HA  GLU A 472     -19.510 -35.091 -18.267  1.00  0.73           H  
ATOM   7276 1HB  GLU A 472     -18.875 -34.290 -21.132  1.00  0.73           H  
ATOM   7277 2HB  GLU A 472     -19.054 -33.151 -19.803  1.00  0.73           H  
ATOM   7278 1HG  GLU A 472     -17.182 -34.203 -18.637  1.00  0.73           H  
ATOM   7279 2HG  GLU A 472     -16.994 -35.357 -19.950  1.00  0.73           H  
ATOM   7280  N   LYS A 473     -21.854 -34.360 -18.527  1.00  0.72           N  
ATOM   7281  CA  LYS A 473     -23.253 -33.984 -18.637  1.00  0.72           C  
ATOM   7282  C   LYS A 473     -23.390 -32.563 -18.098  1.00  0.72           C  
ATOM   7283  O   LYS A 473     -22.601 -32.164 -17.253  1.00  0.72           O  
ATOM   7284  CB  LYS A 473     -24.138 -34.946 -17.841  1.00  0.72           C  
ATOM   7285  CG  LYS A 473     -24.109 -36.403 -18.334  1.00  0.72           C  
ATOM   7286  CD  LYS A 473     -25.114 -37.273 -17.574  1.00  0.72           C  
ATOM   7287  CE  LYS A 473     -24.957 -38.748 -17.923  1.00  0.72           C  
ATOM   7288  NZ  LYS A 473     -25.377 -39.047 -19.318  1.00  0.72           N  
ATOM   7289  H   LYS A 473     -21.395 -34.341 -17.620  1.00  0.72           H  
ATOM   7290  HA  LYS A 473     -23.531 -34.037 -19.680  1.00  0.72           H  
ATOM   7291 1HB  LYS A 473     -23.837 -34.917 -16.804  1.00  0.72           H  
ATOM   7292 2HB  LYS A 473     -25.171 -34.607 -17.877  1.00  0.72           H  
ATOM   7293 1HG  LYS A 473     -24.330 -36.439 -19.405  1.00  0.72           H  
ATOM   7294 2HG  LYS A 473     -23.105 -36.815 -18.181  1.00  0.72           H  
ATOM   7295 1HD  LYS A 473     -25.003 -37.145 -16.505  1.00  0.72           H  
ATOM   7296 2HD  LYS A 473     -26.123 -36.968 -17.847  1.00  0.72           H  
ATOM   7297 1HE  LYS A 473     -23.907 -39.032 -17.802  1.00  0.72           H  
ATOM   7298 2HE  LYS A 473     -25.562 -39.337 -17.239  1.00  0.72           H  
ATOM   7299 1HZ  LYS A 473     -25.252 -40.032 -19.509  1.00  0.72           H  
ATOM   7300 2HZ  LYS A 473     -26.338 -38.804 -19.456  1.00  0.72           H  
ATOM   7301 3HZ  LYS A 473     -24.800 -38.520 -19.993  1.00  0.72           H  
ATOM   7302  N   PRO A 474     -24.324 -31.739 -18.564  1.00  0.72           N  
ATOM   7303  CA  PRO A 474     -24.529 -30.392 -18.066  1.00  0.72           C  
ATOM   7304  C   PRO A 474     -24.773 -30.354 -16.567  1.00  0.72           C  
ATOM   7305  O   PRO A 474     -25.434 -31.243 -16.012  1.00  0.72           O  
ATOM   7306  CB  PRO A 474     -25.761 -29.932 -18.852  1.00  0.72           C  
ATOM   7307  CG  PRO A 474     -25.749 -30.766 -20.115  1.00  0.72           C  
ATOM   7308  CD  PRO A 474     -25.204 -32.113 -19.694  1.00  0.72           C  
ATOM   7309  HA  PRO A 474     -23.649 -29.770 -18.328  1.00  0.72           H  
ATOM   7310 1HB  PRO A 474     -26.666 -30.087 -18.242  1.00  0.72           H  
ATOM   7311 2HB  PRO A 474     -25.695 -28.853 -19.050  1.00  0.72           H  
ATOM   7312 1HG  PRO A 474     -26.761 -30.828 -20.541  1.00  0.72           H  
ATOM   7313 2HG  PRO A 474     -25.116 -30.272 -20.873  1.00  0.72           H  
ATOM   7314 1HD  PRO A 474     -26.007 -32.791 -19.372  1.00  0.72           H  
ATOM   7315 2HD  PRO A 474     -24.641 -32.496 -20.551  1.00  0.72           H  
ATOM   7316  N   MET A 475     -24.307 -29.301 -15.905  1.00  0.72           N  
ATOM   7317  CA  MET A 475     -24.544 -29.137 -14.469  1.00  0.72           C  
ATOM   7318  C   MET A 475     -25.994 -28.757 -14.209  1.00  0.72           C  
ATOM   7319  O   MET A 475     -26.315 -27.587 -13.993  1.00  0.72           O  
ATOM   7320  CB  MET A 475     -23.658 -28.028 -13.887  1.00  0.72           C  
ATOM   7321  CG  MET A 475     -23.881 -27.716 -12.357  1.00  0.72           C  
ATOM   7322  SD  MET A 475     -23.323 -28.974 -11.175  1.00  0.72           S  
ATOM   7323  CE  MET A 475     -21.554 -28.601 -11.064  1.00  0.72           C  
ATOM   7324  H   MET A 475     -23.741 -28.612 -16.408  1.00  0.72           H  
ATOM   7325  HA  MET A 475     -24.347 -30.084 -13.966  1.00  0.72           H  
ATOM   7326 1HB  MET A 475     -22.608 -28.295 -14.027  1.00  0.72           H  
ATOM   7327 2HB  MET A 475     -23.825 -27.102 -14.445  1.00  0.72           H  
ATOM   7328 1HG  MET A 475     -23.377 -26.781 -12.117  1.00  0.72           H  
ATOM   7329 2HG  MET A 475     -24.952 -27.564 -12.195  1.00  0.72           H  
ATOM   7330 1HE  MET A 475     -21.079 -29.288 -10.383  1.00  0.72           H  
ATOM   7331 2HE  MET A 475     -21.096 -28.694 -12.050  1.00  0.72           H  
ATOM   7332 3HE  MET A 475     -21.419 -27.581 -10.697  1.00  0.72           H  
ATOM   7333  N   THR A 476     -26.864 -29.755 -14.215  1.00  0.73           N  
ATOM   7334  CA  THR A 476     -28.288 -29.504 -14.046  1.00  0.73           C  
ATOM   7335  C   THR A 476     -28.585 -29.185 -12.603  1.00  0.73           C  
ATOM   7336  O   THR A 476     -27.783 -29.500 -11.723  1.00  0.73           O  
ATOM   7337  CB  THR A 476     -29.138 -30.731 -14.448  1.00  0.73           C  
ATOM   7338  OG1 THR A 476     -28.829 -31.866 -13.579  1.00  0.73           O  
ATOM   7339  CG2 THR A 476     -28.850 -31.123 -15.885  1.00  0.73           C  
ATOM   7340  H   THR A 476     -26.507 -30.685 -14.435  1.00  0.73           H  
ATOM   7341  HA  THR A 476     -28.575 -28.647 -14.659  1.00  0.73           H  
ATOM   7342  HB  THR A 476     -30.195 -30.486 -14.353  1.00  0.73           H  
ATOM   7343  HG1 THR A 476     -29.173 -32.674 -13.989  1.00  0.73           H  
ATOM   7344 1HG2 THR A 476     -29.459 -31.983 -16.157  1.00  0.73           H  
ATOM   7345 2HG2 THR A 476     -29.082 -30.289 -16.545  1.00  0.73           H  
ATOM   7346 3HG2 THR A 476     -27.813 -31.379 -15.986  1.00  0.73           H  
ATOM   7347  N   GLU A 477     -29.776 -28.642 -12.349  1.00  0.75           N  
ATOM   7348  CA  GLU A 477     -30.196 -28.330 -10.989  1.00  0.75           C  
ATOM   7349  C   GLU A 477     -30.265 -29.586 -10.131  1.00  0.75           C  
ATOM   7350  O   GLU A 477     -29.973 -29.549  -8.938  1.00  0.75           O  
ATOM   7351  CB  GLU A 477     -31.547 -27.616 -11.001  1.00  0.75           C  
ATOM   7352  CG  GLU A 477     -31.493 -26.201 -11.573  1.00  0.75           C  
ATOM   7353  CD  GLU A 477     -32.845 -25.525 -11.627  1.00  0.75           C  
ATOM   7354  OE1 GLU A 477     -33.828 -26.174 -11.360  1.00  0.75           O  
ATOM   7355  OE2 GLU A 477     -32.890 -24.356 -11.938  1.00  0.75           O  
ATOM   7356  H   GLU A 477     -30.388 -28.416 -13.120  1.00  0.75           H  
ATOM   7357  HA  GLU A 477     -29.459 -27.658 -10.549  1.00  0.75           H  
ATOM   7358 1HB  GLU A 477     -32.259 -28.193 -11.591  1.00  0.75           H  
ATOM   7359 2HB  GLU A 477     -31.936 -27.555  -9.985  1.00  0.75           H  
ATOM   7360 1HG  GLU A 477     -30.824 -25.600 -10.957  1.00  0.75           H  
ATOM   7361 2HG  GLU A 477     -31.073 -26.245 -12.577  1.00  0.75           H  
ATOM   7362  N   GLU A 478     -30.669 -30.705 -10.733  1.00  0.77           N  
ATOM   7363  CA  GLU A 478     -30.728 -31.955  -9.992  1.00  0.77           C  
ATOM   7364  C   GLU A 478     -29.334 -32.376  -9.552  1.00  0.77           C  
ATOM   7365  O   GLU A 478     -29.116 -32.700  -8.379  1.00  0.77           O  
ATOM   7366  CB  GLU A 478     -31.358 -33.071 -10.825  1.00  0.77           C  
ATOM   7367  CG  GLU A 478     -31.432 -34.402 -10.086  1.00  0.77           C  
ATOM   7368  CD  GLU A 478     -32.074 -35.521 -10.871  1.00  0.77           C  
ATOM   7369  OE1 GLU A 478     -32.516 -35.293 -11.971  1.00  0.77           O  
ATOM   7370  OE2 GLU A 478     -32.091 -36.625 -10.360  1.00  0.77           O  
ATOM   7371  H   GLU A 478     -30.912 -30.680 -11.711  1.00  0.77           H  
ATOM   7372  HA  GLU A 478     -31.334 -31.801  -9.099  1.00  0.77           H  
ATOM   7373 1HB  GLU A 478     -32.367 -32.784 -11.116  1.00  0.77           H  
ATOM   7374 2HB  GLU A 478     -30.777 -33.217 -11.737  1.00  0.77           H  
ATOM   7375 1HG  GLU A 478     -30.414 -34.699  -9.829  1.00  0.77           H  
ATOM   7376 2HG  GLU A 478     -31.981 -34.255  -9.158  1.00  0.77           H  
ATOM   7377  N   ILE A 479     -28.366 -32.349 -10.479  1.00  0.78           N  
ATOM   7378  CA  ILE A 479     -27.028 -32.771 -10.084  1.00  0.78           C  
ATOM   7379  C   ILE A 479     -26.472 -31.809  -9.054  1.00  0.78           C  
ATOM   7380  O   ILE A 479     -25.903 -32.235  -8.047  1.00  0.78           O  
ATOM   7381  CB  ILE A 479     -26.030 -32.853 -11.250  1.00  0.78           C  
ATOM   7382  CG1 ILE A 479     -26.377 -33.969 -12.238  1.00  0.78           C  
ATOM   7383  CG2 ILE A 479     -24.659 -33.120 -10.683  1.00  0.78           C  
ATOM   7384  CD1 ILE A 479     -25.553 -33.875 -13.538  1.00  0.78           C  
ATOM   7385  H   ILE A 479     -28.559 -32.058 -11.443  1.00  0.78           H  
ATOM   7386  HA  ILE A 479     -27.096 -33.756  -9.627  1.00  0.78           H  
ATOM   7387  HB  ILE A 479     -26.025 -31.906 -11.804  1.00  0.78           H  
ATOM   7388 1HG1 ILE A 479     -26.184 -34.935 -11.772  1.00  0.78           H  
ATOM   7389 2HG1 ILE A 479     -27.436 -33.907 -12.491  1.00  0.78           H  
ATOM   7390 1HG2 ILE A 479     -23.966 -33.178 -11.488  1.00  0.78           H  
ATOM   7391 2HG2 ILE A 479     -24.389 -32.312 -10.014  1.00  0.78           H  
ATOM   7392 3HG2 ILE A 479     -24.659 -34.064 -10.138  1.00  0.78           H  
ATOM   7393 1HD1 ILE A 479     -25.830 -34.686 -14.211  1.00  0.78           H  
ATOM   7394 2HD1 ILE A 479     -25.749 -32.918 -14.025  1.00  0.78           H  
ATOM   7395 3HD1 ILE A 479     -24.495 -33.949 -13.302  1.00  0.78           H  
ATOM   7396  N   LEU A 480     -26.638 -30.512  -9.302  1.00  0.79           N  
ATOM   7397  CA  LEU A 480     -26.126 -29.504  -8.400  1.00  0.79           C  
ATOM   7398  C   LEU A 480     -26.696 -29.703  -7.008  1.00  0.79           C  
ATOM   7399  O   LEU A 480     -25.958 -29.670  -6.022  1.00  0.79           O  
ATOM   7400  CB  LEU A 480     -26.452 -28.114  -8.924  1.00  0.79           C  
ATOM   7401  CG  LEU A 480     -25.948 -26.966  -8.084  1.00  0.79           C  
ATOM   7402  CD1 LEU A 480     -24.421 -27.032  -8.012  1.00  0.79           C  
ATOM   7403  CD2 LEU A 480     -26.405 -25.666  -8.714  1.00  0.79           C  
ATOM   7404  H   LEU A 480     -27.126 -30.214 -10.146  1.00  0.79           H  
ATOM   7405  HA  LEU A 480     -25.056 -29.596  -8.345  1.00  0.79           H  
ATOM   7406 1HB  LEU A 480     -26.045 -28.014  -9.927  1.00  0.79           H  
ATOM   7407 2HB  LEU A 480     -27.535 -28.022  -8.993  1.00  0.79           H  
ATOM   7408  HG  LEU A 480     -26.346 -27.046  -7.071  1.00  0.79           H  
ATOM   7409 1HD1 LEU A 480     -24.063 -26.205  -7.409  1.00  0.79           H  
ATOM   7410 2HD1 LEU A 480     -24.113 -27.977  -7.560  1.00  0.79           H  
ATOM   7411 3HD1 LEU A 480     -24.004 -26.957  -9.013  1.00  0.79           H  
ATOM   7412 1HD2 LEU A 480     -26.048 -24.825  -8.119  1.00  0.79           H  
ATOM   7413 2HD2 LEU A 480     -26.002 -25.595  -9.728  1.00  0.79           H  
ATOM   7414 3HD2 LEU A 480     -27.495 -25.649  -8.754  1.00  0.79           H  
ATOM   7415  N   ALA A 481     -28.009 -29.916  -6.902  1.00  0.79           N  
ATOM   7416  CA  ALA A 481     -28.608 -30.114  -5.597  1.00  0.79           C  
ATOM   7417  C   ALA A 481     -28.009 -31.320  -4.890  1.00  0.79           C  
ATOM   7418  O   ALA A 481     -27.685 -31.242  -3.706  1.00  0.79           O  
ATOM   7419  CB  ALA A 481     -30.105 -30.306  -5.738  1.00  0.79           C  
ATOM   7420  H   ALA A 481     -28.607 -29.925  -7.728  1.00  0.79           H  
ATOM   7421  HA  ALA A 481     -28.409 -29.229  -4.994  1.00  0.79           H  
ATOM   7422 1HB  ALA A 481     -30.552 -30.436  -4.753  1.00  0.79           H  
ATOM   7423 2HB  ALA A 481     -30.538 -29.434  -6.229  1.00  0.79           H  
ATOM   7424 3HB  ALA A 481     -30.295 -31.194  -6.347  1.00  0.79           H  
ATOM   7425  N   LYS A 482     -27.772 -32.414  -5.619  1.00  0.80           N  
ATOM   7426  CA  LYS A 482     -27.193 -33.599  -4.994  1.00  0.80           C  
ATOM   7427  C   LYS A 482     -25.766 -33.330  -4.510  1.00  0.80           C  
ATOM   7428  O   LYS A 482     -25.356 -33.781  -3.426  1.00  0.80           O  
ATOM   7429  CB  LYS A 482     -27.238 -34.771  -5.973  1.00  0.80           C  
ATOM   7430  CG  LYS A 482     -28.655 -35.305  -6.222  1.00  0.80           C  
ATOM   7431  CD  LYS A 482     -28.671 -36.437  -7.239  1.00  0.80           C  
ATOM   7432  CE  LYS A 482     -30.096 -36.945  -7.466  1.00  0.80           C  
ATOM   7433  NZ  LYS A 482     -30.159 -38.017  -8.500  1.00  0.80           N  
ATOM   7434  H   LYS A 482     -28.041 -32.442  -6.607  1.00  0.80           H  
ATOM   7435  HA  LYS A 482     -27.798 -33.856  -4.123  1.00  0.80           H  
ATOM   7436 1HB  LYS A 482     -26.825 -34.455  -6.934  1.00  0.80           H  
ATOM   7437 2HB  LYS A 482     -26.621 -35.586  -5.601  1.00  0.80           H  
ATOM   7438 1HG  LYS A 482     -29.075 -35.662  -5.282  1.00  0.80           H  
ATOM   7439 2HG  LYS A 482     -29.281 -34.493  -6.591  1.00  0.80           H  
ATOM   7440 1HD  LYS A 482     -28.271 -36.070  -8.189  1.00  0.80           H  
ATOM   7441 2HD  LYS A 482     -28.044 -37.257  -6.891  1.00  0.80           H  
ATOM   7442 1HE  LYS A 482     -30.485 -37.336  -6.529  1.00  0.80           H  
ATOM   7443 2HE  LYS A 482     -30.720 -36.113  -7.784  1.00  0.80           H  
ATOM   7444 1HZ  LYS A 482     -31.124 -38.317  -8.617  1.00  0.80           H  
ATOM   7445 2HZ  LYS A 482     -29.810 -37.659  -9.383  1.00  0.80           H  
ATOM   7446 3HZ  LYS A 482     -29.596 -38.800  -8.212  1.00  0.80           H  
ATOM   7447  N   LEU A 483     -25.010 -32.560  -5.295  1.00  0.80           N  
ATOM   7448  CA  LEU A 483     -23.648 -32.222  -4.916  1.00  0.80           C  
ATOM   7449  C   LEU A 483     -23.661 -31.367  -3.651  1.00  0.80           C  
ATOM   7450  O   LEU A 483     -22.875 -31.601  -2.729  1.00  0.80           O  
ATOM   7451  CB  LEU A 483     -22.984 -31.429  -6.042  1.00  0.80           C  
ATOM   7452  CG  LEU A 483     -22.671 -32.145  -7.373  1.00  0.80           C  
ATOM   7453  CD1 LEU A 483     -22.324 -31.101  -8.387  1.00  0.80           C  
ATOM   7454  CD2 LEU A 483     -21.505 -33.047  -7.216  1.00  0.80           C  
ATOM   7455  H   LEU A 483     -25.387 -32.228  -6.185  1.00  0.80           H  
ATOM   7456  HA  LEU A 483     -23.092 -33.127  -4.712  1.00  0.80           H  
ATOM   7457 1HB  LEU A 483     -23.594 -30.559  -6.268  1.00  0.80           H  
ATOM   7458 2HB  LEU A 483     -22.047 -31.096  -5.663  1.00  0.80           H  
ATOM   7459  HG  LEU A 483     -23.529 -32.712  -7.704  1.00  0.80           H  
ATOM   7460 1HD1 LEU A 483     -22.091 -31.571  -9.341  1.00  0.80           H  
ATOM   7461 2HD1 LEU A 483     -23.141 -30.446  -8.513  1.00  0.80           H  
ATOM   7462 3HD1 LEU A 483     -21.482 -30.537  -8.037  1.00  0.80           H  
ATOM   7463 1HD2 LEU A 483     -21.284 -33.526  -8.168  1.00  0.80           H  
ATOM   7464 2HD2 LEU A 483     -20.673 -32.464  -6.899  1.00  0.80           H  
ATOM   7465 3HD2 LEU A 483     -21.704 -33.781  -6.495  1.00  0.80           H  
ATOM   7466  N   LYS A 484     -24.600 -30.417  -3.577  1.00  0.81           N  
ATOM   7467  CA  LYS A 484     -24.671 -29.517  -2.434  1.00  0.81           C  
ATOM   7468  C   LYS A 484     -25.164 -30.217  -1.177  1.00  0.81           C  
ATOM   7469  O   LYS A 484     -24.579 -30.039  -0.108  1.00  0.81           O  
ATOM   7470  CB  LYS A 484     -25.591 -28.334  -2.751  1.00  0.81           C  
ATOM   7471  CG  LYS A 484     -25.078 -27.357  -3.834  1.00  0.81           C  
ATOM   7472  CD  LYS A 484     -23.928 -26.480  -3.337  1.00  0.81           C  
ATOM   7473  CE  LYS A 484     -24.415 -25.447  -2.311  1.00  0.81           C  
ATOM   7474  NZ  LYS A 484     -23.354 -24.451  -1.975  1.00  0.81           N  
ATOM   7475  H   LYS A 484     -25.240 -30.281  -4.362  1.00  0.81           H  
ATOM   7476  HA  LYS A 484     -23.670 -29.137  -2.237  1.00  0.81           H  
ATOM   7477 1HB  LYS A 484     -26.553 -28.721  -3.095  1.00  0.81           H  
ATOM   7478 2HB  LYS A 484     -25.777 -27.764  -1.841  1.00  0.81           H  
ATOM   7479 1HG  LYS A 484     -24.717 -27.934  -4.686  1.00  0.81           H  
ATOM   7480 2HG  LYS A 484     -25.896 -26.726  -4.175  1.00  0.81           H  
ATOM   7481 1HD  LYS A 484     -23.154 -27.101  -2.885  1.00  0.81           H  
ATOM   7482 2HD  LYS A 484     -23.494 -25.943  -4.176  1.00  0.81           H  
ATOM   7483 1HE  LYS A 484     -25.277 -24.921  -2.715  1.00  0.81           H  
ATOM   7484 2HE  LYS A 484     -24.712 -25.965  -1.398  1.00  0.81           H  
ATOM   7485 1HZ  LYS A 484     -23.681 -23.779  -1.307  1.00  0.81           H  
ATOM   7486 2HZ  LYS A 484     -22.521 -24.894  -1.593  1.00  0.81           H  
ATOM   7487 3HZ  LYS A 484     -23.068 -23.955  -2.815  1.00  0.81           H  
ATOM   7488  N   GLU A 485     -26.190 -31.064  -1.292  1.00  0.82           N  
ATOM   7489  CA  GLU A 485     -26.695 -31.748  -0.105  1.00  0.82           C  
ATOM   7490  C   GLU A 485     -25.619 -32.651   0.476  1.00  0.82           C  
ATOM   7491  O   GLU A 485     -25.440 -32.720   1.697  1.00  0.82           O  
ATOM   7492  CB  GLU A 485     -27.953 -32.565  -0.429  1.00  0.82           C  
ATOM   7493  CG  GLU A 485     -29.208 -31.723  -0.722  1.00  0.82           C  
ATOM   7494  CD  GLU A 485     -30.423 -32.552  -1.110  1.00  0.82           C  
ATOM   7495  OE1 GLU A 485     -30.290 -33.744  -1.265  1.00  0.82           O  
ATOM   7496  OE2 GLU A 485     -31.484 -31.984  -1.244  1.00  0.82           O  
ATOM   7497  H   GLU A 485     -26.643 -31.203  -2.194  1.00  0.82           H  
ATOM   7498  HA  GLU A 485     -26.950 -30.997   0.644  1.00  0.82           H  
ATOM   7499 1HB  GLU A 485     -27.759 -33.184  -1.310  1.00  0.82           H  
ATOM   7500 2HB  GLU A 485     -28.177 -33.234   0.399  1.00  0.82           H  
ATOM   7501 1HG  GLU A 485     -29.450 -31.145   0.170  1.00  0.82           H  
ATOM   7502 2HG  GLU A 485     -28.983 -31.019  -1.519  1.00  0.82           H  
ATOM   7503  N   THR A 486     -24.860 -33.306  -0.402  1.00  0.83           N  
ATOM   7504  CA  THR A 486     -23.802 -34.177   0.051  1.00  0.83           C  
ATOM   7505  C   THR A 486     -22.737 -33.370   0.775  1.00  0.83           C  
ATOM   7506  O   THR A 486     -22.269 -33.764   1.846  1.00  0.83           O  
ATOM   7507  CB  THR A 486     -23.162 -34.923  -1.113  1.00  0.83           C  
ATOM   7508  OG1 THR A 486     -24.153 -35.717  -1.780  1.00  0.83           O  
ATOM   7509  CG2 THR A 486     -22.089 -35.807  -0.564  1.00  0.83           C  
ATOM   7510  H   THR A 486     -25.041 -33.234  -1.406  1.00  0.83           H  
ATOM   7511  HA  THR A 486     -24.217 -34.902   0.750  1.00  0.83           H  
ATOM   7512  HB  THR A 486     -22.731 -34.214  -1.827  1.00  0.83           H  
ATOM   7513  HG1 THR A 486     -24.710 -35.119  -2.341  1.00  0.83           H  
ATOM   7514 1HG2 THR A 486     -21.630 -36.342  -1.353  1.00  0.83           H  
ATOM   7515 2HG2 THR A 486     -21.350 -35.190  -0.061  1.00  0.83           H  
ATOM   7516 3HG2 THR A 486     -22.519 -36.509   0.145  1.00  0.83           H  
ATOM   7517  N   ASN A 487     -22.367 -32.226   0.204  1.00  0.83           N  
ATOM   7518  CA  ASN A 487     -21.348 -31.389   0.802  1.00  0.83           C  
ATOM   7519  C   ASN A 487     -21.779 -30.881   2.174  1.00  0.83           C  
ATOM   7520  O   ASN A 487     -20.961 -30.817   3.102  1.00  0.83           O  
ATOM   7521  CB  ASN A 487     -21.046 -30.252  -0.129  1.00  0.83           C  
ATOM   7522  CG  ASN A 487     -20.358 -30.759  -1.306  1.00  0.83           C  
ATOM   7523  OD1 ASN A 487     -19.806 -31.869  -1.282  1.00  0.83           O  
ATOM   7524  ND2 ASN A 487     -20.368 -30.001  -2.350  1.00  0.83           N  
ATOM   7525  H   ASN A 487     -22.774 -31.945  -0.690  1.00  0.83           H  
ATOM   7526  HA  ASN A 487     -20.447 -31.987   0.936  1.00  0.83           H  
ATOM   7527 1HB  ASN A 487     -21.971 -29.764  -0.433  1.00  0.83           H  
ATOM   7528 2HB  ASN A 487     -20.419 -29.515   0.370  1.00  0.83           H  
ATOM   7529 1HD2 ASN A 487     -19.914 -30.315  -3.179  1.00  0.83           H  
ATOM   7530 2HD2 ASN A 487     -20.833 -29.122  -2.314  1.00  0.83           H  
ATOM   7531  N   GLU A 488     -23.072 -30.552   2.330  1.00  0.84           N  
ATOM   7532  CA  GLU A 488     -23.552 -30.106   3.633  1.00  0.84           C  
ATOM   7533  C   GLU A 488     -23.417 -31.234   4.650  1.00  0.84           C  
ATOM   7534  O   GLU A 488     -22.989 -30.998   5.781  1.00  0.84           O  
ATOM   7535  CB  GLU A 488     -25.004 -29.609   3.576  1.00  0.84           C  
ATOM   7536  CG  GLU A 488     -25.207 -28.273   2.843  1.00  0.84           C  
ATOM   7537  CD  GLU A 488     -26.659 -27.822   2.807  1.00  0.84           C  
ATOM   7538  OE1 GLU A 488     -27.510 -28.552   3.264  1.00  0.84           O  
ATOM   7539  OE2 GLU A 488     -26.909 -26.741   2.323  1.00  0.84           O  
ATOM   7540  H   GLU A 488     -23.708 -30.591   1.532  1.00  0.84           H  
ATOM   7541  HA  GLU A 488     -22.929 -29.276   3.963  1.00  0.84           H  
ATOM   7542 1HB  GLU A 488     -25.617 -30.357   3.070  1.00  0.84           H  
ATOM   7543 2HB  GLU A 488     -25.389 -29.500   4.589  1.00  0.84           H  
ATOM   7544 1HG  GLU A 488     -24.616 -27.508   3.344  1.00  0.84           H  
ATOM   7545 2HG  GLU A 488     -24.835 -28.369   1.827  1.00  0.84           H  
ATOM   7546  N   GLU A 489     -23.700 -32.472   4.237  1.00  0.85           N  
ATOM   7547  CA  GLU A 489     -23.569 -33.591   5.162  1.00  0.85           C  
ATOM   7548  C   GLU A 489     -22.107 -33.820   5.526  1.00  0.85           C  
ATOM   7549  O   GLU A 489     -21.762 -34.030   6.695  1.00  0.85           O  
ATOM   7550  CB  GLU A 489     -24.167 -34.862   4.560  1.00  0.85           C  
ATOM   7551  CG  GLU A 489     -24.048 -36.088   5.466  1.00  0.85           C  
ATOM   7552  CD  GLU A 489     -24.791 -35.973   6.786  1.00  0.85           C  
ATOM   7553  OE1 GLU A 489     -25.684 -35.156   6.900  1.00  0.85           O  
ATOM   7554  OE2 GLU A 489     -24.439 -36.710   7.690  1.00  0.85           O  
ATOM   7555  H   GLU A 489     -24.059 -32.623   3.290  1.00  0.85           H  
ATOM   7556  HA  GLU A 489     -24.116 -33.350   6.070  1.00  0.85           H  
ATOM   7557 1HB  GLU A 489     -25.221 -34.698   4.332  1.00  0.85           H  
ATOM   7558 2HB  GLU A 489     -23.663 -35.090   3.621  1.00  0.85           H  
ATOM   7559 1HG  GLU A 489     -24.420 -36.957   4.928  1.00  0.85           H  
ATOM   7560 2HG  GLU A 489     -22.989 -36.250   5.668  1.00  0.85           H  
ATOM   7561  N   PHE A 490     -21.224 -33.728   4.542  1.00  0.86           N  
ATOM   7562  CA  PHE A 490     -19.820 -33.922   4.836  1.00  0.86           C  
ATOM   7563  C   PHE A 490     -19.350 -32.852   5.824  1.00  0.86           C  
ATOM   7564  O   PHE A 490     -18.653 -33.141   6.806  1.00  0.86           O  
ATOM   7565  CB  PHE A 490     -19.002 -33.814   3.557  1.00  0.86           C  
ATOM   7566  CG  PHE A 490     -19.068 -34.987   2.612  1.00  0.86           C  
ATOM   7567  CD1 PHE A 490     -19.564 -36.211   3.015  1.00  0.86           C  
ATOM   7568  CD2 PHE A 490     -18.585 -34.863   1.308  1.00  0.86           C  
ATOM   7569  CE1 PHE A 490     -19.578 -37.292   2.144  1.00  0.86           C  
ATOM   7570  CE2 PHE A 490     -18.590 -35.939   0.443  1.00  0.86           C  
ATOM   7571  CZ  PHE A 490     -19.088 -37.160   0.866  1.00  0.86           C  
ATOM   7572  H   PHE A 490     -21.541 -33.558   3.587  1.00  0.86           H  
ATOM   7573  HA  PHE A 490     -19.682 -34.908   5.282  1.00  0.86           H  
ATOM   7574 1HB  PHE A 490     -19.342 -32.946   3.015  1.00  0.86           H  
ATOM   7575 2HB  PHE A 490     -17.962 -33.650   3.817  1.00  0.86           H  
ATOM   7576  HD1 PHE A 490     -19.934 -36.329   4.034  1.00  0.86           H  
ATOM   7577  HD2 PHE A 490     -18.187 -33.905   0.977  1.00  0.86           H  
ATOM   7578  HE1 PHE A 490     -19.962 -38.254   2.480  1.00  0.86           H  
ATOM   7579  HE2 PHE A 490     -18.198 -35.827  -0.564  1.00  0.86           H  
ATOM   7580  HZ  PHE A 490     -19.092 -38.018   0.198  1.00  0.86           H  
ATOM   7581  N   SER A 491     -19.820 -31.625   5.609  1.00  0.87           N  
ATOM   7582  CA  SER A 491     -19.478 -30.497   6.452  1.00  0.87           C  
ATOM   7583  C   SER A 491     -20.021 -30.704   7.878  1.00  0.87           C  
ATOM   7584  O   SER A 491     -19.338 -30.410   8.864  1.00  0.87           O  
ATOM   7585  CB  SER A 491     -20.034 -29.237   5.830  1.00  0.87           C  
ATOM   7586  OG  SER A 491     -19.459 -28.995   4.571  1.00  0.87           O  
ATOM   7587  H   SER A 491     -20.403 -31.448   4.793  1.00  0.87           H  
ATOM   7588  HA  SER A 491     -18.396 -30.416   6.501  1.00  0.87           H  
ATOM   7589 1HB  SER A 491     -21.111 -29.303   5.744  1.00  0.87           H  
ATOM   7590 2HB  SER A 491     -19.802 -28.419   6.480  1.00  0.87           H  
ATOM   7591  HG  SER A 491     -19.809 -29.708   3.987  1.00  0.87           H  
ATOM   7592  N   ASN A 492     -21.242 -31.253   7.996  1.00  0.87           N  
ATOM   7593  CA  ASN A 492     -21.883 -31.498   9.294  1.00  0.87           C  
ATOM   7594  C   ASN A 492     -21.075 -32.494  10.126  1.00  0.87           C  
ATOM   7595  O   ASN A 492     -21.060 -32.425  11.358  1.00  0.87           O  
ATOM   7596  CB  ASN A 492     -23.306 -32.014   9.113  1.00  0.87           C  
ATOM   7597  CG  ASN A 492     -24.293 -30.958   8.661  1.00  0.87           C  
ATOM   7598  OD1 ASN A 492     -24.082 -29.756   8.853  1.00  0.87           O  
ATOM   7599  ND2 ASN A 492     -25.377 -31.394   8.061  1.00  0.87           N  
ATOM   7600  H   ASN A 492     -21.770 -31.463   7.150  1.00  0.87           H  
ATOM   7601  HA  ASN A 492     -21.917 -30.560   9.846  1.00  0.87           H  
ATOM   7602 1HB  ASN A 492     -23.305 -32.821   8.381  1.00  0.87           H  
ATOM   7603 2HB  ASN A 492     -23.656 -32.437  10.052  1.00  0.87           H  
ATOM   7604 1HD2 ASN A 492     -26.065 -30.746   7.737  1.00  0.87           H  
ATOM   7605 2HD2 ASN A 492     -25.514 -32.381   7.926  1.00  0.87           H  
ATOM   7606  N   GLN A 493     -20.347 -33.375   9.436  1.00  0.86           N  
ATOM   7607  CA  GLN A 493     -19.494 -34.398  10.039  1.00  0.86           C  
ATOM   7608  C   GLN A 493     -18.073 -33.884  10.323  1.00  0.86           C  
ATOM   7609  O   GLN A 493     -17.170 -34.671  10.614  1.00  0.86           O  
ATOM   7610  CB  GLN A 493     -19.429 -35.650   9.156  1.00  0.86           C  
ATOM   7611  CG  GLN A 493     -20.759 -36.387   9.010  1.00  0.86           C  
ATOM   7612  CD  GLN A 493     -20.636 -37.652   8.169  1.00  0.86           C  
ATOM   7613  OE1 GLN A 493     -19.546 -38.228   8.065  1.00  0.86           O  
ATOM   7614  NE2 GLN A 493     -21.744 -38.101   7.574  1.00  0.86           N  
ATOM   7615  H   GLN A 493     -20.450 -33.379   8.418  1.00  0.86           H  
ATOM   7616  HA  GLN A 493     -19.935 -34.684  10.992  1.00  0.86           H  
ATOM   7617 1HB  GLN A 493     -19.107 -35.361   8.151  1.00  0.86           H  
ATOM   7618 2HB  GLN A 493     -18.688 -36.341   9.550  1.00  0.86           H  
ATOM   7619 1HG  GLN A 493     -21.119 -36.666   9.998  1.00  0.86           H  
ATOM   7620 2HG  GLN A 493     -21.483 -35.728   8.526  1.00  0.86           H  
ATOM   7621 1HE2 GLN A 493     -21.709 -38.928   7.015  1.00  0.86           H  
ATOM   7622 2HE2 GLN A 493     -22.641 -37.598   7.677  1.00  0.86           H  
ATOM   7623  N   ALA A 494     -17.900 -32.558  10.261  1.00  0.84           N  
ATOM   7624  CA  ALA A 494     -16.652 -31.827  10.497  1.00  0.84           C  
ATOM   7625  C   ALA A 494     -15.609 -32.081   9.470  1.00  0.84           C  
ATOM   7626  O   ALA A 494     -14.415 -32.022   9.768  1.00  0.84           O  
ATOM   7627  CB  ALA A 494     -16.037 -32.183  11.842  1.00  0.84           C  
ATOM   7628  H   ALA A 494     -18.693 -31.981   9.989  1.00  0.84           H  
ATOM   7629  HA  ALA A 494     -16.884 -30.768  10.457  1.00  0.84           H  
ATOM   7630 1HB  ALA A 494     -15.152 -31.591  11.960  1.00  0.84           H  
ATOM   7631 2HB  ALA A 494     -16.708 -31.979  12.657  1.00  0.84           H  
ATOM   7632 3HB  ALA A 494     -15.763 -33.227  11.879  1.00  0.84           H  
ATOM   7633  N   LEU A 495     -16.034 -32.264   8.239  1.00  0.81           N  
ATOM   7634  CA  LEU A 495     -15.070 -32.438   7.199  1.00  0.81           C  
ATOM   7635  C   LEU A 495     -14.984 -31.156   6.390  1.00  0.81           C  
ATOM   7636  O   LEU A 495     -15.964 -30.419   6.269  1.00  0.81           O  
ATOM   7637  CB  LEU A 495     -15.505 -33.583   6.324  1.00  0.81           C  
ATOM   7638  CG  LEU A 495     -15.816 -34.856   7.088  1.00  0.81           C  
ATOM   7639  CD1 LEU A 495     -16.286 -35.939   6.156  1.00  0.81           C  
ATOM   7640  CD2 LEU A 495     -14.637 -35.240   7.822  1.00  0.81           C  
ATOM   7641  H   LEU A 495     -17.028 -32.330   8.013  1.00  0.81           H  
ATOM   7642  HA  LEU A 495     -14.097 -32.655   7.634  1.00  0.81           H  
ATOM   7643 1HB  LEU A 495     -16.364 -33.290   5.738  1.00  0.81           H  
ATOM   7644 2HB  LEU A 495     -14.678 -33.797   5.661  1.00  0.81           H  
ATOM   7645  HG  LEU A 495     -16.627 -34.663   7.789  1.00  0.81           H  
ATOM   7646 1HD1 LEU A 495     -16.523 -36.841   6.723  1.00  0.81           H  
ATOM   7647 2HD1 LEU A 495     -17.181 -35.615   5.626  1.00  0.81           H  
ATOM   7648 3HD1 LEU A 495     -15.513 -36.174   5.438  1.00  0.81           H  
ATOM   7649 1HD2 LEU A 495     -14.846 -36.134   8.401  1.00  0.81           H  
ATOM   7650 2HD2 LEU A 495     -13.823 -35.423   7.123  1.00  0.81           H  
ATOM   7651 3HD2 LEU A 495     -14.375 -34.431   8.485  1.00  0.81           H  
ATOM   7652  N   ARG A 496     -13.811 -30.876   5.864  1.00  0.77           N  
ATOM   7653  CA  ARG A 496     -13.611 -29.774   4.955  1.00  0.77           C  
ATOM   7654  C   ARG A 496     -13.798 -30.363   3.577  1.00  0.77           C  
ATOM   7655  O   ARG A 496     -13.202 -31.398   3.264  1.00  0.77           O  
ATOM   7656  CB  ARG A 496     -12.224 -29.166   5.100  1.00  0.77           C  
ATOM   7657  CG  ARG A 496     -11.980 -27.938   4.221  1.00  0.77           C  
ATOM   7658  CD  ARG A 496     -10.637 -27.315   4.453  1.00  0.77           C  
ATOM   7659  NE  ARG A 496     -10.470 -26.104   3.649  1.00  0.77           N  
ATOM   7660  CZ  ARG A 496      -9.364 -25.325   3.630  1.00  0.77           C  
ATOM   7661  NH1 ARG A 496      -8.320 -25.641   4.361  1.00  0.77           N  
ATOM   7662  NH2 ARG A 496      -9.341 -24.239   2.875  1.00  0.77           N  
ATOM   7663  H   ARG A 496     -13.042 -31.495   6.055  1.00  0.77           H  
ATOM   7664  HA  ARG A 496     -14.364 -29.004   5.131  1.00  0.77           H  
ATOM   7665 1HB  ARG A 496     -12.066 -28.861   6.137  1.00  0.77           H  
ATOM   7666 2HB  ARG A 496     -11.474 -29.915   4.855  1.00  0.77           H  
ATOM   7667 1HG  ARG A 496     -12.059 -28.216   3.168  1.00  0.77           H  
ATOM   7668 2HG  ARG A 496     -12.739 -27.185   4.456  1.00  0.77           H  
ATOM   7669 1HD  ARG A 496     -10.546 -27.040   5.509  1.00  0.77           H  
ATOM   7670 2HD  ARG A 496      -9.847 -28.018   4.188  1.00  0.77           H  
ATOM   7671  HE  ARG A 496     -11.253 -25.821   3.073  1.00  0.77           H  
ATOM   7672 1HH1 ARG A 496      -8.337 -26.471   4.936  1.00  0.77           H  
ATOM   7673 2HH1 ARG A 496      -7.490 -25.059   4.343  1.00  0.77           H  
ATOM   7674 1HH2 ARG A 496     -10.149 -24.000   2.325  1.00  0.77           H  
ATOM   7675 2HH2 ARG A 496      -8.510 -23.624   2.859  1.00  0.77           H  
ATOM   7676  N   VAL A 497     -14.639 -29.752   2.763  1.00  0.72           N  
ATOM   7677  CA  VAL A 497     -14.891 -30.329   1.456  1.00  0.72           C  
ATOM   7678  C   VAL A 497     -14.176 -29.562   0.364  1.00  0.72           C  
ATOM   7679  O   VAL A 497     -14.289 -28.338   0.264  1.00  0.72           O  
ATOM   7680  CB  VAL A 497     -16.394 -30.370   1.166  1.00  0.72           C  
ATOM   7681  CG1 VAL A 497     -16.617 -30.963  -0.197  1.00  0.72           C  
ATOM   7682  CG2 VAL A 497     -17.106 -31.189   2.239  1.00  0.72           C  
ATOM   7683  H   VAL A 497     -15.114 -28.908   3.054  1.00  0.72           H  
ATOM   7684  HA  VAL A 497     -14.522 -31.353   1.444  1.00  0.72           H  
ATOM   7685  HB  VAL A 497     -16.790 -29.356   1.159  1.00  0.72           H  
ATOM   7686 1HG1 VAL A 497     -17.665 -30.979  -0.406  1.00  0.72           H  
ATOM   7687 2HG1 VAL A 497     -16.110 -30.362  -0.939  1.00  0.72           H  
ATOM   7688 3HG1 VAL A 497     -16.223 -31.979  -0.222  1.00  0.72           H  
ATOM   7689 1HG2 VAL A 497     -18.173 -31.207   2.021  1.00  0.72           H  
ATOM   7690 2HG2 VAL A 497     -16.710 -32.200   2.236  1.00  0.72           H  
ATOM   7691 3HG2 VAL A 497     -16.946 -30.740   3.225  1.00  0.72           H  
ATOM   7692  N   LEU A 498     -13.417 -30.296  -0.432  1.00  0.68           N  
ATOM   7693  CA  LEU A 498     -12.659 -29.734  -1.531  1.00  0.68           C  
ATOM   7694  C   LEU A 498     -13.154 -30.304  -2.856  1.00  0.68           C  
ATOM   7695  O   LEU A 498     -13.219 -31.522  -3.050  1.00  0.68           O  
ATOM   7696  CB  LEU A 498     -11.186 -30.044  -1.290  1.00  0.68           C  
ATOM   7697  CG  LEU A 498     -10.182 -29.599  -2.320  1.00  0.68           C  
ATOM   7698  CD1 LEU A 498     -10.148 -28.098  -2.427  1.00  0.68           C  
ATOM   7699  CD2 LEU A 498      -8.879 -30.094  -1.879  1.00  0.68           C  
ATOM   7700  H   LEU A 498     -13.357 -31.300  -0.260  1.00  0.68           H  
ATOM   7701  HA  LEU A 498     -12.800 -28.652  -1.549  1.00  0.68           H  
ATOM   7702 1HB  LEU A 498     -10.898 -29.596  -0.339  1.00  0.68           H  
ATOM   7703 2HB  LEU A 498     -11.086 -31.128  -1.195  1.00  0.68           H  
ATOM   7704  HG  LEU A 498     -10.443 -30.021  -3.296  1.00  0.68           H  
ATOM   7705 1HD1 LEU A 498      -9.409 -27.790  -3.161  1.00  0.68           H  
ATOM   7706 2HD1 LEU A 498     -11.117 -27.757  -2.728  1.00  0.68           H  
ATOM   7707 3HD1 LEU A 498      -9.897 -27.665  -1.462  1.00  0.68           H  
ATOM   7708 1HD2 LEU A 498      -8.124 -29.840  -2.582  1.00  0.68           H  
ATOM   7709 2HD2 LEU A 498      -8.639 -29.666  -0.910  1.00  0.68           H  
ATOM   7710 3HD2 LEU A 498      -8.951 -31.137  -1.788  1.00  0.68           H  
ATOM   7711  N   ALA A 499     -13.596 -29.429  -3.744  1.00  0.65           N  
ATOM   7712  CA  ALA A 499     -14.133 -29.864  -5.022  1.00  0.65           C  
ATOM   7713  C   ALA A 499     -13.019 -29.979  -6.023  1.00  0.65           C  
ATOM   7714  O   ALA A 499     -12.068 -29.206  -5.960  1.00  0.65           O  
ATOM   7715  CB  ALA A 499     -15.196 -28.896  -5.505  1.00  0.65           C  
ATOM   7716  H   ALA A 499     -13.522 -28.434  -3.558  1.00  0.65           H  
ATOM   7717  HA  ALA A 499     -14.564 -30.847  -4.896  1.00  0.65           H  
ATOM   7718 1HB  ALA A 499     -15.601 -29.243  -6.443  1.00  0.65           H  
ATOM   7719 2HB  ALA A 499     -15.978 -28.837  -4.781  1.00  0.65           H  
ATOM   7720 3HB  ALA A 499     -14.756 -27.907  -5.634  1.00  0.65           H  
ATOM   7721  N   TYR A 500     -13.144 -30.906  -6.969  1.00  0.64           N  
ATOM   7722  CA  TYR A 500     -12.164 -31.048  -8.037  1.00  0.64           C  
ATOM   7723  C   TYR A 500     -12.828 -31.021  -9.394  1.00  0.64           C  
ATOM   7724  O   TYR A 500     -13.939 -31.539  -9.553  1.00  0.64           O  
ATOM   7725  CB  TYR A 500     -11.425 -32.353  -7.899  1.00  0.64           C  
ATOM   7726  CG  TYR A 500     -10.740 -32.489  -6.658  1.00  0.64           C  
ATOM   7727  CD1 TYR A 500     -11.437 -32.999  -5.625  1.00  0.64           C  
ATOM   7728  CD2 TYR A 500      -9.429 -32.117  -6.513  1.00  0.64           C  
ATOM   7729  CE1 TYR A 500     -10.857 -33.174  -4.453  1.00  0.64           C  
ATOM   7730  CE2 TYR A 500      -8.836 -32.292  -5.303  1.00  0.64           C  
ATOM   7731  CZ  TYR A 500      -9.562 -32.834  -4.290  1.00  0.64           C  
ATOM   7732  OH  TYR A 500      -9.001 -33.037  -3.128  1.00  0.64           O  
ATOM   7733  H   TYR A 500     -13.924 -31.556  -6.942  1.00  0.64           H  
ATOM   7734  HA  TYR A 500     -11.459 -30.231  -7.986  1.00  0.64           H  
ATOM   7735 1HB  TYR A 500     -12.139 -33.166  -7.971  1.00  0.64           H  
ATOM   7736 2HB  TYR A 500     -10.719 -32.466  -8.697  1.00  0.64           H  
ATOM   7737  HD1 TYR A 500     -12.480 -33.275  -5.761  1.00  0.64           H  
ATOM   7738  HD2 TYR A 500      -8.874 -31.697  -7.347  1.00  0.64           H  
ATOM   7739  HE1 TYR A 500     -11.424 -33.585  -3.651  1.00  0.64           H  
ATOM   7740  HE2 TYR A 500      -7.792 -32.012  -5.149  1.00  0.64           H  
ATOM   7741  HH  TYR A 500      -8.170 -32.575  -3.109  1.00  0.64           H  
ATOM   7742  N   GLY A 501     -12.106 -30.549 -10.403  1.00  0.64           N  
ATOM   7743  CA  GLY A 501     -12.644 -30.540 -11.757  1.00  0.64           C  
ATOM   7744  C   GLY A 501     -11.592 -30.331 -12.830  1.00  0.64           C  
ATOM   7745  O   GLY A 501     -10.395 -30.418 -12.567  1.00  0.64           O  
ATOM   7746  H   GLY A 501     -11.190 -30.147 -10.202  1.00  0.64           H  
ATOM   7747 1HA  GLY A 501     -13.159 -31.473 -11.953  1.00  0.64           H  
ATOM   7748 2HA  GLY A 501     -13.385 -29.746 -11.827  1.00  0.64           H  
ATOM   7749  N   TYR A 502     -12.038 -30.123 -14.066  1.00  0.65           N  
ATOM   7750  CA  TYR A 502     -11.100 -29.956 -15.167  1.00  0.65           C  
ATOM   7751  C   TYR A 502     -11.684 -29.276 -16.414  1.00  0.65           C  
ATOM   7752  O   TYR A 502     -12.889 -29.090 -16.534  1.00  0.65           O  
ATOM   7753  CB  TYR A 502     -10.551 -31.321 -15.568  1.00  0.65           C  
ATOM   7754  CG  TYR A 502     -11.612 -32.221 -16.126  1.00  0.65           C  
ATOM   7755  CD1 TYR A 502     -11.751 -32.292 -17.492  1.00  0.65           C  
ATOM   7756  CD2 TYR A 502     -12.468 -32.945 -15.294  1.00  0.65           C  
ATOM   7757  CE1 TYR A 502     -12.715 -33.072 -18.043  1.00  0.65           C  
ATOM   7758  CE2 TYR A 502     -13.443 -33.737 -15.852  1.00  0.65           C  
ATOM   7759  CZ  TYR A 502     -13.558 -33.794 -17.239  1.00  0.65           C  
ATOM   7760  OH  TYR A 502     -14.511 -34.549 -17.835  1.00  0.65           O  
ATOM   7761  H   TYR A 502     -13.040 -30.095 -14.215  1.00  0.65           H  
ATOM   7762  HA  TYR A 502     -10.300 -29.331 -14.795  1.00  0.65           H  
ATOM   7763 1HB  TYR A 502      -9.784 -31.190 -16.332  1.00  0.65           H  
ATOM   7764 2HB  TYR A 502     -10.084 -31.798 -14.726  1.00  0.65           H  
ATOM   7765  HD1 TYR A 502     -11.088 -31.713 -18.136  1.00  0.65           H  
ATOM   7766  HD2 TYR A 502     -12.369 -32.879 -14.217  1.00  0.65           H  
ATOM   7767  HE1 TYR A 502     -12.826 -33.122 -19.127  1.00  0.65           H  
ATOM   7768  HE2 TYR A 502     -14.119 -34.303 -15.214  1.00  0.65           H  
ATOM   7769  HH  TYR A 502     -14.675 -34.205 -18.744  1.00  0.65           H  
ATOM   7770  N   LYS A 503     -10.832 -28.896 -17.362  1.00  0.69           N  
ATOM   7771  CA  LYS A 503     -11.339 -28.438 -18.658  1.00  0.69           C  
ATOM   7772  C   LYS A 503     -10.356 -28.701 -19.794  1.00  0.69           C  
ATOM   7773  O   LYS A 503      -9.185 -28.327 -19.725  1.00  0.69           O  
ATOM   7774  CB  LYS A 503     -11.688 -26.958 -18.618  1.00  0.69           C  
ATOM   7775  CG  LYS A 503     -12.293 -26.382 -19.893  1.00  0.69           C  
ATOM   7776  CD  LYS A 503     -13.754 -26.831 -20.150  1.00  0.69           C  
ATOM   7777  CE  LYS A 503     -14.316 -26.054 -21.354  1.00  0.69           C  
ATOM   7778  NZ  LYS A 503     -15.782 -26.279 -21.601  1.00  0.69           N  
ATOM   7779  H   LYS A 503      -9.837 -28.976 -17.182  1.00  0.69           H  
ATOM   7780  HA  LYS A 503     -12.249 -28.994 -18.882  1.00  0.69           H  
ATOM   7781 1HB  LYS A 503     -12.364 -26.764 -17.807  1.00  0.69           H  
ATOM   7782 2HB  LYS A 503     -10.790 -26.394 -18.434  1.00  0.69           H  
ATOM   7783 1HG  LYS A 503     -12.293 -25.294 -19.805  1.00  0.69           H  
ATOM   7784 2HG  LYS A 503     -11.682 -26.649 -20.743  1.00  0.69           H  
ATOM   7785 1HD  LYS A 503     -13.762 -27.892 -20.387  1.00  0.69           H  
ATOM   7786 2HD  LYS A 503     -14.380 -26.676 -19.284  1.00  0.69           H  
ATOM   7787 1HE  LYS A 503     -14.148 -24.987 -21.200  1.00  0.69           H  
ATOM   7788 2HE  LYS A 503     -13.763 -26.375 -22.236  1.00  0.69           H  
ATOM   7789 1HZ  LYS A 503     -16.053 -25.743 -22.417  1.00  0.69           H  
ATOM   7790 2HZ  LYS A 503     -15.965 -27.249 -21.761  1.00  0.69           H  
ATOM   7791 3HZ  LYS A 503     -16.363 -25.940 -20.796  1.00  0.69           H  
ATOM   7792  N   ARG A 504     -10.817 -29.346 -20.859  1.00  0.74           N  
ATOM   7793  CA  ARG A 504      -9.932 -29.577 -22.001  1.00  0.74           C  
ATOM   7794  C   ARG A 504      -9.601 -28.229 -22.639  1.00  0.74           C  
ATOM   7795  O   ARG A 504     -10.493 -27.397 -22.819  1.00  0.74           O  
ATOM   7796  CB  ARG A 504     -10.571 -30.507 -23.020  1.00  0.74           C  
ATOM   7797  CG  ARG A 504      -9.647 -30.956 -24.163  1.00  0.74           C  
ATOM   7798  CD  ARG A 504     -10.339 -31.919 -25.075  1.00  0.74           C  
ATOM   7799  NE  ARG A 504      -9.469 -32.423 -26.139  1.00  0.74           N  
ATOM   7800  CZ  ARG A 504      -9.890 -33.220 -27.150  1.00  0.74           C  
ATOM   7801  NH1 ARG A 504     -11.157 -33.567 -27.222  1.00  0.74           N  
ATOM   7802  NH2 ARG A 504      -9.039 -33.655 -28.069  1.00  0.74           N  
ATOM   7803  H   ARG A 504     -11.777 -29.663 -20.887  1.00  0.74           H  
ATOM   7804  HA  ARG A 504      -9.007 -30.034 -21.650  1.00  0.74           H  
ATOM   7805 1HB  ARG A 504     -10.927 -31.406 -22.520  1.00  0.74           H  
ATOM   7806 2HB  ARG A 504     -11.433 -30.017 -23.470  1.00  0.74           H  
ATOM   7807 1HG  ARG A 504      -9.340 -30.086 -24.748  1.00  0.74           H  
ATOM   7808 2HG  ARG A 504      -8.760 -31.439 -23.745  1.00  0.74           H  
ATOM   7809 1HD  ARG A 504     -10.693 -32.772 -24.496  1.00  0.74           H  
ATOM   7810 2HD  ARG A 504     -11.189 -31.422 -25.541  1.00  0.74           H  
ATOM   7811  HE  ARG A 504      -8.486 -32.169 -26.110  1.00  0.74           H  
ATOM   7812 1HH1 ARG A 504     -11.811 -33.240 -26.525  1.00  0.74           H  
ATOM   7813 2HH1 ARG A 504     -11.476 -34.161 -27.974  1.00  0.74           H  
ATOM   7814 1HH2 ARG A 504      -8.048 -33.408 -28.013  1.00  0.74           H  
ATOM   7815 2HH2 ARG A 504      -9.366 -34.245 -28.817  1.00  0.74           H  
ATOM   7816  N   MET A 505      -8.336 -28.011 -22.972  1.00  0.82           N  
ATOM   7817  CA  MET A 505      -7.897 -26.753 -23.570  1.00  0.82           C  
ATOM   7818  C   MET A 505      -7.133 -26.991 -24.879  1.00  0.82           C  
ATOM   7819  O   MET A 505      -6.646 -28.100 -25.109  1.00  0.82           O  
ATOM   7820  CB  MET A 505      -7.057 -25.953 -22.561  1.00  0.82           C  
ATOM   7821  CG  MET A 505      -7.838 -25.460 -21.336  1.00  0.82           C  
ATOM   7822  SD  MET A 505      -6.845 -24.498 -20.181  1.00  0.82           S  
ATOM   7823  CE  MET A 505      -6.519 -22.981 -21.025  1.00  0.82           C  
ATOM   7824  H   MET A 505      -7.651 -28.743 -22.796  1.00  0.82           H  
ATOM   7825  HA  MET A 505      -8.792 -26.184 -23.766  1.00  0.82           H  
ATOM   7826 1HB  MET A 505      -6.248 -26.587 -22.192  1.00  0.82           H  
ATOM   7827 2HB  MET A 505      -6.590 -25.098 -23.040  1.00  0.82           H  
ATOM   7828 1HG  MET A 505      -8.681 -24.852 -21.665  1.00  0.82           H  
ATOM   7829 2HG  MET A 505      -8.234 -26.310 -20.798  1.00  0.82           H  
ATOM   7830 1HE  MET A 505      -5.913 -22.331 -20.389  1.00  0.82           H  
ATOM   7831 2HE  MET A 505      -5.985 -23.195 -21.937  1.00  0.82           H  
ATOM   7832 3HE  MET A 505      -7.458 -22.478 -21.260  1.00  0.82           H  
ATOM   7833  N   PRO A 506      -7.078 -26.009 -25.799  1.00  0.93           N  
ATOM   7834  CA  PRO A 506      -6.318 -26.063 -27.031  1.00  0.93           C  
ATOM   7835  C   PRO A 506      -4.854 -26.355 -26.781  1.00  0.93           C  
ATOM   7836  O   PRO A 506      -4.264 -25.885 -25.795  1.00  0.93           O  
ATOM   7837  CB  PRO A 506      -6.530 -24.672 -27.638  1.00  0.93           C  
ATOM   7838  CG  PRO A 506      -7.839 -24.195 -27.058  1.00  0.93           C  
ATOM   7839  CD  PRO A 506      -7.892 -24.769 -25.655  1.00  0.93           C  
ATOM   7840  HA  PRO A 506      -6.761 -26.845 -27.682  1.00  0.93           H  
ATOM   7841 1HB  PRO A 506      -5.687 -24.021 -27.396  1.00  0.93           H  
ATOM   7842 2HB  PRO A 506      -6.560 -24.742 -28.734  1.00  0.93           H  
ATOM   7843 1HG  PRO A 506      -7.881 -23.095 -27.068  1.00  0.93           H  
ATOM   7844 2HG  PRO A 506      -8.674 -24.546 -27.688  1.00  0.93           H  
ATOM   7845 1HD  PRO A 506      -7.464 -24.079 -24.928  1.00  0.93           H  
ATOM   7846 2HD  PRO A 506      -8.947 -24.986 -25.462  1.00  0.93           H  
ATOM   7847  N   ALA A 507      -4.251 -27.067 -27.730  1.00  1.05           N  
ATOM   7848  CA  ALA A 507      -2.845 -27.480 -27.713  1.00  1.05           C  
ATOM   7849  C   ALA A 507      -1.873 -26.304 -27.682  1.00  1.05           C  
ATOM   7850  O   ALA A 507      -0.696 -26.479 -27.386  1.00  1.05           O  
ATOM   7851  CB  ALA A 507      -2.541 -28.340 -28.919  1.00  1.05           C  
ATOM   7852  H   ALA A 507      -4.815 -27.384 -28.509  1.00  1.05           H  
ATOM   7853  HA  ALA A 507      -2.690 -28.072 -26.814  1.00  1.05           H  
ATOM   7854 1HB  ALA A 507      -1.505 -28.677 -28.871  1.00  1.05           H  
ATOM   7855 2HB  ALA A 507      -3.202 -29.207 -28.928  1.00  1.05           H  
ATOM   7856 3HB  ALA A 507      -2.690 -27.753 -29.827  1.00  1.05           H  
ATOM   7857  N   ASP A 508      -2.346 -25.123 -28.037  1.00  1.19           N  
ATOM   7858  CA  ASP A 508      -1.500 -23.947 -28.058  1.00  1.19           C  
ATOM   7859  C   ASP A 508      -1.482 -23.175 -26.727  1.00  1.19           C  
ATOM   7860  O   ASP A 508      -0.807 -22.148 -26.632  1.00  1.19           O  
ATOM   7861  CB  ASP A 508      -1.970 -23.016 -29.171  1.00  1.19           C  
ATOM   7862  CG  ASP A 508      -1.779 -23.616 -30.561  1.00  1.19           C  
ATOM   7863  OD1 ASP A 508      -0.770 -24.235 -30.796  1.00  1.19           O  
ATOM   7864  OD2 ASP A 508      -2.664 -23.466 -31.368  1.00  1.19           O  
ATOM   7865  H   ASP A 508      -3.319 -25.039 -28.277  1.00  1.19           H  
ATOM   7866  HA  ASP A 508      -0.480 -24.266 -28.278  1.00  1.19           H  
ATOM   7867 1HB  ASP A 508      -3.026 -22.787 -29.027  1.00  1.19           H  
ATOM   7868 2HB  ASP A 508      -1.420 -22.076 -29.115  1.00  1.19           H  
ATOM   7869  N   THR A 509      -2.220 -23.636 -25.706  1.00  1.31           N  
ATOM   7870  CA  THR A 509      -2.250 -22.891 -24.441  1.00  1.31           C  
ATOM   7871  C   THR A 509      -1.149 -23.288 -23.457  1.00  1.31           C  
ATOM   7872  O   THR A 509      -0.707 -24.440 -23.428  1.00  1.31           O  
ATOM   7873  CB  THR A 509      -3.606 -23.079 -23.749  1.00  1.31           C  
ATOM   7874  OG1 THR A 509      -3.808 -24.471 -23.451  1.00  1.31           O  
ATOM   7875  CG2 THR A 509      -4.712 -22.606 -24.656  1.00  1.31           C  
ATOM   7876  H   THR A 509      -2.776 -24.488 -25.800  1.00  1.31           H  
ATOM   7877  HA  THR A 509      -2.126 -21.831 -24.666  1.00  1.31           H  
ATOM   7878  HB  THR A 509      -3.620 -22.509 -22.818  1.00  1.31           H  
ATOM   7879  HG1 THR A 509      -3.936 -24.977 -24.289  1.00  1.31           H  
ATOM   7880 1HG2 THR A 509      -5.669 -22.739 -24.173  1.00  1.31           H  
ATOM   7881 2HG2 THR A 509      -4.564 -21.552 -24.886  1.00  1.31           H  
ATOM   7882 3HG2 THR A 509      -4.683 -23.184 -25.565  1.00  1.31           H  
ATOM   7883  N   THR A 510      -0.737 -22.313 -22.632  1.00  1.41           N  
ATOM   7884  CA  THR A 510       0.256 -22.458 -21.565  1.00  1.41           C  
ATOM   7885  C   THR A 510      -0.135 -21.772 -20.218  1.00  1.41           C  
ATOM   7886  O   THR A 510      -0.358 -22.412 -19.190  1.00  1.41           O  
ATOM   7887  CB  THR A 510       1.618 -21.903 -22.038  1.00  1.41           C  
ATOM   7888  OG1 THR A 510       1.445 -20.535 -22.447  1.00  1.41           O  
ATOM   7889  CG2 THR A 510       2.206 -22.722 -23.184  1.00  1.41           C  
ATOM   7890  H   THR A 510      -1.132 -21.377 -22.731  1.00  1.41           H  
ATOM   7891  HA  THR A 510       0.391 -23.520 -21.380  1.00  1.41           H  
ATOM   7892  HB  THR A 510       2.304 -21.928 -21.191  1.00  1.41           H  
ATOM   7893  HG1 THR A 510       0.547 -20.235 -22.247  1.00  1.41           H  
ATOM   7894 1HG2 THR A 510       3.168 -22.303 -23.472  1.00  1.41           H  
ATOM   7895 2HG2 THR A 510       2.342 -23.757 -22.855  1.00  1.41           H  
ATOM   7896 3HG2 THR A 510       1.539 -22.700 -24.042  1.00  1.41           H  
ATOM   7897  N   GLU A 511      -0.214 -20.444 -20.287  1.00  1.46           N  
ATOM   7898  CA  GLU A 511      -0.344 -19.454 -19.200  1.00  1.46           C  
ATOM   7899  C   GLU A 511      -1.512 -19.469 -18.174  1.00  1.46           C  
ATOM   7900  O   GLU A 511      -1.346 -18.892 -17.103  1.00  1.46           O  
ATOM   7901  CB  GLU A 511      -0.362 -18.103 -19.919  1.00  1.46           C  
ATOM   7902  CG  GLU A 511      -1.644 -17.855 -20.768  1.00  1.46           C  
ATOM   7903  CD  GLU A 511      -1.667 -18.615 -22.071  1.00  1.46           C  
ATOM   7904  OE1 GLU A 511      -1.110 -19.685 -22.088  1.00  1.46           O  
ATOM   7905  OE2 GLU A 511      -2.236 -18.155 -23.026  1.00  1.46           O  
ATOM   7906  H   GLU A 511      -0.011 -20.074 -21.199  1.00  1.46           H  
ATOM   7907  HA  GLU A 511       0.577 -19.525 -18.619  1.00  1.46           H  
ATOM   7908 1HB  GLU A 511      -0.285 -17.296 -19.187  1.00  1.46           H  
ATOM   7909 2HB  GLU A 511       0.502 -18.030 -20.582  1.00  1.46           H  
ATOM   7910 1HG  GLU A 511      -2.536 -18.072 -20.195  1.00  1.46           H  
ATOM   7911 2HG  GLU A 511      -1.665 -16.811 -21.017  1.00  1.46           H  
ATOM   7912  N   LEU A 512      -2.656 -20.094 -18.462  1.00  1.46           N  
ATOM   7913  CA  LEU A 512      -3.783 -20.111 -17.501  1.00  1.46           C  
ATOM   7914  C   LEU A 512      -4.298 -18.784 -16.950  1.00  1.46           C  
ATOM   7915  O   LEU A 512      -3.966 -18.394 -15.830  1.00  1.46           O  
ATOM   7916  CB  LEU A 512      -3.515 -20.978 -16.291  1.00  1.46           C  
ATOM   7917  CG  LEU A 512      -3.426 -22.405 -16.533  1.00  1.46           C  
ATOM   7918  CD1 LEU A 512      -3.105 -23.042 -15.239  1.00  1.46           C  
ATOM   7919  CD2 LEU A 512      -4.761 -22.881 -17.093  1.00  1.46           C  
ATOM   7920  H   LEU A 512      -2.745 -20.556 -19.355  1.00  1.46           H  
ATOM   7921  HA  LEU A 512      -4.621 -20.569 -18.025  1.00  1.46           H  
ATOM   7922 1HB  LEU A 512      -2.586 -20.664 -15.819  1.00  1.46           H  
ATOM   7923 2HB  LEU A 512      -4.326 -20.818 -15.575  1.00  1.46           H  
ATOM   7924  HG  LEU A 512      -2.621 -22.627 -17.240  1.00  1.46           H  
ATOM   7925 1HD1 LEU A 512      -3.037 -24.073 -15.371  1.00  1.46           H  
ATOM   7926 2HD1 LEU A 512      -2.169 -22.651 -14.891  1.00  1.46           H  
ATOM   7927 3HD1 LEU A 512      -3.887 -22.822 -14.511  1.00  1.46           H  
ATOM   7928 1HD2 LEU A 512      -4.762 -23.946 -17.261  1.00  1.46           H  
ATOM   7929 2HD2 LEU A 512      -5.525 -22.629 -16.374  1.00  1.46           H  
ATOM   7930 3HD2 LEU A 512      -4.967 -22.368 -18.035  1.00  1.46           H  
ATOM   7931  N   LYS A 513      -5.085 -18.069 -17.720  1.00  1.39           N  
ATOM   7932  CA  LYS A 513      -5.612 -16.813 -17.196  1.00  1.39           C  
ATOM   7933  C   LYS A 513      -6.808 -17.157 -16.314  1.00  1.39           C  
ATOM   7934  O   LYS A 513      -7.404 -18.212 -16.476  1.00  1.39           O  
ATOM   7935  CB  LYS A 513      -5.994 -15.840 -18.307  1.00  1.39           C  
ATOM   7936  CG  LYS A 513      -4.834 -15.447 -19.238  1.00  1.39           C  
ATOM   7937  CD  LYS A 513      -3.693 -14.732 -18.470  1.00  1.39           C  
ATOM   7938  CE  LYS A 513      -2.629 -14.177 -19.431  1.00  1.39           C  
ATOM   7939  NZ  LYS A 513      -1.412 -13.644 -18.718  1.00  1.39           N  
ATOM   7940  H   LYS A 513      -5.385 -18.459 -18.620  1.00  1.39           H  
ATOM   7941  HA  LYS A 513      -4.853 -16.339 -16.572  1.00  1.39           H  
ATOM   7942 1HB  LYS A 513      -6.774 -16.296 -18.928  1.00  1.39           H  
ATOM   7943 2HB  LYS A 513      -6.410 -14.932 -17.876  1.00  1.39           H  
ATOM   7944 1HG  LYS A 513      -4.431 -16.350 -19.706  1.00  1.39           H  
ATOM   7945 2HG  LYS A 513      -5.203 -14.790 -20.025  1.00  1.39           H  
ATOM   7946 1HD  LYS A 513      -4.101 -13.917 -17.873  1.00  1.39           H  
ATOM   7947 2HD  LYS A 513      -3.210 -15.448 -17.797  1.00  1.39           H  
ATOM   7948 1HE  LYS A 513      -2.326 -14.954 -20.095  1.00  1.39           H  
ATOM   7949 2HE  LYS A 513      -3.073 -13.372 -20.014  1.00  1.39           H  
ATOM   7950 1HZ  LYS A 513      -0.731 -13.297 -19.392  1.00  1.39           H  
ATOM   7951 2HZ  LYS A 513      -1.648 -12.894 -18.090  1.00  1.39           H  
ATOM   7952 3HZ  LYS A 513      -0.963 -14.385 -18.182  1.00  1.39           H  
ATOM   7953  N   LEU A 514      -7.210 -16.277 -15.400  1.00  1.27           N  
ATOM   7954  CA  LEU A 514      -8.369 -16.609 -14.555  1.00  1.27           C  
ATOM   7955  C   LEU A 514      -9.641 -16.834 -15.374  1.00  1.27           C  
ATOM   7956  O   LEU A 514     -10.509 -17.611 -14.997  1.00  1.27           O  
ATOM   7957  CB  LEU A 514      -8.623 -15.519 -13.512  1.00  1.27           C  
ATOM   7958  CG  LEU A 514      -7.572 -15.392 -12.403  1.00  1.27           C  
ATOM   7959  CD1 LEU A 514      -7.897 -14.182 -11.540  1.00  1.27           C  
ATOM   7960  CD2 LEU A 514      -7.573 -16.665 -11.567  1.00  1.27           C  
ATOM   7961  H   LEU A 514      -6.714 -15.407 -15.270  1.00  1.27           H  
ATOM   7962  HA  LEU A 514      -8.145 -17.537 -14.024  1.00  1.27           H  
ATOM   7963 1HB  LEU A 514      -8.695 -14.558 -14.021  1.00  1.27           H  
ATOM   7964 2HB  LEU A 514      -9.583 -15.722 -13.033  1.00  1.27           H  
ATOM   7965  HG  LEU A 514      -6.584 -15.245 -12.840  1.00  1.27           H  
ATOM   7966 1HD1 LEU A 514      -7.149 -14.084 -10.740  1.00  1.27           H  
ATOM   7967 2HD1 LEU A 514      -7.890 -13.281 -12.150  1.00  1.27           H  
ATOM   7968 3HD1 LEU A 514      -8.879 -14.314 -11.100  1.00  1.27           H  
ATOM   7969 1HD2 LEU A 514      -6.832 -16.571 -10.772  1.00  1.27           H  
ATOM   7970 2HD2 LEU A 514      -8.559 -16.815 -11.122  1.00  1.27           H  
ATOM   7971 3HD2 LEU A 514      -7.330 -17.527 -12.196  1.00  1.27           H  
ATOM   7972  N   GLU A 515      -9.736 -16.207 -16.537  1.00  1.13           N  
ATOM   7973  CA  GLU A 515     -10.902 -16.385 -17.392  1.00  1.13           C  
ATOM   7974  C   GLU A 515     -11.057 -17.857 -17.814  1.00  1.13           C  
ATOM   7975  O   GLU A 515     -12.171 -18.336 -18.044  1.00  1.13           O  
ATOM   7976  CB  GLU A 515     -10.790 -15.494 -18.629  1.00  1.13           C  
ATOM   7977  CG  GLU A 515     -10.915 -14.000 -18.337  1.00  1.13           C  
ATOM   7978  CD  GLU A 515     -10.750 -13.132 -19.567  1.00  1.13           C  
ATOM   7979  OE1 GLU A 515     -10.402 -13.651 -20.601  1.00  1.13           O  
ATOM   7980  OE2 GLU A 515     -10.974 -11.948 -19.465  1.00  1.13           O  
ATOM   7981  H   GLU A 515      -8.995 -15.590 -16.826  1.00  1.13           H  
ATOM   7982  HA  GLU A 515     -11.787 -16.090 -16.832  1.00  1.13           H  
ATOM   7983 1HB  GLU A 515      -9.825 -15.665 -19.110  1.00  1.13           H  
ATOM   7984 2HB  GLU A 515     -11.566 -15.767 -19.344  1.00  1.13           H  
ATOM   7985 1HG  GLU A 515     -11.896 -13.811 -17.902  1.00  1.13           H  
ATOM   7986 2HG  GLU A 515     -10.162 -13.727 -17.600  1.00  1.13           H  
ATOM   7987  N   ASP A 516      -9.937 -18.585 -17.895  1.00  0.99           N  
ATOM   7988  CA  ASP A 516      -9.904 -19.978 -18.324  1.00  0.99           C  
ATOM   7989  C   ASP A 516     -10.696 -20.855 -17.338  1.00  0.99           C  
ATOM   7990  O   ASP A 516     -11.197 -21.919 -17.699  1.00  0.99           O  
ATOM   7991  CB  ASP A 516      -8.440 -20.466 -18.401  1.00  0.99           C  
ATOM   7992  CG  ASP A 516      -7.593 -19.756 -19.527  1.00  0.99           C  
ATOM   7993  OD1 ASP A 516      -8.163 -19.115 -20.372  1.00  0.99           O  
ATOM   7994  OD2 ASP A 516      -6.371 -19.846 -19.482  1.00  0.99           O  
ATOM   7995  H   ASP A 516      -9.055 -18.170 -17.613  1.00  0.99           H  
ATOM   7996  HA  ASP A 516     -10.363 -20.053 -19.309  1.00  0.99           H  
ATOM   7997 1HB  ASP A 516      -7.955 -20.331 -17.439  1.00  0.99           H  
ATOM   7998 2HB  ASP A 516      -8.437 -21.539 -18.600  1.00  0.99           H  
ATOM   7999  N   GLU A 517     -10.818 -20.391 -16.085  1.00  0.87           N  
ATOM   8000  CA  GLU A 517     -11.472 -21.122 -15.006  1.00  0.87           C  
ATOM   8001  C   GLU A 517     -12.973 -20.891 -14.963  1.00  0.87           C  
ATOM   8002  O   GLU A 517     -13.655 -21.459 -14.117  1.00  0.87           O  
ATOM   8003  CB  GLU A 517     -10.891 -20.698 -13.660  1.00  0.87           C  
ATOM   8004  CG  GLU A 517      -9.416 -21.008 -13.464  1.00  0.87           C  
ATOM   8005  CD  GLU A 517      -8.875 -20.435 -12.176  1.00  0.87           C  
ATOM   8006  OE1 GLU A 517      -9.627 -19.819 -11.459  1.00  0.87           O  
ATOM   8007  OE2 GLU A 517      -7.703 -20.596 -11.918  1.00  0.87           O  
ATOM   8008  H   GLU A 517     -10.449 -19.468 -15.852  1.00  0.87           H  
ATOM   8009  HA  GLU A 517     -11.301 -22.179 -15.143  1.00  0.87           H  
ATOM   8010 1HB  GLU A 517     -11.032 -19.626 -13.526  1.00  0.87           H  
ATOM   8011 2HB  GLU A 517     -11.440 -21.195 -12.864  1.00  0.87           H  
ATOM   8012 1HG  GLU A 517      -9.280 -22.089 -13.459  1.00  0.87           H  
ATOM   8013 2HG  GLU A 517      -8.854 -20.598 -14.310  1.00  0.87           H  
ATOM   8014  N   GLN A 518     -13.501 -20.062 -15.871  1.00  0.78           N  
ATOM   8015  CA  GLN A 518     -14.919 -19.703 -15.843  1.00  0.78           C  
ATOM   8016  C   GLN A 518     -15.833 -20.688 -16.572  1.00  0.78           C  
ATOM   8017  O   GLN A 518     -17.040 -20.467 -16.668  1.00  0.78           O  
ATOM   8018  CB  GLN A 518     -15.104 -18.314 -16.434  1.00  0.78           C  
ATOM   8019  CG  GLN A 518     -14.376 -17.207 -15.657  1.00  0.78           C  
ATOM   8020  CD  GLN A 518     -14.882 -17.019 -14.238  1.00  0.78           C  
ATOM   8021  OE1 GLN A 518     -14.113 -17.088 -13.262  1.00  0.78           O  
ATOM   8022  NE2 GLN A 518     -16.185 -16.762 -14.122  1.00  0.78           N  
ATOM   8023  H   GLN A 518     -12.907 -19.625 -16.580  1.00  0.78           H  
ATOM   8024  HA  GLN A 518     -15.231 -19.672 -14.804  1.00  0.78           H  
ATOM   8025 1HB  GLN A 518     -14.727 -18.306 -17.457  1.00  0.78           H  
ATOM   8026 2HB  GLN A 518     -16.165 -18.071 -16.471  1.00  0.78           H  
ATOM   8027 1HG  GLN A 518     -13.323 -17.484 -15.594  1.00  0.78           H  
ATOM   8028 2HG  GLN A 518     -14.482 -16.265 -16.195  1.00  0.78           H  
ATOM   8029 1HE2 GLN A 518     -16.609 -16.608 -13.230  1.00  0.78           H  
ATOM   8030 2HE2 GLN A 518     -16.754 -16.710 -14.945  1.00  0.78           H  
ATOM   8031  N   ASP A 519     -15.252 -21.749 -17.108  1.00  0.71           N  
ATOM   8032  CA  ASP A 519     -15.973 -22.805 -17.809  1.00  0.71           C  
ATOM   8033  C   ASP A 519     -15.272 -24.120 -17.564  1.00  0.71           C  
ATOM   8034  O   ASP A 519     -14.370 -24.479 -18.317  1.00  0.71           O  
ATOM   8035  CB  ASP A 519     -16.020 -22.496 -19.323  1.00  0.71           C  
ATOM   8036  CG  ASP A 519     -16.815 -23.503 -20.243  1.00  0.71           C  
ATOM   8037  OD1 ASP A 519     -17.293 -24.526 -19.782  1.00  0.71           O  
ATOM   8038  OD2 ASP A 519     -16.871 -23.255 -21.424  1.00  0.71           O  
ATOM   8039  H   ASP A 519     -14.254 -21.845 -16.994  1.00  0.71           H  
ATOM   8040  HA  ASP A 519     -16.987 -22.870 -17.407  1.00  0.71           H  
ATOM   8041 1HB  ASP A 519     -16.464 -21.508 -19.458  1.00  0.71           H  
ATOM   8042 2HB  ASP A 519     -14.996 -22.434 -19.698  1.00  0.71           H  
ATOM   8043  N   ILE A 520     -15.689 -24.828 -16.513  1.00  0.66           N  
ATOM   8044  CA  ILE A 520     -15.041 -26.076 -16.110  1.00  0.66           C  
ATOM   8045  C   ILE A 520     -16.007 -27.268 -15.925  1.00  0.66           C  
ATOM   8046  O   ILE A 520     -17.243 -27.118 -15.951  1.00  0.66           O  
ATOM   8047  CB  ILE A 520     -14.131 -25.814 -14.869  1.00  0.66           C  
ATOM   8048  CG1 ILE A 520     -14.933 -25.299 -13.724  1.00  0.66           C  
ATOM   8049  CG2 ILE A 520     -13.037 -24.808 -15.212  1.00  0.66           C  
ATOM   8050  CD1 ILE A 520     -14.191 -25.177 -12.426  1.00  0.66           C  
ATOM   8051  H   ILE A 520     -16.433 -24.432 -15.934  1.00  0.66           H  
ATOM   8052  HA  ILE A 520     -14.365 -26.362 -16.906  1.00  0.66           H  
ATOM   8053  HB  ILE A 520     -13.674 -26.754 -14.562  1.00  0.66           H  
ATOM   8054 1HG1 ILE A 520     -15.284 -24.314 -13.983  1.00  0.66           H  
ATOM   8055 2HG1 ILE A 520     -15.769 -25.944 -13.587  1.00  0.66           H  
ATOM   8056 1HG2 ILE A 520     -12.401 -24.650 -14.346  1.00  0.66           H  
ATOM   8057 2HG2 ILE A 520     -12.446 -25.192 -16.033  1.00  0.66           H  
ATOM   8058 3HG2 ILE A 520     -13.475 -23.859 -15.498  1.00  0.66           H  
ATOM   8059 1HD1 ILE A 520     -14.878 -24.772 -11.682  1.00  0.66           H  
ATOM   8060 2HD1 ILE A 520     -13.834 -26.159 -12.116  1.00  0.66           H  
ATOM   8061 3HD1 ILE A 520     -13.346 -24.498 -12.546  1.00  0.66           H  
ATOM   8062  N   VAL A 521     -15.430 -28.463 -15.779  1.00  0.65           N  
ATOM   8063  CA  VAL A 521     -16.185 -29.686 -15.568  1.00  0.65           C  
ATOM   8064  C   VAL A 521     -15.922 -30.219 -14.161  1.00  0.65           C  
ATOM   8065  O   VAL A 521     -14.770 -30.378 -13.770  1.00  0.65           O  
ATOM   8066  CB  VAL A 521     -15.730 -30.783 -16.553  1.00  0.65           C  
ATOM   8067  CG1 VAL A 521     -16.568 -32.043 -16.329  1.00  0.65           C  
ATOM   8068  CG2 VAL A 521     -15.777 -30.280 -17.985  1.00  0.65           C  
ATOM   8069  H   VAL A 521     -14.423 -28.540 -15.833  1.00  0.65           H  
ATOM   8070  HA  VAL A 521     -17.235 -29.475 -15.703  1.00  0.65           H  
ATOM   8071  HB  VAL A 521     -14.703 -31.047 -16.325  1.00  0.65           H  
ATOM   8072 1HG1 VAL A 521     -16.229 -32.816 -16.994  1.00  0.65           H  
ATOM   8073 2HG1 VAL A 521     -16.462 -32.379 -15.304  1.00  0.65           H  
ATOM   8074 3HG1 VAL A 521     -17.610 -31.833 -16.533  1.00  0.65           H  
ATOM   8075 1HG2 VAL A 521     -15.422 -31.070 -18.654  1.00  0.65           H  
ATOM   8076 2HG2 VAL A 521     -16.765 -30.008 -18.262  1.00  0.65           H  
ATOM   8077 3HG2 VAL A 521     -15.127 -29.408 -18.079  1.00  0.65           H  
ATOM   8078  N   LEU A 522     -16.959 -30.482 -13.383  1.00  0.64           N  
ATOM   8079  CA  LEU A 522     -16.739 -31.011 -12.038  1.00  0.64           C  
ATOM   8080  C   LEU A 522     -16.428 -32.503 -12.121  1.00  0.64           C  
ATOM   8081  O   LEU A 522     -17.136 -33.226 -12.816  1.00  0.64           O  
ATOM   8082  CB  LEU A 522     -17.975 -30.850 -11.161  1.00  0.64           C  
ATOM   8083  CG  LEU A 522     -17.794 -31.283  -9.745  1.00  0.64           C  
ATOM   8084  CD1 LEU A 522     -16.861 -30.353  -9.073  1.00  0.64           C  
ATOM   8085  CD2 LEU A 522     -19.052 -31.318  -9.090  1.00  0.64           C  
ATOM   8086  H   LEU A 522     -17.899 -30.321 -13.737  1.00  0.64           H  
ATOM   8087  HA  LEU A 522     -15.894 -30.493 -11.581  1.00  0.64           H  
ATOM   8088 1HB  LEU A 522     -18.283 -29.815 -11.160  1.00  0.64           H  
ATOM   8089 2HB  LEU A 522     -18.771 -31.440 -11.580  1.00  0.64           H  
ATOM   8090  HG  LEU A 522     -17.353 -32.270  -9.722  1.00  0.64           H  
ATOM   8091 1HD1 LEU A 522     -16.699 -30.679  -8.047  1.00  0.64           H  
ATOM   8092 2HD1 LEU A 522     -15.936 -30.349  -9.602  1.00  0.64           H  
ATOM   8093 3HD1 LEU A 522     -17.279 -29.353  -9.086  1.00  0.64           H  
ATOM   8094 1HD2 LEU A 522     -18.902 -31.630  -8.069  1.00  0.64           H  
ATOM   8095 2HD2 LEU A 522     -19.475 -30.326  -9.116  1.00  0.64           H  
ATOM   8096 3HD2 LEU A 522     -19.708 -32.017  -9.603  1.00  0.64           H  
ATOM   8097  N   VAL A 523     -15.368 -32.977 -11.469  1.00  0.65           N  
ATOM   8098  CA  VAL A 523     -15.097 -34.417 -11.516  1.00  0.65           C  
ATOM   8099  C   VAL A 523     -15.603 -35.114 -10.255  1.00  0.65           C  
ATOM   8100  O   VAL A 523     -15.995 -36.280 -10.295  1.00  0.65           O  
ATOM   8101  CB  VAL A 523     -13.601 -34.734 -11.708  1.00  0.65           C  
ATOM   8102  CG1 VAL A 523     -12.833 -34.508 -10.474  1.00  0.65           C  
ATOM   8103  CG2 VAL A 523     -13.448 -36.162 -12.114  1.00  0.65           C  
ATOM   8104  H   VAL A 523     -14.788 -32.354 -10.914  1.00  0.65           H  
ATOM   8105  HA  VAL A 523     -15.624 -34.835 -12.363  1.00  0.65           H  
ATOM   8106  HB  VAL A 523     -13.198 -34.080 -12.468  1.00  0.65           H  
ATOM   8107 1HG1 VAL A 523     -11.807 -34.717 -10.615  1.00  0.65           H  
ATOM   8108 2HG1 VAL A 523     -12.935 -33.528 -10.194  1.00  0.65           H  
ATOM   8109 3HG1 VAL A 523     -13.205 -35.150  -9.713  1.00  0.65           H  
ATOM   8110 1HG2 VAL A 523     -12.408 -36.370 -12.248  1.00  0.65           H  
ATOM   8111 2HG2 VAL A 523     -13.850 -36.819 -11.338  1.00  0.65           H  
ATOM   8112 3HG2 VAL A 523     -13.977 -36.325 -13.038  1.00  0.65           H  
ATOM   8113  N   GLY A 524     -15.599 -34.390  -9.136  1.00  0.66           N  
ATOM   8114  CA  GLY A 524     -16.029 -34.955  -7.856  1.00  0.66           C  
ATOM   8115  C   GLY A 524     -15.469 -34.172  -6.684  1.00  0.66           C  
ATOM   8116  O   GLY A 524     -14.800 -33.160  -6.876  1.00  0.66           O  
ATOM   8117  H   GLY A 524     -15.244 -33.434  -9.180  1.00  0.66           H  
ATOM   8118 1HA  GLY A 524     -17.121 -34.956  -7.802  1.00  0.66           H  
ATOM   8119 2HA  GLY A 524     -15.704 -35.983  -7.785  1.00  0.66           H  
ATOM   8120  N   LEU A 525     -15.770 -34.636  -5.469  1.00  0.68           N  
ATOM   8121  CA  LEU A 525     -15.310 -33.952  -4.258  1.00  0.68           C  
ATOM   8122  C   LEU A 525     -14.658 -34.897  -3.235  1.00  0.68           C  
ATOM   8123  O   LEU A 525     -15.018 -36.068  -3.134  1.00  0.68           O  
ATOM   8124  CB  LEU A 525     -16.493 -33.233  -3.602  1.00  0.68           C  
ATOM   8125  CG  LEU A 525     -17.153 -32.177  -4.488  1.00  0.68           C  
ATOM   8126  CD1 LEU A 525     -18.419 -32.725  -5.091  1.00  0.68           C  
ATOM   8127  CD2 LEU A 525     -17.385 -30.989  -3.687  1.00  0.68           C  
ATOM   8128  H   LEU A 525     -16.343 -35.469  -5.389  1.00  0.68           H  
ATOM   8129  HA  LEU A 525     -14.570 -33.215  -4.541  1.00  0.68           H  
ATOM   8130 1HB  LEU A 525     -17.248 -33.964  -3.328  1.00  0.68           H  
ATOM   8131 2HB  LEU A 525     -16.136 -32.741  -2.699  1.00  0.68           H  
ATOM   8132  HG  LEU A 525     -16.500 -31.925  -5.308  1.00  0.68           H  
ATOM   8133 1HD1 LEU A 525     -18.850 -31.968  -5.714  1.00  0.68           H  
ATOM   8134 2HD1 LEU A 525     -18.207 -33.610  -5.687  1.00  0.68           H  
ATOM   8135 3HD1 LEU A 525     -19.116 -32.987  -4.293  1.00  0.68           H  
ATOM   8136 1HD2 LEU A 525     -17.841 -30.215  -4.286  1.00  0.68           H  
ATOM   8137 2HD2 LEU A 525     -18.021 -31.246  -2.880  1.00  0.68           H  
ATOM   8138 3HD2 LEU A 525     -16.437 -30.643  -3.297  1.00  0.68           H  
ATOM   8139  N   THR A 526     -13.726 -34.353  -2.437  1.00  0.71           N  
ATOM   8140  CA  THR A 526     -13.105 -35.117  -1.343  1.00  0.71           C  
ATOM   8141  C   THR A 526     -13.274 -34.397  -0.009  1.00  0.71           C  
ATOM   8142  O   THR A 526     -13.109 -33.178   0.088  1.00  0.71           O  
ATOM   8143  CB  THR A 526     -11.612 -35.397  -1.597  1.00  0.71           C  
ATOM   8144  OG1 THR A 526     -11.481 -36.161  -2.808  1.00  0.71           O  
ATOM   8145  CG2 THR A 526     -11.034 -36.207  -0.462  1.00  0.71           C  
ATOM   8146  H   THR A 526     -13.460 -33.381  -2.588  1.00  0.71           H  
ATOM   8147  HA  THR A 526     -13.606 -36.075  -1.256  1.00  0.71           H  
ATOM   8148  HB  THR A 526     -11.059 -34.468  -1.679  1.00  0.71           H  
ATOM   8149  HG1 THR A 526     -12.017 -36.956  -2.742  1.00  0.71           H  
ATOM   8150 1HG2 THR A 526      -9.993 -36.419  -0.663  1.00  0.71           H  
ATOM   8151 2HG2 THR A 526     -11.110 -35.662   0.465  1.00  0.71           H  
ATOM   8152 3HG2 THR A 526     -11.586 -37.140  -0.384  1.00  0.71           H  
ATOM   8153  N   ALA A 527     -13.654 -35.156   1.015  1.00  0.73           N  
ATOM   8154  CA  ALA A 527     -13.850 -34.607   2.343  1.00  0.73           C  
ATOM   8155  C   ALA A 527     -12.765 -35.080   3.315  1.00  0.73           C  
ATOM   8156  O   ALA A 527     -12.514 -36.288   3.469  1.00  0.73           O  
ATOM   8157  CB  ALA A 527     -15.204 -34.986   2.808  1.00  0.73           C  
ATOM   8158  H   ALA A 527     -13.801 -36.161   0.894  1.00  0.73           H  
ATOM   8159  HA  ALA A 527     -13.793 -33.526   2.276  1.00  0.73           H  
ATOM   8160 1HB  ALA A 527     -15.404 -34.570   3.750  1.00  0.73           H  
ATOM   8161 2HB  ALA A 527     -15.929 -34.627   2.102  1.00  0.73           H  
ATOM   8162 3HB  ALA A 527     -15.241 -36.050   2.860  1.00  0.73           H  
ATOM   8163  N   MET A 528     -12.139 -34.105   3.974  1.00  0.75           N  
ATOM   8164  CA  MET A 528     -11.010 -34.326   4.878  1.00  0.75           C  
ATOM   8165  C   MET A 528     -11.200 -33.718   6.257  1.00  0.75           C  
ATOM   8166  O   MET A 528     -11.908 -32.731   6.414  1.00  0.75           O  
ATOM   8167  CB  MET A 528      -9.770 -33.751   4.213  1.00  0.75           C  
ATOM   8168  CG  MET A 528      -9.346 -34.475   2.990  1.00  0.75           C  
ATOM   8169  SD  MET A 528      -8.358 -33.528   1.937  1.00  0.75           S  
ATOM   8170  CE  MET A 528      -9.659 -32.564   1.166  1.00  0.75           C  
ATOM   8171  H   MET A 528     -12.440 -33.144   3.794  1.00  0.75           H  
ATOM   8172  HA  MET A 528     -10.891 -35.395   5.009  1.00  0.75           H  
ATOM   8173 1HB  MET A 528      -9.927 -32.700   3.966  1.00  0.75           H  
ATOM   8174 2HB  MET A 528      -8.932 -33.824   4.902  1.00  0.75           H  
ATOM   8175 1HG  MET A 528      -8.751 -35.309   3.315  1.00  0.75           H  
ATOM   8176 2HG  MET A 528     -10.188 -34.842   2.438  1.00  0.75           H  
ATOM   8177 1HE  MET A 528      -9.223 -31.880   0.455  1.00  0.75           H  
ATOM   8178 2HE  MET A 528     -10.355 -33.225   0.651  1.00  0.75           H  
ATOM   8179 3HE  MET A 528     -10.199 -31.998   1.928  1.00  0.75           H  
ATOM   8180  N   ILE A 529     -10.534 -34.259   7.266  1.00  0.76           N  
ATOM   8181  CA  ILE A 529     -10.698 -33.676   8.597  1.00  0.76           C  
ATOM   8182  C   ILE A 529      -9.387 -33.367   9.268  1.00  0.76           C  
ATOM   8183  O   ILE A 529      -8.422 -34.121   9.137  1.00  0.76           O  
ATOM   8184  CB  ILE A 529     -11.460 -34.621   9.544  1.00  0.76           C  
ATOM   8185  CG1 ILE A 529     -11.805 -33.927  10.875  1.00  0.76           C  
ATOM   8186  CG2 ILE A 529     -10.567 -35.795   9.840  1.00  0.76           C  
ATOM   8187  CD1 ILE A 529     -12.845 -34.647  11.674  1.00  0.76           C  
ATOM   8188  H   ILE A 529      -9.954 -35.081   7.094  1.00  0.76           H  
ATOM   8189  HA  ILE A 529     -11.255 -32.744   8.512  1.00  0.76           H  
ATOM   8190  HB  ILE A 529     -12.339 -34.960   9.096  1.00  0.76           H  
ATOM   8191 1HG1 ILE A 529     -10.918 -33.867  11.484  1.00  0.76           H  
ATOM   8192 2HG1 ILE A 529     -12.166 -32.919  10.672  1.00  0.76           H  
ATOM   8193 1HG2 ILE A 529     -11.076 -36.490  10.503  1.00  0.76           H  
ATOM   8194 2HG2 ILE A 529     -10.319 -36.291   8.911  1.00  0.76           H  
ATOM   8195 3HG2 ILE A 529      -9.653 -35.442  10.318  1.00  0.76           H  
ATOM   8196 1HD1 ILE A 529     -13.034 -34.099  12.599  1.00  0.76           H  
ATOM   8197 2HD1 ILE A 529     -13.773 -34.706  11.092  1.00  0.76           H  
ATOM   8198 3HD1 ILE A 529     -12.498 -35.649  11.909  1.00  0.76           H  
ATOM   8199  N   ASP A 530      -9.375 -32.230   9.975  1.00  0.77           N  
ATOM   8200  CA  ASP A 530      -8.264 -31.771  10.805  1.00  0.77           C  
ATOM   8201  C   ASP A 530      -8.777 -32.060  12.216  1.00  0.77           C  
ATOM   8202  O   ASP A 530      -9.560 -31.275  12.752  1.00  0.77           O  
ATOM   8203  CB  ASP A 530      -8.046 -30.248  10.623  1.00  0.77           C  
ATOM   8204  CG  ASP A 530      -6.775 -29.580  11.345  1.00  0.77           C  
ATOM   8205  OD1 ASP A 530      -5.880 -30.265  11.863  1.00  0.77           O  
ATOM   8206  OD2 ASP A 530      -6.774 -28.342  11.412  1.00  0.77           O  
ATOM   8207  H   ASP A 530     -10.218 -31.673   9.969  1.00  0.77           H  
ATOM   8208  HA  ASP A 530      -7.358 -32.320  10.576  1.00  0.77           H  
ATOM   8209 1HB  ASP A 530      -7.979 -30.020   9.563  1.00  0.77           H  
ATOM   8210 2HB  ASP A 530      -8.932 -29.733  10.991  1.00  0.77           H  
ATOM   8211  N   PRO A 531      -8.414 -33.187  12.831  1.00  0.78           N  
ATOM   8212  CA  PRO A 531      -8.991 -33.641  14.060  1.00  0.78           C  
ATOM   8213  C   PRO A 531      -8.510 -32.749  15.177  1.00  0.78           C  
ATOM   8214  O   PRO A 531      -7.439 -32.147  15.052  1.00  0.78           O  
ATOM   8215  CB  PRO A 531      -8.447 -35.067  14.175  1.00  0.78           C  
ATOM   8216  CG  PRO A 531      -7.129 -35.018  13.442  1.00  0.78           C  
ATOM   8217  CD  PRO A 531      -7.317 -34.005  12.339  1.00  0.78           C  
ATOM   8218  HA  PRO A 531     -10.082 -33.623  13.939  1.00  0.78           H  
ATOM   8219 1HB  PRO A 531      -8.326 -35.341  15.238  1.00  0.78           H  
ATOM   8220 2HB  PRO A 531      -9.162 -35.778  13.734  1.00  0.78           H  
ATOM   8221 1HG  PRO A 531      -6.330 -34.728  14.125  1.00  0.78           H  
ATOM   8222 2HG  PRO A 531      -6.867 -36.014  13.057  1.00  0.78           H  
ATOM   8223 1HD  PRO A 531      -6.416 -33.391  12.301  1.00  0.78           H  
ATOM   8224 2HD  PRO A 531      -7.548 -34.494  11.389  1.00  0.78           H  
ATOM   8225  N   PRO A 532      -9.256 -32.671  16.276  1.00  0.79           N  
ATOM   8226  CA  PRO A 532      -8.919 -31.957  17.478  1.00  0.79           C  
ATOM   8227  C   PRO A 532      -7.772 -32.611  18.202  1.00  0.79           C  
ATOM   8228  O   PRO A 532      -7.593 -33.830  18.129  1.00  0.79           O  
ATOM   8229  CB  PRO A 532     -10.212 -32.017  18.268  1.00  0.79           C  
ATOM   8230  CG  PRO A 532     -10.926 -33.245  17.778  1.00  0.79           C  
ATOM   8231  CD  PRO A 532     -10.571 -33.339  16.319  1.00  0.79           C  
ATOM   8232  HA  PRO A 532      -8.703 -30.922  17.256  1.00  0.79           H  
ATOM   8233 1HB  PRO A 532      -9.986 -32.031  19.353  1.00  0.79           H  
ATOM   8234 2HB  PRO A 532     -10.769 -31.114  18.058  1.00  0.79           H  
ATOM   8235 1HG  PRO A 532     -10.601 -34.123  18.355  1.00  0.79           H  
ATOM   8236 2HG  PRO A 532     -12.012 -33.139  17.944  1.00  0.79           H  
ATOM   8237 1HD  PRO A 532     -10.504 -34.399  16.042  1.00  0.79           H  
ATOM   8238 2HD  PRO A 532     -11.308 -32.787  15.710  1.00  0.79           H  
ATOM   8239  N   ARG A 533      -7.019 -31.812  18.935  1.00  0.79           N  
ATOM   8240  CA  ARG A 533      -5.971 -32.339  19.792  1.00  0.79           C  
ATOM   8241  C   ARG A 533      -6.654 -33.067  20.946  1.00  0.79           C  
ATOM   8242  O   ARG A 533      -7.687 -32.622  21.451  1.00  0.79           O  
ATOM   8243  CB  ARG A 533      -5.070 -31.204  20.220  1.00  0.79           C  
ATOM   8244  CG  ARG A 533      -4.271 -30.646  19.118  1.00  0.79           C  
ATOM   8245  CD  ARG A 533      -3.581 -29.414  19.476  1.00  0.79           C  
ATOM   8246  NE  ARG A 533      -2.844 -28.911  18.356  1.00  0.79           N  
ATOM   8247  CZ  ARG A 533      -1.569 -29.197  18.106  1.00  0.79           C  
ATOM   8248  NH1 ARG A 533      -0.891 -29.952  18.912  1.00  0.79           N  
ATOM   8249  NH2 ARG A 533      -0.953 -28.722  17.050  1.00  0.79           N  
ATOM   8250  H   ARG A 533      -7.185 -30.803  18.916  1.00  0.79           H  
ATOM   8251  HA  ARG A 533      -5.374 -33.057  19.230  1.00  0.79           H  
ATOM   8252 1HB  ARG A 533      -5.666 -30.398  20.543  1.00  0.79           H  
ATOM   8253 2HB  ARG A 533      -4.417 -31.506  21.035  1.00  0.79           H  
ATOM   8254 1HG  ARG A 533      -3.521 -31.364  18.818  1.00  0.79           H  
ATOM   8255 2HG  ARG A 533      -4.932 -30.439  18.293  1.00  0.79           H  
ATOM   8256 1HD  ARG A 533      -4.317 -28.658  19.766  1.00  0.79           H  
ATOM   8257 2HD  ARG A 533      -2.884 -29.586  20.298  1.00  0.79           H  
ATOM   8258  HE  ARG A 533      -3.350 -28.353  17.664  1.00  0.79           H  
ATOM   8259 1HH1 ARG A 533      -1.301 -30.312  19.753  1.00  0.79           H  
ATOM   8260 2HH1 ARG A 533       0.097 -30.111  18.693  1.00  0.79           H  
ATOM   8261 1HH2 ARG A 533      -1.426 -28.119  16.391  1.00  0.79           H  
ATOM   8262 2HH2 ARG A 533       0.041 -28.957  16.942  1.00  0.79           H  
ATOM   8263  N   GLU A 534      -6.058 -34.153  21.414  1.00  0.78           N  
ATOM   8264  CA  GLU A 534      -6.697 -34.989  22.432  1.00  0.78           C  
ATOM   8265  C   GLU A 534      -7.040 -34.288  23.745  1.00  0.78           C  
ATOM   8266  O   GLU A 534      -8.069 -34.575  24.354  1.00  0.78           O  
ATOM   8267  CB  GLU A 534      -5.785 -36.182  22.736  1.00  0.78           C  
ATOM   8268  CG  GLU A 534      -5.679 -37.198  21.598  1.00  0.78           C  
ATOM   8269  CD  GLU A 534      -4.715 -38.328  21.886  1.00  0.78           C  
ATOM   8270  OE1 GLU A 534      -4.043 -38.274  22.889  1.00  0.78           O  
ATOM   8271  OE2 GLU A 534      -4.652 -39.243  21.097  1.00  0.78           O  
ATOM   8272  H   GLU A 534      -5.186 -34.454  21.006  1.00  0.78           H  
ATOM   8273  HA  GLU A 534      -7.628 -35.368  22.008  1.00  0.78           H  
ATOM   8274 1HB  GLU A 534      -4.781 -35.825  22.964  1.00  0.78           H  
ATOM   8275 2HB  GLU A 534      -6.154 -36.704  23.620  1.00  0.78           H  
ATOM   8276 1HG  GLU A 534      -6.666 -37.620  21.413  1.00  0.78           H  
ATOM   8277 2HG  GLU A 534      -5.363 -36.678  20.693  1.00  0.78           H  
ATOM   8278  N   ALA A 535      -6.195 -33.368  24.188  1.00  0.77           N  
ATOM   8279  CA  ALA A 535      -6.441 -32.687  25.452  1.00  0.77           C  
ATOM   8280  C   ALA A 535      -7.376 -31.485  25.335  1.00  0.77           C  
ATOM   8281  O   ALA A 535      -7.694 -30.846  26.346  1.00  0.77           O  
ATOM   8282  CB  ALA A 535      -5.140 -32.232  26.045  1.00  0.77           C  
ATOM   8283  H   ALA A 535      -5.371 -33.154  23.648  1.00  0.77           H  
ATOM   8284  HA  ALA A 535      -6.905 -33.405  26.128  1.00  0.77           H  
ATOM   8285 1HB  ALA A 535      -5.351 -31.784  27.002  1.00  0.77           H  
ATOM   8286 2HB  ALA A 535      -4.479 -33.086  26.179  1.00  0.77           H  
ATOM   8287 3HB  ALA A 535      -4.668 -31.504  25.384  1.00  0.77           H  
ATOM   8288  N   VAL A 536      -7.773 -31.125  24.118  1.00  0.75           N  
ATOM   8289  CA  VAL A 536      -8.587 -29.936  23.928  1.00  0.75           C  
ATOM   8290  C   VAL A 536      -9.977 -30.007  24.500  1.00  0.75           C  
ATOM   8291  O   VAL A 536     -10.416 -29.041  25.115  1.00  0.75           O  
ATOM   8292  CB  VAL A 536      -8.606 -29.528  22.475  1.00  0.75           C  
ATOM   8293  CG1 VAL A 536      -9.608 -28.490  22.249  1.00  0.75           C  
ATOM   8294  CG2 VAL A 536      -7.277 -28.957  22.192  1.00  0.75           C  
ATOM   8295  H   VAL A 536      -7.538 -31.692  23.302  1.00  0.75           H  
ATOM   8296  HA  VAL A 536      -8.073 -29.125  24.438  1.00  0.75           H  
ATOM   8297  HB  VAL A 536      -8.817 -30.389  21.840  1.00  0.75           H  
ATOM   8298 1HG1 VAL A 536      -9.588 -28.184  21.205  1.00  0.75           H  
ATOM   8299 2HG1 VAL A 536     -10.568 -28.895  22.493  1.00  0.75           H  
ATOM   8300 3HG1 VAL A 536      -9.393 -27.647  22.895  1.00  0.75           H  
ATOM   8301 1HG2 VAL A 536      -7.223 -28.642  21.175  1.00  0.75           H  
ATOM   8302 2HG2 VAL A 536      -7.120 -28.108  22.837  1.00  0.75           H  
ATOM   8303 3HG2 VAL A 536      -6.527 -29.705  22.395  1.00  0.75           H  
ATOM   8304  N   TYR A 537     -10.674 -31.122  24.334  1.00  0.74           N  
ATOM   8305  CA  TYR A 537     -12.005 -31.205  24.912  1.00  0.74           C  
ATOM   8306  C   TYR A 537     -11.917 -30.912  26.405  1.00  0.74           C  
ATOM   8307  O   TYR A 537     -12.627 -30.056  26.929  1.00  0.74           O  
ATOM   8308  CB  TYR A 537     -12.603 -32.591  24.684  1.00  0.74           C  
ATOM   8309  CG  TYR A 537     -13.948 -32.808  25.348  1.00  0.74           C  
ATOM   8310  CD1 TYR A 537     -15.103 -32.329  24.757  1.00  0.74           C  
ATOM   8311  CD2 TYR A 537     -14.021 -33.496  26.553  1.00  0.74           C  
ATOM   8312  CE1 TYR A 537     -16.327 -32.529  25.360  1.00  0.74           C  
ATOM   8313  CE2 TYR A 537     -15.242 -33.704  27.156  1.00  0.74           C  
ATOM   8314  CZ  TYR A 537     -16.394 -33.222  26.568  1.00  0.74           C  
ATOM   8315  OH  TYR A 537     -17.614 -33.435  27.172  1.00  0.74           O  
ATOM   8316  H   TYR A 537     -10.281 -31.898  23.819  1.00  0.74           H  
ATOM   8317  HA  TYR A 537     -12.642 -30.449  24.452  1.00  0.74           H  
ATOM   8318 1HB  TYR A 537     -12.727 -32.756  23.611  1.00  0.74           H  
ATOM   8319 2HB  TYR A 537     -11.915 -33.350  25.053  1.00  0.74           H  
ATOM   8320  HD1 TYR A 537     -15.048 -31.799  23.818  1.00  0.74           H  
ATOM   8321  HD2 TYR A 537     -13.111 -33.875  27.020  1.00  0.74           H  
ATOM   8322  HE1 TYR A 537     -17.232 -32.149  24.889  1.00  0.74           H  
ATOM   8323  HE2 TYR A 537     -15.299 -34.245  28.101  1.00  0.74           H  
ATOM   8324  HH  TYR A 537     -18.266 -32.842  26.791  1.00  0.74           H  
ATOM   8325  N   ALA A 538     -11.014 -31.615  27.092  1.00  0.72           N  
ATOM   8326  CA  ALA A 538     -10.854 -31.438  28.526  1.00  0.72           C  
ATOM   8327  C   ALA A 538     -10.459 -30.011  28.884  1.00  0.72           C  
ATOM   8328  O   ALA A 538     -10.989 -29.431  29.830  1.00  0.72           O  
ATOM   8329  CB  ALA A 538      -9.797 -32.395  29.038  1.00  0.72           C  
ATOM   8330  H   ALA A 538     -10.438 -32.286  26.606  1.00  0.72           H  
ATOM   8331  HA  ALA A 538     -11.809 -31.657  29.003  1.00  0.72           H  
ATOM   8332 1HB  ALA A 538      -9.694 -32.279  30.117  1.00  0.72           H  
ATOM   8333 2HB  ALA A 538     -10.090 -33.419  28.806  1.00  0.72           H  
ATOM   8334 3HB  ALA A 538      -8.843 -32.171  28.554  1.00  0.72           H  
ATOM   8335  N   SER A 539      -9.572 -29.413  28.094  1.00  0.71           N  
ATOM   8336  CA  SER A 539      -9.115 -28.060  28.357  1.00  0.71           C  
ATOM   8337  C   SER A 539     -10.265 -27.063  28.278  1.00  0.71           C  
ATOM   8338  O   SER A 539     -10.383 -26.147  29.105  1.00  0.71           O  
ATOM   8339  CB  SER A 539      -8.072 -27.726  27.341  1.00  0.71           C  
ATOM   8340  OG  SER A 539      -6.960 -28.513  27.502  1.00  0.71           O  
ATOM   8341  H   SER A 539      -9.152 -29.922  27.316  1.00  0.71           H  
ATOM   8342  HA  SER A 539      -8.686 -28.025  29.358  1.00  0.71           H  
ATOM   8343 1HB  SER A 539      -8.492 -27.899  26.369  1.00  0.71           H  
ATOM   8344 2HB  SER A 539      -7.802 -26.698  27.398  1.00  0.71           H  
ATOM   8345  HG  SER A 539      -7.245 -29.424  27.265  1.00  0.71           H  
ATOM   8346  N   ILE A 540     -11.123 -27.251  27.282  1.00  0.71           N  
ATOM   8347  CA  ILE A 540     -12.291 -26.414  27.105  1.00  0.71           C  
ATOM   8348  C   ILE A 540     -13.275 -26.643  28.239  1.00  0.71           C  
ATOM   8349  O   ILE A 540     -13.812 -25.684  28.794  1.00  0.71           O  
ATOM   8350  CB  ILE A 540     -12.907 -26.610  25.720  1.00  0.71           C  
ATOM   8351  CG1 ILE A 540     -11.929 -26.039  24.690  1.00  0.71           C  
ATOM   8352  CG2 ILE A 540     -14.269 -25.945  25.616  1.00  0.71           C  
ATOM   8353  CD1 ILE A 540     -12.252 -26.376  23.316  1.00  0.71           C  
ATOM   8354  H   ILE A 540     -10.961 -28.011  26.617  1.00  0.71           H  
ATOM   8355  HA  ILE A 540     -11.970 -25.376  27.152  1.00  0.71           H  
ATOM   8356  HB  ILE A 540     -13.012 -27.685  25.519  1.00  0.71           H  
ATOM   8357 1HG1 ILE A 540     -11.919 -24.959  24.788  1.00  0.71           H  
ATOM   8358 2HG1 ILE A 540     -10.931 -26.421  24.899  1.00  0.71           H  
ATOM   8359 1HG2 ILE A 540     -14.667 -26.113  24.617  1.00  0.71           H  
ATOM   8360 2HG2 ILE A 540     -14.931 -26.385  26.343  1.00  0.71           H  
ATOM   8361 3HG2 ILE A 540     -14.177 -24.875  25.799  1.00  0.71           H  
ATOM   8362 1HD1 ILE A 540     -11.521 -25.932  22.652  1.00  0.71           H  
ATOM   8363 2HD1 ILE A 540     -12.238 -27.445  23.220  1.00  0.71           H  
ATOM   8364 3HD1 ILE A 540     -13.229 -26.013  23.078  1.00  0.71           H  
ATOM   8365  N   GLU A 541     -13.503 -27.897  28.627  1.00  0.71           N  
ATOM   8366  CA  GLU A 541     -14.429 -28.123  29.725  1.00  0.71           C  
ATOM   8367  C   GLU A 541     -13.909 -27.477  31.012  1.00  0.71           C  
ATOM   8368  O   GLU A 541     -14.687 -26.850  31.736  1.00  0.71           O  
ATOM   8369  CB  GLU A 541     -14.661 -29.625  29.936  1.00  0.71           C  
ATOM   8370  CG  GLU A 541     -15.476 -30.331  28.821  1.00  0.71           C  
ATOM   8371  CD  GLU A 541     -16.930 -29.903  28.744  1.00  0.71           C  
ATOM   8372  OE1 GLU A 541     -17.609 -29.973  29.736  1.00  0.71           O  
ATOM   8373  OE2 GLU A 541     -17.354 -29.473  27.687  1.00  0.71           O  
ATOM   8374  H   GLU A 541     -13.055 -28.680  28.147  1.00  0.71           H  
ATOM   8375  HA  GLU A 541     -15.379 -27.662  29.479  1.00  0.71           H  
ATOM   8376 1HB  GLU A 541     -13.694 -30.127  30.000  1.00  0.71           H  
ATOM   8377 2HB  GLU A 541     -15.173 -29.784  30.884  1.00  0.71           H  
ATOM   8378 1HG  GLU A 541     -15.007 -30.126  27.860  1.00  0.71           H  
ATOM   8379 2HG  GLU A 541     -15.428 -31.402  28.991  1.00  0.71           H  
ATOM   8380  N   GLU A 542     -12.594 -27.534  31.264  1.00  0.72           N  
ATOM   8381  CA  GLU A 542     -12.060 -26.899  32.468  1.00  0.72           C  
ATOM   8382  C   GLU A 542     -12.184 -25.377  32.374  1.00  0.72           C  
ATOM   8383  O   GLU A 542     -12.493 -24.707  33.365  1.00  0.72           O  
ATOM   8384  CB  GLU A 542     -10.603 -27.307  32.711  1.00  0.72           C  
ATOM   8385  CG  GLU A 542     -10.402 -28.796  33.115  1.00  0.72           C  
ATOM   8386  CD  GLU A 542     -11.074 -29.199  34.428  1.00  0.72           C  
ATOM   8387  OE1 GLU A 542     -10.869 -28.538  35.416  1.00  0.72           O  
ATOM   8388  OE2 GLU A 542     -11.799 -30.185  34.430  1.00  0.72           O  
ATOM   8389  H   GLU A 542     -11.979 -28.062  30.644  1.00  0.72           H  
ATOM   8390  HA  GLU A 542     -12.648 -27.234  33.318  1.00  0.72           H  
ATOM   8391 1HB  GLU A 542     -10.036 -27.140  31.793  1.00  0.72           H  
ATOM   8392 2HB  GLU A 542     -10.167 -26.676  33.486  1.00  0.72           H  
ATOM   8393 1HG  GLU A 542     -10.811 -29.419  32.327  1.00  0.72           H  
ATOM   8394 2HG  GLU A 542      -9.335 -29.000  33.177  1.00  0.72           H  
ATOM   8395  N   SER A 543     -11.988 -24.827  31.176  1.00  0.73           N  
ATOM   8396  CA  SER A 543     -12.099 -23.391  31.000  1.00  0.73           C  
ATOM   8397  C   SER A 543     -13.539 -22.964  31.291  1.00  0.73           C  
ATOM   8398  O   SER A 543     -13.771 -21.976  31.992  1.00  0.73           O  
ATOM   8399  CB  SER A 543     -11.709 -23.021  29.585  1.00  0.73           C  
ATOM   8400  OG  SER A 543     -10.374 -23.336  29.342  1.00  0.73           O  
ATOM   8401  H   SER A 543     -11.708 -25.407  30.385  1.00  0.73           H  
ATOM   8402  HA  SER A 543     -11.432 -22.894  31.702  1.00  0.73           H  
ATOM   8403 1HB  SER A 543     -12.344 -23.551  28.879  1.00  0.73           H  
ATOM   8404 2HB  SER A 543     -11.871 -21.955  29.428  1.00  0.73           H  
ATOM   8405  HG  SER A 543     -10.324 -24.322  29.434  1.00  0.73           H  
ATOM   8406  N   LYS A 544     -14.512 -23.750  30.815  1.00  0.74           N  
ATOM   8407  CA  LYS A 544     -15.913 -23.438  31.068  1.00  0.74           C  
ATOM   8408  C   LYS A 544     -16.245 -23.557  32.560  1.00  0.74           C  
ATOM   8409  O   LYS A 544     -16.958 -22.710  33.107  1.00  0.74           O  
ATOM   8410  CB  LYS A 544     -16.822 -24.331  30.229  1.00  0.74           C  
ATOM   8411  CG  LYS A 544     -16.783 -24.021  28.723  1.00  0.74           C  
ATOM   8412  CD  LYS A 544     -17.868 -24.770  27.965  1.00  0.74           C  
ATOM   8413  CE  LYS A 544     -17.660 -26.258  28.087  1.00  0.74           C  
ATOM   8414  NZ  LYS A 544     -18.547 -27.038  27.204  1.00  0.74           N  
ATOM   8415  H   LYS A 544     -14.270 -24.553  30.234  1.00  0.74           H  
ATOM   8416  HA  LYS A 544     -16.091 -22.405  30.769  1.00  0.74           H  
ATOM   8417 1HB  LYS A 544     -16.522 -25.374  30.361  1.00  0.74           H  
ATOM   8418 2HB  LYS A 544     -17.849 -24.237  30.573  1.00  0.74           H  
ATOM   8419 1HG  LYS A 544     -16.908 -22.948  28.573  1.00  0.74           H  
ATOM   8420 2HG  LYS A 544     -15.815 -24.306  28.321  1.00  0.74           H  
ATOM   8421 1HD  LYS A 544     -18.848 -24.511  28.360  1.00  0.74           H  
ATOM   8422 2HD  LYS A 544     -17.833 -24.506  26.905  1.00  0.74           H  
ATOM   8423 1HE  LYS A 544     -16.636 -26.497  27.846  1.00  0.74           H  
ATOM   8424 2HE  LYS A 544     -17.855 -26.551  29.118  1.00  0.74           H  
ATOM   8425 1HZ  LYS A 544     -18.325 -28.017  27.367  1.00  0.74           H  
ATOM   8426 2HZ  LYS A 544     -19.512 -26.861  27.410  1.00  0.74           H  
ATOM   8427 3HZ  LYS A 544     -18.344 -26.811  26.221  1.00  0.74           H  
ATOM   8428  N   LYS A 545     -15.674 -24.560  33.253  1.00  0.74           N  
ATOM   8429  CA  LYS A 545     -15.905 -24.721  34.695  1.00  0.74           C  
ATOM   8430  C   LYS A 545     -15.404 -23.488  35.427  1.00  0.74           C  
ATOM   8431  O   LYS A 545     -16.018 -23.031  36.388  1.00  0.74           O  
ATOM   8432  CB  LYS A 545     -15.185 -25.947  35.263  1.00  0.74           C  
ATOM   8433  CG  LYS A 545     -15.746 -27.304  34.867  1.00  0.74           C  
ATOM   8434  CD  LYS A 545     -14.881 -28.408  35.458  1.00  0.74           C  
ATOM   8435  CE  LYS A 545     -15.305 -29.784  35.006  1.00  0.74           C  
ATOM   8436  NZ  LYS A 545     -14.376 -30.828  35.537  1.00  0.74           N  
ATOM   8437  H   LYS A 545     -15.105 -25.250  32.761  1.00  0.74           H  
ATOM   8438  HA  LYS A 545     -16.976 -24.817  34.872  1.00  0.74           H  
ATOM   8439 1HB  LYS A 545     -14.144 -25.926  34.942  1.00  0.74           H  
ATOM   8440 2HB  LYS A 545     -15.181 -25.889  36.352  1.00  0.74           H  
ATOM   8441 1HG  LYS A 545     -16.761 -27.401  35.249  1.00  0.74           H  
ATOM   8442 2HG  LYS A 545     -15.774 -27.402  33.795  1.00  0.74           H  
ATOM   8443 1HD  LYS A 545     -13.843 -28.252  35.159  1.00  0.74           H  
ATOM   8444 2HD  LYS A 545     -14.929 -28.363  36.544  1.00  0.74           H  
ATOM   8445 1HE  LYS A 545     -16.314 -29.991  35.356  1.00  0.74           H  
ATOM   8446 2HE  LYS A 545     -15.292 -29.821  33.914  1.00  0.74           H  
ATOM   8447 1HZ  LYS A 545     -14.658 -31.738  35.220  1.00  0.74           H  
ATOM   8448 2HZ  LYS A 545     -13.418 -30.622  35.189  1.00  0.74           H  
ATOM   8449 3HZ  LYS A 545     -14.374 -30.808  36.540  1.00  0.74           H  
ATOM   8450  N   ALA A 546     -14.330 -22.906  34.894  1.00  0.74           N  
ATOM   8451  CA  ALA A 546     -13.656 -21.731  35.428  1.00  0.74           C  
ATOM   8452  C   ALA A 546     -14.399 -20.440  35.107  1.00  0.74           C  
ATOM   8453  O   ALA A 546     -13.886 -19.345  35.339  1.00  0.74           O  
ATOM   8454  CB  ALA A 546     -12.254 -21.644  34.862  1.00  0.74           C  
ATOM   8455  H   ALA A 546     -13.891 -23.365  34.096  1.00  0.74           H  
ATOM   8456  HA  ALA A 546     -13.605 -21.839  36.512  1.00  0.74           H  
ATOM   8457 1HB  ALA A 546     -11.738 -20.812  35.281  1.00  0.74           H  
ATOM   8458 2HB  ALA A 546     -11.728 -22.556  35.095  1.00  0.74           H  
ATOM   8459 3HB  ALA A 546     -12.293 -21.531  33.799  1.00  0.74           H  
ATOM   8460  N   GLY A 547     -15.553 -20.530  34.446  1.00  0.73           N  
ATOM   8461  CA  GLY A 547     -16.307 -19.337  34.122  1.00  0.73           C  
ATOM   8462  C   GLY A 547     -15.746 -18.610  32.913  1.00  0.73           C  
ATOM   8463  O   GLY A 547     -16.007 -17.417  32.734  1.00  0.73           O  
ATOM   8464  H   GLY A 547     -15.949 -21.436  34.197  1.00  0.73           H  
ATOM   8465 1HA  GLY A 547     -17.341 -19.620  33.925  1.00  0.73           H  
ATOM   8466 2HA  GLY A 547     -16.315 -18.670  34.981  1.00  0.73           H  
ATOM   8467  N   ILE A 548     -14.967 -19.317  32.096  1.00  0.71           N  
ATOM   8468  CA  ILE A 548     -14.361 -18.718  30.926  1.00  0.71           C  
ATOM   8469  C   ILE A 548     -15.021 -19.200  29.645  1.00  0.71           C  
ATOM   8470  O   ILE A 548     -15.155 -20.399  29.397  1.00  0.71           O  
ATOM   8471  CB  ILE A 548     -12.860 -19.022  30.872  1.00  0.71           C  
ATOM   8472  CG1 ILE A 548     -12.205 -18.474  32.073  1.00  0.71           C  
ATOM   8473  CG2 ILE A 548     -12.237 -18.455  29.640  1.00  0.71           C  
ATOM   8474  CD1 ILE A 548     -10.789 -18.884  32.203  1.00  0.71           C  
ATOM   8475  H   ILE A 548     -14.772 -20.300  32.285  1.00  0.71           H  
ATOM   8476  HA  ILE A 548     -14.486 -17.643  30.992  1.00  0.71           H  
ATOM   8477  HB  ILE A 548     -12.710 -20.083  30.877  1.00  0.71           H  
ATOM   8478 1HG1 ILE A 548     -12.271 -17.405  32.028  1.00  0.71           H  
ATOM   8479 2HG1 ILE A 548     -12.740 -18.811  32.962  1.00  0.71           H  
ATOM   8480 1HG2 ILE A 548     -11.191 -18.700  29.658  1.00  0.71           H  
ATOM   8481 2HG2 ILE A 548     -12.698 -18.881  28.752  1.00  0.71           H  
ATOM   8482 3HG2 ILE A 548     -12.358 -17.387  29.629  1.00  0.71           H  
ATOM   8483 1HD1 ILE A 548     -10.390 -18.430  33.095  1.00  0.71           H  
ATOM   8484 2HD1 ILE A 548     -10.722 -19.972  32.273  1.00  0.71           H  
ATOM   8485 3HD1 ILE A 548     -10.227 -18.537  31.337  1.00  0.71           H  
ATOM   8486  N   ARG A 549     -15.466 -18.259  28.833  1.00  0.69           N  
ATOM   8487  CA  ARG A 549     -16.107 -18.612  27.578  1.00  0.69           C  
ATOM   8488  C   ARG A 549     -15.010 -18.858  26.564  1.00  0.69           C  
ATOM   8489  O   ARG A 549     -14.069 -18.070  26.496  1.00  0.69           O  
ATOM   8490  CB  ARG A 549     -17.051 -17.500  27.119  1.00  0.69           C  
ATOM   8491  CG  ARG A 549     -17.831 -17.751  25.799  1.00  0.69           C  
ATOM   8492  CD  ARG A 549     -18.884 -18.815  25.970  1.00  0.69           C  
ATOM   8493  NE  ARG A 549     -19.838 -18.866  24.851  1.00  0.69           N  
ATOM   8494  CZ  ARG A 549     -20.748 -19.859  24.649  1.00  0.69           C  
ATOM   8495  NH1 ARG A 549     -20.782 -20.899  25.456  1.00  0.69           N  
ATOM   8496  NH2 ARG A 549     -21.602 -19.768  23.646  1.00  0.69           N  
ATOM   8497  H   ARG A 549     -15.323 -17.281  29.091  1.00  0.69           H  
ATOM   8498  HA  ARG A 549     -16.681 -19.530  27.712  1.00  0.69           H  
ATOM   8499 1HB  ARG A 549     -17.784 -17.309  27.901  1.00  0.69           H  
ATOM   8500 2HB  ARG A 549     -16.478 -16.578  26.986  1.00  0.69           H  
ATOM   8501 1HG  ARG A 549     -18.321 -16.829  25.480  1.00  0.69           H  
ATOM   8502 2HG  ARG A 549     -17.141 -18.079  25.019  1.00  0.69           H  
ATOM   8503 1HD  ARG A 549     -18.396 -19.787  26.043  1.00  0.69           H  
ATOM   8504 2HD  ARG A 549     -19.445 -18.622  26.883  1.00  0.69           H  
ATOM   8505  HE  ARG A 549     -19.848 -18.082  24.205  1.00  0.69           H  
ATOM   8506 1HH1 ARG A 549     -20.130 -20.968  26.218  1.00  0.69           H  
ATOM   8507 2HH1 ARG A 549     -21.465 -21.635  25.309  1.00  0.69           H  
ATOM   8508 1HH2 ARG A 549     -21.575 -18.955  23.053  1.00  0.69           H  
ATOM   8509 2HH2 ARG A 549     -22.316 -20.505  23.479  1.00  0.69           H  
ATOM   8510  N   THR A 550     -15.073 -19.962  25.837  1.00  0.68           N  
ATOM   8511  CA  THR A 550     -14.043 -20.198  24.843  1.00  0.68           C  
ATOM   8512  C   THR A 550     -14.692 -20.023  23.484  1.00  0.68           C  
ATOM   8513  O   THR A 550     -15.804 -20.501  23.251  1.00  0.68           O  
ATOM   8514  CB  THR A 550     -13.389 -21.588  24.974  1.00  0.68           C  
ATOM   8515  OG1 THR A 550     -12.810 -21.723  26.276  1.00  0.68           O  
ATOM   8516  CG2 THR A 550     -12.222 -21.719  23.932  1.00  0.68           C  
ATOM   8517  H   THR A 550     -15.836 -20.614  25.950  1.00  0.68           H  
ATOM   8518  HA  THR A 550     -13.259 -19.452  24.944  1.00  0.68           H  
ATOM   8519  HB  THR A 550     -14.128 -22.362  24.826  1.00  0.68           H  
ATOM   8520  HG1 THR A 550     -12.213 -20.986  26.433  1.00  0.68           H  
ATOM   8521 1HG2 THR A 550     -11.744 -22.689  24.032  1.00  0.68           H  
ATOM   8522 2HG2 THR A 550     -12.602 -21.612  22.920  1.00  0.68           H  
ATOM   8523 3HG2 THR A 550     -11.486 -20.933  24.116  1.00  0.68           H  
ATOM   8524  N   VAL A 551     -14.022 -19.275  22.631  1.00  0.68           N  
ATOM   8525  CA  VAL A 551     -14.487 -18.972  21.296  1.00  0.68           C  
ATOM   8526  C   VAL A 551     -13.462 -19.410  20.261  1.00  0.68           C  
ATOM   8527  O   VAL A 551     -12.265 -19.217  20.459  1.00  0.68           O  
ATOM   8528  CB  VAL A 551     -14.766 -17.455  21.162  1.00  0.68           C  
ATOM   8529  CG1 VAL A 551     -15.186 -17.096  19.738  1.00  0.68           C  
ATOM   8530  CG2 VAL A 551     -15.840 -17.046  22.156  1.00  0.68           C  
ATOM   8531  H   VAL A 551     -13.122 -18.909  22.930  1.00  0.68           H  
ATOM   8532  HA  VAL A 551     -15.412 -19.511  21.137  1.00  0.68           H  
ATOM   8533  HB  VAL A 551     -13.862 -16.920  21.378  1.00  0.68           H  
ATOM   8534 1HG1 VAL A 551     -15.351 -16.026  19.679  1.00  0.68           H  
ATOM   8535 2HG1 VAL A 551     -14.405 -17.374  19.038  1.00  0.68           H  
ATOM   8536 3HG1 VAL A 551     -16.103 -17.621  19.482  1.00  0.68           H  
ATOM   8537 1HG2 VAL A 551     -16.010 -15.984  22.070  1.00  0.68           H  
ATOM   8538 2HG2 VAL A 551     -16.767 -17.585  21.938  1.00  0.68           H  
ATOM   8539 3HG2 VAL A 551     -15.516 -17.277  23.168  1.00  0.68           H  
ATOM   8540  N   MET A 552     -13.911 -20.051  19.202  1.00  0.70           N  
ATOM   8541  CA  MET A 552     -12.996 -20.433  18.133  1.00  0.70           C  
ATOM   8542  C   MET A 552     -13.222 -19.516  16.964  1.00  0.70           C  
ATOM   8543  O   MET A 552     -14.364 -19.248  16.621  1.00  0.70           O  
ATOM   8544  CB  MET A 552     -13.183 -21.884  17.762  1.00  0.70           C  
ATOM   8545  CG  MET A 552     -12.317 -22.435  16.682  1.00  0.70           C  
ATOM   8546  SD  MET A 552     -12.528 -24.253  16.539  1.00  0.70           S  
ATOM   8547  CE  MET A 552     -14.124 -24.407  15.791  1.00  0.70           C  
ATOM   8548  H   MET A 552     -14.915 -20.216  19.124  1.00  0.70           H  
ATOM   8549  HA  MET A 552     -11.973 -20.296  18.468  1.00  0.70           H  
ATOM   8550 1HB  MET A 552     -12.904 -22.446  18.607  1.00  0.70           H  
ATOM   8551 2HB  MET A 552     -14.211 -22.086  17.528  1.00  0.70           H  
ATOM   8552 1HG  MET A 552     -12.580 -21.973  15.730  1.00  0.70           H  
ATOM   8553 2HG  MET A 552     -11.267 -22.211  16.899  1.00  0.70           H  
ATOM   8554 1HE  MET A 552     -14.357 -25.455  15.656  1.00  0.70           H  
ATOM   8555 2HE  MET A 552     -14.872 -23.957  16.431  1.00  0.70           H  
ATOM   8556 3HE  MET A 552     -14.129 -23.910  14.823  1.00  0.70           H  
ATOM   8557  N   ILE A 553     -12.150 -18.993  16.402  1.00  0.73           N  
ATOM   8558  CA  ILE A 553     -12.239 -18.090  15.276  1.00  0.73           C  
ATOM   8559  C   ILE A 553     -11.387 -18.652  14.144  1.00  0.73           C  
ATOM   8560  O   ILE A 553     -10.175 -18.777  14.295  1.00  0.73           O  
ATOM   8561  CB  ILE A 553     -11.721 -16.680  15.667  1.00  0.73           C  
ATOM   8562  CG1 ILE A 553     -12.485 -16.107  16.859  1.00  0.73           C  
ATOM   8563  CG2 ILE A 553     -11.918 -15.775  14.543  1.00  0.73           C  
ATOM   8564  CD1 ILE A 553     -11.899 -14.805  17.341  1.00  0.73           C  
ATOM   8565  H   ILE A 553     -11.239 -19.252  16.765  1.00  0.73           H  
ATOM   8566  HA  ILE A 553     -13.268 -18.028  14.938  1.00  0.73           H  
ATOM   8567  HB  ILE A 553     -10.663 -16.729  15.931  1.00  0.73           H  
ATOM   8568 1HG1 ILE A 553     -13.521 -15.947  16.587  1.00  0.73           H  
ATOM   8569 2HG1 ILE A 553     -12.444 -16.813  17.683  1.00  0.73           H  
ATOM   8570 1HG2 ILE A 553     -11.584 -14.809  14.828  1.00  0.73           H  
ATOM   8571 2HG2 ILE A 553     -11.372 -16.129  13.671  1.00  0.73           H  
ATOM   8572 3HG2 ILE A 553     -12.956 -15.732  14.321  1.00  0.73           H  
ATOM   8573 1HD1 ILE A 553     -12.463 -14.443  18.193  1.00  0.73           H  
ATOM   8574 2HD1 ILE A 553     -10.862 -14.957  17.629  1.00  0.73           H  
ATOM   8575 3HD1 ILE A 553     -11.940 -14.067  16.543  1.00  0.73           H  
ATOM   8576  N   THR A 554     -11.989 -18.962  13.005  1.00  0.76           N  
ATOM   8577  CA  THR A 554     -11.211 -19.549  11.917  1.00  0.76           C  
ATOM   8578  C   THR A 554     -11.427 -18.927  10.547  1.00  0.76           C  
ATOM   8579  O   THR A 554     -12.132 -17.936  10.403  1.00  0.76           O  
ATOM   8580  CB  THR A 554     -11.468 -21.081  11.849  1.00  0.76           C  
ATOM   8581  OG1 THR A 554     -10.547 -21.677  10.911  1.00  0.76           O  
ATOM   8582  CG2 THR A 554     -12.895 -21.425  11.468  1.00  0.76           C  
ATOM   8583  H   THR A 554     -13.000 -18.860  12.928  1.00  0.76           H  
ATOM   8584  HA  THR A 554     -10.155 -19.414  12.156  1.00  0.76           H  
ATOM   8585  HB  THR A 554     -11.274 -21.505  12.833  1.00  0.76           H  
ATOM   8586  HG1 THR A 554      -9.658 -21.687  11.305  1.00  0.76           H  
ATOM   8587 1HG2 THR A 554     -13.011 -22.505  11.453  1.00  0.76           H  
ATOM   8588 2HG2 THR A 554     -13.574 -21.005  12.201  1.00  0.76           H  
ATOM   8589 3HG2 THR A 554     -13.133 -21.027  10.491  1.00  0.76           H  
ATOM   8590  N   GLY A 555     -10.748 -19.513   9.556  1.00  0.79           N  
ATOM   8591  CA  GLY A 555     -10.815 -19.153   8.149  1.00  0.79           C  
ATOM   8592  C   GLY A 555     -11.588 -20.221   7.377  1.00  0.79           C  
ATOM   8593  O   GLY A 555     -11.939 -20.032   6.211  1.00  0.79           O  
ATOM   8594  H   GLY A 555     -10.192 -20.304   9.814  1.00  0.79           H  
ATOM   8595 1HA  GLY A 555     -11.283 -18.181   8.040  1.00  0.79           H  
ATOM   8596 2HA  GLY A 555      -9.807 -19.069   7.748  1.00  0.79           H  
ATOM   8597  N   ASP A 556     -11.885 -21.326   8.069  1.00  0.81           N  
ATOM   8598  CA  ASP A 556     -12.588 -22.472   7.495  1.00  0.81           C  
ATOM   8599  C   ASP A 556     -14.058 -22.131   7.369  1.00  0.81           C  
ATOM   8600  O   ASP A 556     -14.469 -21.046   7.770  1.00  0.81           O  
ATOM   8601  CB  ASP A 556     -12.400 -23.706   8.400  1.00  0.81           C  
ATOM   8602  CG  ASP A 556     -12.538 -25.104   7.698  1.00  0.81           C  
ATOM   8603  OD1 ASP A 556     -13.206 -25.196   6.682  1.00  0.81           O  
ATOM   8604  OD2 ASP A 556     -11.944 -26.068   8.214  1.00  0.81           O  
ATOM   8605  H   ASP A 556     -11.547 -21.403   9.030  1.00  0.81           H  
ATOM   8606  HA  ASP A 556     -12.188 -22.679   6.503  1.00  0.81           H  
ATOM   8607 1HB  ASP A 556     -11.422 -23.650   8.875  1.00  0.81           H  
ATOM   8608 2HB  ASP A 556     -13.148 -23.663   9.195  1.00  0.81           H  
ATOM   8609  N   HIS A 557     -14.830 -23.014   6.736  1.00  0.81           N  
ATOM   8610  CA  HIS A 557     -16.276 -22.824   6.553  1.00  0.81           C  
ATOM   8611  C   HIS A 557     -17.027 -22.953   7.876  1.00  0.81           C  
ATOM   8612  O   HIS A 557     -16.662 -23.773   8.721  1.00  0.81           O  
ATOM   8613  CB  HIS A 557     -16.862 -23.795   5.518  1.00  0.81           C  
ATOM   8614  CG  HIS A 557     -18.302 -23.458   5.093  1.00  0.81           C  
ATOM   8615  ND1 HIS A 557     -19.427 -23.772   5.858  1.00  0.81           N  
ATOM   8616  CD2 HIS A 557     -18.768 -22.824   3.988  1.00  0.81           C  
ATOM   8617  CE1 HIS A 557     -20.513 -23.345   5.226  1.00  0.81           C  
ATOM   8618  NE2 HIS A 557     -20.138 -22.770   4.092  1.00  0.81           N  
ATOM   8619  H   HIS A 557     -14.382 -23.880   6.424  1.00  0.81           H  
ATOM   8620  HA  HIS A 557     -16.454 -21.816   6.181  1.00  0.81           H  
ATOM   8621 1HB  HIS A 557     -16.233 -23.797   4.627  1.00  0.81           H  
ATOM   8622 2HB  HIS A 557     -16.850 -24.808   5.926  1.00  0.81           H  
ATOM   8623  HD2 HIS A 557     -18.168 -22.430   3.165  1.00  0.81           H  
ATOM   8624  HE1 HIS A 557     -21.541 -23.454   5.582  1.00  0.81           H  
ATOM   8625  HE2 HIS A 557     -20.756 -22.353   3.403  1.00  0.81           H  
ATOM   8626  N   LYS A 558     -18.083 -22.155   8.043  1.00  0.79           N  
ATOM   8627  CA  LYS A 558     -18.921 -22.186   9.244  1.00  0.79           C  
ATOM   8628  C   LYS A 558     -19.389 -23.562   9.661  1.00  0.79           C  
ATOM   8629  O   LYS A 558     -19.272 -23.913  10.829  1.00  0.79           O  
ATOM   8630  CB  LYS A 558     -20.150 -21.297   9.053  1.00  0.79           C  
ATOM   8631  CG  LYS A 558     -21.124 -21.275  10.227  1.00  0.79           C  
ATOM   8632  CD  LYS A 558     -22.266 -20.228  10.039  1.00  0.79           C  
ATOM   8633  CE  LYS A 558     -23.203 -20.563   8.876  1.00  0.79           C  
ATOM   8634  NZ  LYS A 558     -24.448 -19.653   8.831  1.00  0.79           N  
ATOM   8635  H   LYS A 558     -18.325 -21.515   7.302  1.00  0.79           H  
ATOM   8636  HA  LYS A 558     -18.344 -21.796  10.075  1.00  0.79           H  
ATOM   8637 1HB  LYS A 558     -19.824 -20.294   8.916  1.00  0.79           H  
ATOM   8638 2HB  LYS A 558     -20.691 -21.600   8.158  1.00  0.79           H  
ATOM   8639 1HG  LYS A 558     -21.567 -22.266  10.347  1.00  0.79           H  
ATOM   8640 2HG  LYS A 558     -20.577 -21.032  11.137  1.00  0.79           H  
ATOM   8641 1HD  LYS A 558     -22.868 -20.219  10.938  1.00  0.79           H  
ATOM   8642 2HD  LYS A 558     -21.852 -19.229   9.897  1.00  0.79           H  
ATOM   8643 1HE  LYS A 558     -22.654 -20.456   7.941  1.00  0.79           H  
ATOM   8644 2HE  LYS A 558     -23.526 -21.599   8.980  1.00  0.79           H  
ATOM   8645 1HZ  LYS A 558     -25.026 -19.927   8.057  1.00  0.79           H  
ATOM   8646 2HZ  LYS A 558     -24.966 -19.760   9.686  1.00  0.79           H  
ATOM   8647 3HZ  LYS A 558     -24.223 -18.636   8.716  1.00  0.79           H  
ATOM   8648  N   THR A 559     -19.912 -24.357   8.739  1.00  0.77           N  
ATOM   8649  CA  THR A 559     -20.456 -25.639   9.163  1.00  0.77           C  
ATOM   8650  C   THR A 559     -19.376 -26.564   9.712  1.00  0.77           C  
ATOM   8651  O   THR A 559     -19.577 -27.231  10.732  1.00  0.77           O  
ATOM   8652  CB  THR A 559     -21.232 -26.325   8.049  1.00  0.77           C  
ATOM   8653  OG1 THR A 559     -22.348 -25.511   7.659  1.00  0.77           O  
ATOM   8654  CG2 THR A 559     -21.737 -27.657   8.555  1.00  0.77           C  
ATOM   8655  H   THR A 559     -19.923 -24.080   7.760  1.00  0.77           H  
ATOM   8656  HA  THR A 559     -21.163 -25.450   9.971  1.00  0.77           H  
ATOM   8657  HB  THR A 559     -20.582 -26.459   7.195  1.00  0.77           H  
ATOM   8658  HG1 THR A 559     -22.918 -25.376   8.424  1.00  0.77           H  
ATOM   8659 1HG2 THR A 559     -22.291 -28.165   7.767  1.00  0.77           H  
ATOM   8660 2HG2 THR A 559     -20.895 -28.262   8.860  1.00  0.77           H  
ATOM   8661 3HG2 THR A 559     -22.390 -27.497   9.411  1.00  0.77           H  
ATOM   8662  N   THR A 560     -18.228 -26.615   9.036  1.00  0.74           N  
ATOM   8663  CA  THR A 560     -17.142 -27.472   9.482  1.00  0.74           C  
ATOM   8664  C   THR A 560     -16.679 -26.958  10.843  1.00  0.74           C  
ATOM   8665  O   THR A 560     -16.437 -27.733  11.773  1.00  0.74           O  
ATOM   8666  CB  THR A 560     -15.961 -27.460   8.489  1.00  0.74           C  
ATOM   8667  OG1 THR A 560     -16.406 -27.931   7.188  1.00  0.74           O  
ATOM   8668  CG2 THR A 560     -14.832 -28.351   8.990  1.00  0.74           C  
ATOM   8669  H   THR A 560     -18.107 -26.038   8.214  1.00  0.74           H  
ATOM   8670  HA  THR A 560     -17.511 -28.492   9.593  1.00  0.74           H  
ATOM   8671  HB  THR A 560     -15.596 -26.432   8.384  1.00  0.74           H  
ATOM   8672  HG1 THR A 560     -16.281 -28.904   7.089  1.00  0.74           H  
ATOM   8673 1HG2 THR A 560     -14.007 -28.320   8.276  1.00  0.74           H  
ATOM   8674 2HG2 THR A 560     -14.489 -27.994   9.958  1.00  0.74           H  
ATOM   8675 3HG2 THR A 560     -15.189 -29.360   9.083  1.00  0.74           H  
ATOM   8676  N   ALA A 561     -16.548 -25.627  10.958  1.00  0.72           N  
ATOM   8677  CA  ALA A 561     -16.105 -25.003  12.195  1.00  0.72           C  
ATOM   8678  C   ALA A 561     -17.068 -25.323  13.340  1.00  0.72           C  
ATOM   8679  O   ALA A 561     -16.629 -25.612  14.456  1.00  0.72           O  
ATOM   8680  CB  ALA A 561     -15.978 -23.503  11.990  1.00  0.72           C  
ATOM   8681  H   ALA A 561     -16.753 -25.025  10.158  1.00  0.72           H  
ATOM   8682  HA  ALA A 561     -15.128 -25.412  12.448  1.00  0.72           H  
ATOM   8683 1HB  ALA A 561     -15.605 -23.037  12.887  1.00  0.72           H  
ATOM   8684 2HB  ALA A 561     -15.284 -23.312  11.174  1.00  0.72           H  
ATOM   8685 3HB  ALA A 561     -16.947 -23.087  11.737  1.00  0.72           H  
ATOM   8686  N   GLN A 562     -18.379 -25.327  13.059  1.00  0.71           N  
ATOM   8687  CA  GLN A 562     -19.359 -25.676  14.077  1.00  0.71           C  
ATOM   8688  C   GLN A 562     -19.204 -27.101  14.517  1.00  0.71           C  
ATOM   8689  O   GLN A 562     -19.258 -27.402  15.710  1.00  0.71           O  
ATOM   8690  CB  GLN A 562     -20.796 -25.526  13.565  1.00  0.71           C  
ATOM   8691  CG  GLN A 562     -21.274 -24.149  13.407  1.00  0.71           C  
ATOM   8692  CD  GLN A 562     -22.654 -24.044  12.751  1.00  0.71           C  
ATOM   8693  OE1 GLN A 562     -22.850 -24.408  11.587  1.00  0.71           O  
ATOM   8694  NE2 GLN A 562     -23.641 -23.566  13.517  1.00  0.71           N  
ATOM   8695  H   GLN A 562     -18.698 -25.059  12.131  1.00  0.71           H  
ATOM   8696  HA  GLN A 562     -19.205 -25.029  14.934  1.00  0.71           H  
ATOM   8697 1HB  GLN A 562     -20.882 -26.016  12.598  1.00  0.71           H  
ATOM   8698 2HB  GLN A 562     -21.473 -26.034  14.248  1.00  0.71           H  
ATOM   8699 1HG  GLN A 562     -21.357 -23.761  14.391  1.00  0.71           H  
ATOM   8700 2HG  GLN A 562     -20.559 -23.575  12.838  1.00  0.71           H  
ATOM   8701 1HE2 GLN A 562     -24.567 -23.481  13.149  1.00  0.71           H  
ATOM   8702 2HE2 GLN A 562     -23.471 -23.310  14.468  1.00  0.71           H  
ATOM   8703  N   ALA A 563     -19.008 -27.986  13.551  1.00  0.70           N  
ATOM   8704  CA  ALA A 563     -18.876 -29.389  13.854  1.00  0.70           C  
ATOM   8705  C   ALA A 563     -17.648 -29.639  14.722  1.00  0.70           C  
ATOM   8706  O   ALA A 563     -17.728 -30.380  15.706  1.00  0.70           O  
ATOM   8707  CB  ALA A 563     -18.845 -30.151  12.565  1.00  0.70           C  
ATOM   8708  H   ALA A 563     -18.980 -27.678  12.576  1.00  0.70           H  
ATOM   8709  HA  ALA A 563     -19.742 -29.699  14.427  1.00  0.70           H  
ATOM   8710 1HB  ALA A 563     -18.786 -31.214  12.767  1.00  0.70           H  
ATOM   8711 2HB  ALA A 563     -19.749 -29.944  11.990  1.00  0.70           H  
ATOM   8712 3HB  ALA A 563     -17.995 -29.815  12.018  1.00  0.70           H  
ATOM   8713  N   ILE A 564     -16.534 -28.954  14.426  1.00  0.69           N  
ATOM   8714  CA  ILE A 564     -15.364 -29.105  15.279  1.00  0.69           C  
ATOM   8715  C   ILE A 564     -15.669 -28.543  16.649  1.00  0.69           C  
ATOM   8716  O   ILE A 564     -15.362 -29.189  17.647  1.00  0.69           O  
ATOM   8717  CB  ILE A 564     -14.094 -28.445  14.698  1.00  0.69           C  
ATOM   8718  CG1 ILE A 564     -13.642 -29.183  13.419  1.00  0.69           C  
ATOM   8719  CG2 ILE A 564     -12.978 -28.434  15.773  1.00  0.69           C  
ATOM   8720  CD1 ILE A 564     -13.209 -30.633  13.668  1.00  0.69           C  
ATOM   8721  H   ILE A 564     -16.503 -28.354  13.599  1.00  0.69           H  
ATOM   8722  HA  ILE A 564     -15.157 -30.169  15.389  1.00  0.69           H  
ATOM   8723  HB  ILE A 564     -14.329 -27.423  14.405  1.00  0.69           H  
ATOM   8724 1HG1 ILE A 564     -14.471 -29.189  12.708  1.00  0.69           H  
ATOM   8725 2HG1 ILE A 564     -12.813 -28.656  12.975  1.00  0.69           H  
ATOM   8726 1HG2 ILE A 564     -12.091 -27.953  15.375  1.00  0.69           H  
ATOM   8727 2HG2 ILE A 564     -13.326 -27.881  16.648  1.00  0.69           H  
ATOM   8728 3HG2 ILE A 564     -12.736 -29.458  16.065  1.00  0.69           H  
ATOM   8729 1HD1 ILE A 564     -12.904 -31.094  12.724  1.00  0.69           H  
ATOM   8730 2HD1 ILE A 564     -12.364 -30.648  14.361  1.00  0.69           H  
ATOM   8731 3HD1 ILE A 564     -14.039 -31.197  14.098  1.00  0.69           H  
ATOM   8732  N   GLY A 565     -16.329 -27.383  16.702  1.00  0.69           N  
ATOM   8733  CA  GLY A 565     -16.689 -26.775  17.969  1.00  0.69           C  
ATOM   8734  C   GLY A 565     -17.558 -27.711  18.807  1.00  0.69           C  
ATOM   8735  O   GLY A 565     -17.434 -27.772  20.035  1.00  0.69           O  
ATOM   8736  H   GLY A 565     -16.565 -26.892  15.840  1.00  0.69           H  
ATOM   8737 1HA  GLY A 565     -15.784 -26.517  18.511  1.00  0.69           H  
ATOM   8738 2HA  GLY A 565     -17.229 -25.849  17.773  1.00  0.69           H  
ATOM   8739  N   ARG A 566     -18.446 -28.475  18.172  1.00  0.69           N  
ATOM   8740  CA  ARG A 566     -19.236 -29.415  18.952  1.00  0.69           C  
ATOM   8741  C   ARG A 566     -18.340 -30.533  19.506  1.00  0.69           C  
ATOM   8742  O   ARG A 566     -18.380 -30.849  20.701  1.00  0.69           O  
ATOM   8743  CB  ARG A 566     -20.361 -30.027  18.116  1.00  0.69           C  
ATOM   8744  CG  ARG A 566     -21.512 -29.064  17.761  1.00  0.69           C  
ATOM   8745  CD  ARG A 566     -22.712 -29.781  17.227  1.00  0.69           C  
ATOM   8746  NE  ARG A 566     -22.445 -30.496  15.971  1.00  0.69           N  
ATOM   8747  CZ  ARG A 566     -22.550 -29.968  14.729  1.00  0.69           C  
ATOM   8748  NH1 ARG A 566     -22.910 -28.716  14.567  1.00  0.69           N  
ATOM   8749  NH2 ARG A 566     -22.286 -30.721  13.672  1.00  0.69           N  
ATOM   8750  H   ARG A 566     -18.581 -28.381  17.166  1.00  0.69           H  
ATOM   8751  HA  ARG A 566     -19.684 -28.883  19.787  1.00  0.69           H  
ATOM   8752 1HB  ARG A 566     -19.945 -30.395  17.179  1.00  0.69           H  
ATOM   8753 2HB  ARG A 566     -20.785 -30.879  18.643  1.00  0.69           H  
ATOM   8754 1HG  ARG A 566     -21.815 -28.521  18.657  1.00  0.69           H  
ATOM   8755 2HG  ARG A 566     -21.175 -28.355  17.010  1.00  0.69           H  
ATOM   8756 1HD  ARG A 566     -23.051 -30.506  17.967  1.00  0.69           H  
ATOM   8757 2HD  ARG A 566     -23.504 -29.056  17.046  1.00  0.69           H  
ATOM   8758  HE  ARG A 566     -22.159 -31.464  16.038  1.00  0.69           H  
ATOM   8759 1HH1 ARG A 566     -23.112 -28.140  15.373  1.00  0.69           H  
ATOM   8760 2HH1 ARG A 566     -22.983 -28.331  13.634  1.00  0.69           H  
ATOM   8761 1HH2 ARG A 566     -22.009 -31.691  13.799  1.00  0.69           H  
ATOM   8762 2HH2 ARG A 566     -22.353 -30.331  12.740  1.00  0.69           H  
ATOM   8763  N   ASP A 567     -17.434 -31.053  18.662  1.00  0.69           N  
ATOM   8764  CA  ASP A 567     -16.539 -32.149  19.054  1.00  0.69           C  
ATOM   8765  C   ASP A 567     -15.633 -31.794  20.231  1.00  0.69           C  
ATOM   8766  O   ASP A 567     -15.318 -32.649  21.062  1.00  0.69           O  
ATOM   8767  CB  ASP A 567     -15.644 -32.597  17.879  1.00  0.69           C  
ATOM   8768  CG  ASP A 567     -16.375 -33.403  16.765  1.00  0.69           C  
ATOM   8769  OD1 ASP A 567     -17.495 -33.829  16.970  1.00  0.69           O  
ATOM   8770  OD2 ASP A 567     -15.772 -33.604  15.730  1.00  0.69           O  
ATOM   8771  H   ASP A 567     -17.409 -30.719  17.696  1.00  0.69           H  
ATOM   8772  HA  ASP A 567     -17.155 -32.996  19.351  1.00  0.69           H  
ATOM   8773 1HB  ASP A 567     -15.192 -31.719  17.425  1.00  0.69           H  
ATOM   8774 2HB  ASP A 567     -14.831 -33.207  18.268  1.00  0.69           H  
ATOM   8775  N   ILE A 568     -15.227 -30.531  20.313  1.00  0.70           N  
ATOM   8776  CA  ILE A 568     -14.322 -30.104  21.369  1.00  0.70           C  
ATOM   8777  C   ILE A 568     -14.990 -29.371  22.529  1.00  0.70           C  
ATOM   8778  O   ILE A 568     -14.302 -28.842  23.394  1.00  0.70           O  
ATOM   8779  CB  ILE A 568     -13.211 -29.243  20.779  1.00  0.70           C  
ATOM   8780  CG1 ILE A 568     -13.741 -28.015  20.217  1.00  0.70           C  
ATOM   8781  CG2 ILE A 568     -12.487 -29.986  19.757  1.00  0.70           C  
ATOM   8782  CD1 ILE A 568     -12.676 -27.102  19.743  1.00  0.70           C  
ATOM   8783  H   ILE A 568     -15.506 -29.881  19.576  1.00  0.70           H  
ATOM   8784  HA  ILE A 568     -13.849 -30.994  21.778  1.00  0.70           H  
ATOM   8785  HB  ILE A 568     -12.544 -28.975  21.556  1.00  0.70           H  
ATOM   8786 1HG1 ILE A 568     -14.371 -28.238  19.428  1.00  0.70           H  
ATOM   8787 2HG1 ILE A 568     -14.324 -27.537  20.976  1.00  0.70           H  
ATOM   8788 1HG2 ILE A 568     -11.680 -29.366  19.366  1.00  0.70           H  
ATOM   8789 2HG2 ILE A 568     -12.077 -30.888  20.205  1.00  0.70           H  
ATOM   8790 3HG2 ILE A 568     -13.168 -30.255  18.944  1.00  0.70           H  
ATOM   8791 1HD1 ILE A 568     -13.111 -26.205  19.340  1.00  0.70           H  
ATOM   8792 2HD1 ILE A 568     -12.034 -26.868  20.563  1.00  0.70           H  
ATOM   8793 3HD1 ILE A 568     -12.100 -27.594  18.963  1.00  0.70           H  
ATOM   8794  N   GLY A 569     -16.323 -29.364  22.578  1.00  0.73           N  
ATOM   8795  CA  GLY A 569     -17.023 -28.737  23.696  1.00  0.73           C  
ATOM   8796  C   GLY A 569     -17.294 -27.226  23.587  1.00  0.73           C  
ATOM   8797  O   GLY A 569     -17.743 -26.608  24.564  1.00  0.73           O  
ATOM   8798  H   GLY A 569     -16.876 -29.821  21.846  1.00  0.73           H  
ATOM   8799 1HA  GLY A 569     -17.975 -29.253  23.825  1.00  0.73           H  
ATOM   8800 2HA  GLY A 569     -16.456 -28.929  24.606  1.00  0.73           H  
ATOM   8801  N   LEU A 570     -17.029 -26.603  22.432  1.00  0.77           N  
ATOM   8802  CA  LEU A 570     -17.286 -25.169  22.315  1.00  0.77           C  
ATOM   8803  C   LEU A 570     -18.749 -24.918  22.046  1.00  0.77           C  
ATOM   8804  O   LEU A 570     -19.295 -23.897  22.468  1.00  0.77           O  
ATOM   8805  CB  LEU A 570     -16.522 -24.520  21.170  1.00  0.77           C  
ATOM   8806  CG  LEU A 570     -15.087 -24.491  21.270  1.00  0.77           C  
ATOM   8807  CD1 LEU A 570     -14.545 -23.917  20.054  1.00  0.77           C  
ATOM   8808  CD2 LEU A 570     -14.692 -23.684  22.404  1.00  0.77           C  
ATOM   8809  H   LEU A 570     -16.700 -27.126  21.626  1.00  0.77           H  
ATOM   8810  HA  LEU A 570     -17.013 -24.682  23.250  1.00  0.77           H  
ATOM   8811 1HB  LEU A 570     -16.784 -25.032  20.259  1.00  0.77           H  
ATOM   8812 2HB  LEU A 570     -16.856 -23.488  21.078  1.00  0.77           H  
ATOM   8813  HG  LEU A 570     -14.718 -25.476  21.387  1.00  0.77           H  
ATOM   8814 1HD1 LEU A 570     -13.465 -23.901  20.147  1.00  0.77           H  
ATOM   8815 2HD1 LEU A 570     -14.831 -24.504  19.190  1.00  0.77           H  
ATOM   8816 3HD1 LEU A 570     -14.928 -22.900  19.944  1.00  0.77           H  
ATOM   8817 1HD2 LEU A 570     -13.611 -23.674  22.457  1.00  0.77           H  
ATOM   8818 2HD2 LEU A 570     -15.068 -22.678  22.268  1.00  0.77           H  
ATOM   8819 3HD2 LEU A 570     -15.100 -24.105  23.317  1.00  0.77           H  
ATOM   8820  N   MET A 571     -19.381 -25.843  21.324  1.00  0.81           N  
ATOM   8821  CA  MET A 571     -20.779 -25.642  20.979  1.00  0.81           C  
ATOM   8822  C   MET A 571     -21.733 -26.737  21.391  1.00  0.81           C  
ATOM   8823  O   MET A 571     -21.474 -27.932  21.227  1.00  0.81           O  
ATOM   8824  CB  MET A 571     -20.934 -25.453  19.476  1.00  0.81           C  
ATOM   8825  CG  MET A 571     -20.312 -24.243  18.978  1.00  0.81           C  
ATOM   8826  SD  MET A 571     -20.592 -23.953  17.255  1.00  0.81           S  
ATOM   8827  CE  MET A 571     -22.240 -23.306  17.300  1.00  0.81           C  
ATOM   8828  H   MET A 571     -18.862 -26.658  21.001  1.00  0.81           H  
ATOM   8829  HA  MET A 571     -21.121 -24.734  21.474  1.00  0.81           H  
ATOM   8830 1HB  MET A 571     -20.484 -26.294  18.956  1.00  0.81           H  
ATOM   8831 2HB  MET A 571     -21.997 -25.434  19.219  1.00  0.81           H  
ATOM   8832 1HG  MET A 571     -20.776 -23.452  19.528  1.00  0.81           H  
ATOM   8833 2HG  MET A 571     -19.244 -24.249  19.177  1.00  0.81           H  
ATOM   8834 1HE  MET A 571     -22.577 -23.068  16.301  1.00  0.81           H  
ATOM   8835 2HE  MET A 571     -22.914 -24.043  17.741  1.00  0.81           H  
ATOM   8836 3HE  MET A 571     -22.247 -22.403  17.900  1.00  0.81           H  
ATOM   8837  N   ASP A 572     -22.887 -26.278  21.848  1.00  0.86           N  
ATOM   8838  CA  ASP A 572     -24.056 -27.076  22.156  1.00  0.86           C  
ATOM   8839  C   ASP A 572     -25.029 -26.934  20.993  1.00  0.86           C  
ATOM   8840  O   ASP A 572     -24.812 -26.135  20.079  1.00  0.86           O  
ATOM   8841  CB  ASP A 572     -24.694 -26.613  23.481  1.00  0.86           C  
ATOM   8842  CG  ASP A 572     -25.570 -27.678  24.199  1.00  0.86           C  
ATOM   8843  OD1 ASP A 572     -26.006 -28.607  23.549  1.00  0.86           O  
ATOM   8844  OD2 ASP A 572     -25.794 -27.536  25.375  1.00  0.86           O  
ATOM   8845  H   ASP A 572     -22.956 -25.269  22.008  1.00  0.86           H  
ATOM   8846  HA  ASP A 572     -23.765 -28.123  22.246  1.00  0.86           H  
ATOM   8847 1HB  ASP A 572     -23.903 -26.296  24.162  1.00  0.86           H  
ATOM   8848 2HB  ASP A 572     -25.307 -25.730  23.286  1.00  0.86           H  
ATOM   8849  N   ALA A 573     -26.131 -27.658  21.062  1.00  0.89           N  
ATOM   8850  CA  ALA A 573     -27.169 -27.635  20.035  1.00  0.89           C  
ATOM   8851  C   ALA A 573     -27.743 -26.236  19.808  1.00  0.89           C  
ATOM   8852  O   ALA A 573     -28.173 -25.913  18.702  1.00  0.89           O  
ATOM   8853  CB  ALA A 573     -28.293 -28.573  20.426  1.00  0.89           C  
ATOM   8854  H   ALA A 573     -26.230 -28.272  21.871  1.00  0.89           H  
ATOM   8855  HA  ALA A 573     -26.722 -27.973  19.100  1.00  0.89           H  
ATOM   8856 1HB  ALA A 573     -29.051 -28.578  19.645  1.00  0.89           H  
ATOM   8857 2HB  ALA A 573     -27.897 -29.580  20.560  1.00  0.89           H  
ATOM   8858 3HB  ALA A 573     -28.736 -28.228  21.362  1.00  0.89           H  
ATOM   8859  N   ASP A 574     -27.768 -25.421  20.862  1.00  0.89           N  
ATOM   8860  CA  ASP A 574     -28.348 -24.085  20.794  1.00  0.89           C  
ATOM   8861  C   ASP A 574     -27.337 -22.939  20.599  1.00  0.89           C  
ATOM   8862  O   ASP A 574     -27.718 -21.772  20.704  1.00  0.89           O  
ATOM   8863  CB  ASP A 574     -29.140 -23.816  22.074  1.00  0.89           C  
ATOM   8864  CG  ASP A 574     -30.354 -24.730  22.233  1.00  0.89           C  
ATOM   8865  OD1 ASP A 574     -31.053 -24.943  21.273  1.00  0.89           O  
ATOM   8866  OD2 ASP A 574     -30.559 -25.215  23.319  1.00  0.89           O  
ATOM   8867  H   ASP A 574     -27.379 -25.751  21.733  1.00  0.89           H  
ATOM   8868  HA  ASP A 574     -29.038 -24.063  19.951  1.00  0.89           H  
ATOM   8869 1HB  ASP A 574     -28.486 -23.947  22.938  1.00  0.89           H  
ATOM   8870 2HB  ASP A 574     -29.482 -22.781  22.076  1.00  0.89           H  
ATOM   8871  N   ASP A 575     -26.063 -23.244  20.340  1.00  0.86           N  
ATOM   8872  CA  ASP A 575     -25.067 -22.177  20.154  1.00  0.86           C  
ATOM   8873  C   ASP A 575     -25.013 -21.632  18.734  1.00  0.86           C  
ATOM   8874  O   ASP A 575     -25.399 -22.296  17.770  1.00  0.86           O  
ATOM   8875  CB  ASP A 575     -23.683 -22.614  20.614  1.00  0.86           C  
ATOM   8876  CG  ASP A 575     -23.524 -22.618  22.143  1.00  0.86           C  
ATOM   8877  OD1 ASP A 575     -23.853 -21.633  22.782  1.00  0.86           O  
ATOM   8878  OD2 ASP A 575     -23.098 -23.620  22.664  1.00  0.86           O  
ATOM   8879  H   ASP A 575     -25.772 -24.219  20.241  1.00  0.86           H  
ATOM   8880  HA  ASP A 575     -25.354 -21.343  20.795  1.00  0.86           H  
ATOM   8881 1HB  ASP A 575     -23.484 -23.620  20.241  1.00  0.86           H  
ATOM   8882 2HB  ASP A 575     -22.930 -21.951  20.189  1.00  0.86           H  
ATOM   8883  N   ILE A 576     -24.492 -20.417  18.616  1.00  0.82           N  
ATOM   8884  CA  ILE A 576     -24.357 -19.714  17.356  1.00  0.82           C  
ATOM   8885  C   ILE A 576     -22.946 -19.703  16.759  1.00  0.82           C  
ATOM   8886  O   ILE A 576     -21.925 -19.630  17.478  1.00  0.82           O  
ATOM   8887  CB  ILE A 576     -24.861 -18.268  17.504  1.00  0.82           C  
ATOM   8888  CG1 ILE A 576     -26.329 -18.255  17.851  1.00  0.82           C  
ATOM   8889  CG2 ILE A 576     -24.620 -17.485  16.268  1.00  0.82           C  
ATOM   8890  CD1 ILE A 576     -26.806 -16.884  18.249  1.00  0.82           C  
ATOM   8891  H   ILE A 576     -24.211 -19.906  19.456  1.00  0.82           H  
ATOM   8892  HA  ILE A 576     -25.007 -20.209  16.635  1.00  0.82           H  
ATOM   8893  HB  ILE A 576     -24.340 -17.787  18.311  1.00  0.82           H  
ATOM   8894 1HG1 ILE A 576     -26.907 -18.604  16.999  1.00  0.82           H  
ATOM   8895 2HG1 ILE A 576     -26.501 -18.934  18.691  1.00  0.82           H  
ATOM   8896 1HG2 ILE A 576     -24.973 -16.465  16.411  1.00  0.82           H  
ATOM   8897 2HG2 ILE A 576     -23.566 -17.468  16.075  1.00  0.82           H  
ATOM   8898 3HG2 ILE A 576     -25.143 -17.935  15.427  1.00  0.82           H  
ATOM   8899 1HD1 ILE A 576     -27.866 -16.923  18.502  1.00  0.82           H  
ATOM   8900 2HD1 ILE A 576     -26.242 -16.544  19.102  1.00  0.82           H  
ATOM   8901 3HD1 ILE A 576     -26.656 -16.193  17.421  1.00  0.82           H  
ATOM   8902  N   ALA A 577     -22.902 -19.848  15.430  1.00  0.79           N  
ATOM   8903  CA  ALA A 577     -21.653 -19.681  14.725  1.00  0.79           C  
ATOM   8904  C   ALA A 577     -21.858 -18.723  13.564  1.00  0.79           C  
ATOM   8905  O   ALA A 577     -22.890 -18.762  12.890  1.00  0.79           O  
ATOM   8906  CB  ALA A 577     -21.119 -20.977  14.207  1.00  0.79           C  
ATOM   8907  H   ALA A 577     -23.759 -19.979  14.914  1.00  0.79           H  
ATOM   8908  HA  ALA A 577     -20.960 -19.242  15.415  1.00  0.79           H  
ATOM   8909 1HB  ALA A 577     -20.169 -20.804  13.699  1.00  0.79           H  
ATOM   8910 2HB  ALA A 577     -20.966 -21.644  15.040  1.00  0.79           H  
ATOM   8911 3HB  ALA A 577     -21.832 -21.385  13.516  1.00  0.79           H  
ATOM   8912  N   LEU A 578     -20.899 -17.829  13.385  1.00  0.76           N  
ATOM   8913  CA  LEU A 578     -20.890 -16.811  12.323  1.00  0.76           C  
ATOM   8914  C   LEU A 578     -19.736 -16.864  11.350  1.00  0.76           C  
ATOM   8915  O   LEU A 578     -18.613 -17.156  11.749  1.00  0.76           O  
ATOM   8916  CB  LEU A 578     -20.882 -15.411  12.926  1.00  0.76           C  
ATOM   8917  CG  LEU A 578     -22.203 -14.754  13.230  1.00  0.76           C  
ATOM   8918  CD1 LEU A 578     -22.847 -15.406  14.350  1.00  0.76           C  
ATOM   8919  CD2 LEU A 578     -21.933 -13.326  13.539  1.00  0.76           C  
ATOM   8920  H   LEU A 578     -20.095 -17.896  14.020  1.00  0.76           H  
ATOM   8921  HA  LEU A 578     -21.809 -16.934  11.744  1.00  0.76           H  
ATOM   8922 1HB  LEU A 578     -20.326 -15.452  13.861  1.00  0.76           H  
ATOM   8923 2HB  LEU A 578     -20.343 -14.754  12.236  1.00  0.76           H  
ATOM   8924  HG  LEU A 578     -22.866 -14.819  12.363  1.00  0.76           H  
ATOM   8925 1HD1 LEU A 578     -23.790 -14.911  14.578  1.00  0.76           H  
ATOM   8926 2HD1 LEU A 578     -23.038 -16.419  14.090  1.00  0.76           H  
ATOM   8927 3HD1 LEU A 578     -22.202 -15.372  15.195  1.00  0.76           H  
ATOM   8928 1HD2 LEU A 578     -22.877 -12.830  13.756  1.00  0.76           H  
ATOM   8929 2HD2 LEU A 578     -21.274 -13.252  14.399  1.00  0.76           H  
ATOM   8930 3HD2 LEU A 578     -21.462 -12.860  12.678  1.00  0.76           H  
ATOM   8931  N   THR A 579     -19.970 -16.490  10.109  1.00  0.75           N  
ATOM   8932  CA  THR A 579     -18.869 -16.262   9.191  1.00  0.75           C  
ATOM   8933  C   THR A 579     -18.381 -14.826   9.315  1.00  0.75           C  
ATOM   8934  O   THR A 579     -19.121 -13.965   9.798  1.00  0.75           O  
ATOM   8935  CB  THR A 579     -19.277 -16.513   7.746  1.00  0.75           C  
ATOM   8936  OG1 THR A 579     -20.372 -15.643   7.418  1.00  0.75           O  
ATOM   8937  CG2 THR A 579     -19.657 -17.928   7.549  1.00  0.75           C  
ATOM   8938  H   THR A 579     -20.927 -16.329   9.793  1.00  0.75           H  
ATOM   8939  HA  THR A 579     -18.081 -16.946   9.450  1.00  0.75           H  
ATOM   8940  HB  THR A 579     -18.438 -16.276   7.093  1.00  0.75           H  
ATOM   8941  HG1 THR A 579     -21.154 -15.931   7.963  1.00  0.75           H  
ATOM   8942 1HG2 THR A 579     -19.945 -18.098   6.514  1.00  0.75           H  
ATOM   8943 2HG2 THR A 579     -18.804 -18.558   7.802  1.00  0.75           H  
ATOM   8944 3HG2 THR A 579     -20.498 -18.155   8.200  1.00  0.75           H  
ATOM   8945  N   GLY A 580     -17.195 -14.531   8.796  1.00  0.75           N  
ATOM   8946  CA  GLY A 580     -16.708 -13.158   8.765  1.00  0.75           C  
ATOM   8947  C   GLY A 580     -17.653 -12.228   7.995  1.00  0.75           C  
ATOM   8948  O   GLY A 580     -17.811 -11.060   8.358  1.00  0.75           O  
ATOM   8949  H   GLY A 580     -16.599 -15.291   8.471  1.00  0.75           H  
ATOM   8950 1HA  GLY A 580     -16.582 -12.797   9.784  1.00  0.75           H  
ATOM   8951 2HA  GLY A 580     -15.724 -13.141   8.299  1.00  0.75           H  
ATOM   8952  N   GLN A 581     -18.292 -12.741   6.934  1.00  0.76           N  
ATOM   8953  CA  GLN A 581     -19.220 -11.923   6.159  1.00  0.76           C  
ATOM   8954  C   GLN A 581     -20.471 -11.611   6.981  1.00  0.76           C  
ATOM   8955  O   GLN A 581     -20.940 -10.467   7.000  1.00  0.76           O  
ATOM   8956  CB  GLN A 581     -19.581 -12.622   4.841  1.00  0.76           C  
ATOM   8957  CG  GLN A 581     -18.407 -12.704   3.850  1.00  0.76           C  
ATOM   8958  CD  GLN A 581     -18.729 -13.470   2.558  1.00  0.76           C  
ATOM   8959  OE1 GLN A 581     -19.311 -14.563   2.566  1.00  0.76           O  
ATOM   8960  NE2 GLN A 581     -18.344 -12.883   1.428  1.00  0.76           N  
ATOM   8961  H   GLN A 581     -18.128 -13.704   6.681  1.00  0.76           H  
ATOM   8962  HA  GLN A 581     -18.732 -10.977   5.922  1.00  0.76           H  
ATOM   8963 1HB  GLN A 581     -19.923 -13.637   5.053  1.00  0.76           H  
ATOM   8964 2HB  GLN A 581     -20.401 -12.093   4.358  1.00  0.76           H  
ATOM   8965 1HG  GLN A 581     -18.116 -11.690   3.579  1.00  0.76           H  
ATOM   8966 2HG  GLN A 581     -17.575 -13.209   4.345  1.00  0.76           H  
ATOM   8967 1HE2 GLN A 581     -18.523 -13.320   0.546  1.00  0.76           H  
ATOM   8968 2HE2 GLN A 581     -17.876 -11.999   1.459  1.00  0.76           H  
ATOM   8969  N   GLU A 582     -20.981 -12.614   7.709  1.00  0.77           N  
ATOM   8970  CA  GLU A 582     -22.150 -12.392   8.561  1.00  0.77           C  
ATOM   8971  C   GLU A 582     -21.798 -11.403   9.666  1.00  0.77           C  
ATOM   8972  O   GLU A 582     -22.603 -10.545  10.020  1.00  0.77           O  
ATOM   8973  CB  GLU A 582     -22.652 -13.720   9.133  1.00  0.77           C  
ATOM   8974  CG  GLU A 582     -23.340 -14.648   8.087  1.00  0.77           C  
ATOM   8975  CD  GLU A 582     -23.471 -16.095   8.545  1.00  0.77           C  
ATOM   8976  OE1 GLU A 582     -22.511 -16.577   9.078  1.00  0.77           O  
ATOM   8977  OE2 GLU A 582     -24.475 -16.739   8.338  1.00  0.77           O  
ATOM   8978  H   GLU A 582     -20.569 -13.548   7.660  1.00  0.77           H  
ATOM   8979  HA  GLU A 582     -22.943 -11.957   7.955  1.00  0.77           H  
ATOM   8980 1HB  GLU A 582     -21.815 -14.261   9.574  1.00  0.77           H  
ATOM   8981 2HB  GLU A 582     -23.365 -13.522   9.934  1.00  0.77           H  
ATOM   8982 1HG  GLU A 582     -24.336 -14.260   7.881  1.00  0.77           H  
ATOM   8983 2HG  GLU A 582     -22.773 -14.613   7.159  1.00  0.77           H  
ATOM   8984  N   LEU A 583     -20.577 -11.493  10.192  1.00  0.78           N  
ATOM   8985  CA  LEU A 583     -20.148 -10.555  11.214  1.00  0.78           C  
ATOM   8986  C   LEU A 583     -20.165  -9.146  10.655  1.00  0.78           C  
ATOM   8987  O   LEU A 583     -20.735  -8.242  11.257  1.00  0.78           O  
ATOM   8988  CB  LEU A 583     -18.751 -10.847  11.765  1.00  0.78           C  
ATOM   8989  CG  LEU A 583     -18.356  -9.965  13.006  1.00  0.78           C  
ATOM   8990  CD1 LEU A 583     -17.266 -10.643  13.777  1.00  0.78           C  
ATOM   8991  CD2 LEU A 583     -17.911  -8.573  12.565  1.00  0.78           C  
ATOM   8992  H   LEU A 583     -19.950 -12.239   9.890  1.00  0.78           H  
ATOM   8993  HA  LEU A 583     -20.853 -10.598  12.026  1.00  0.78           H  
ATOM   8994 1HB  LEU A 583     -18.700 -11.899  12.052  1.00  0.78           H  
ATOM   8995 2HB  LEU A 583     -18.018 -10.669  10.976  1.00  0.78           H  
ATOM   8996  HG  LEU A 583     -19.219  -9.872  13.659  1.00  0.78           H  
ATOM   8997 1HD1 LEU A 583     -17.023 -10.037  14.647  1.00  0.78           H  
ATOM   8998 2HD1 LEU A 583     -17.600 -11.611  14.093  1.00  0.78           H  
ATOM   8999 3HD1 LEU A 583     -16.386 -10.753  13.152  1.00  0.78           H  
ATOM   9000 1HD2 LEU A 583     -17.649  -7.982  13.442  1.00  0.78           H  
ATOM   9001 2HD2 LEU A 583     -17.047  -8.659  11.915  1.00  0.78           H  
ATOM   9002 3HD2 LEU A 583     -18.720  -8.081  12.028  1.00  0.78           H  
ATOM   9003  N   ASP A 584     -19.538  -8.951   9.486  1.00  0.79           N  
ATOM   9004  CA  ASP A 584     -19.441  -7.625   8.878  1.00  0.79           C  
ATOM   9005  C   ASP A 584     -20.821  -7.037   8.596  1.00  0.79           C  
ATOM   9006  O   ASP A 584     -21.018  -5.826   8.684  1.00  0.79           O  
ATOM   9007  CB  ASP A 584     -18.616  -7.699   7.581  1.00  0.79           C  
ATOM   9008  CG  ASP A 584     -18.226  -6.325   6.983  1.00  0.79           C  
ATOM   9009  OD1 ASP A 584     -17.480  -5.595   7.622  1.00  0.79           O  
ATOM   9010  OD2 ASP A 584     -18.654  -6.025   5.890  1.00  0.79           O  
ATOM   9011  H   ASP A 584     -19.090  -9.740   9.019  1.00  0.79           H  
ATOM   9012  HA  ASP A 584     -18.929  -6.967   9.580  1.00  0.79           H  
ATOM   9013 1HB  ASP A 584     -17.705  -8.273   7.772  1.00  0.79           H  
ATOM   9014 2HB  ASP A 584     -19.189  -8.258   6.834  1.00  0.79           H  
ATOM   9015  N   ALA A 585     -21.788  -7.895   8.270  1.00  0.80           N  
ATOM   9016  CA  ALA A 585     -23.158  -7.465   8.035  1.00  0.80           C  
ATOM   9017  C   ALA A 585     -23.800  -6.819   9.280  1.00  0.80           C  
ATOM   9018  O   ALA A 585     -24.731  -6.016   9.153  1.00  0.80           O  
ATOM   9019  CB  ALA A 585     -24.004  -8.643   7.586  1.00  0.80           C  
ATOM   9020  H   ALA A 585     -21.556  -8.882   8.156  1.00  0.80           H  
ATOM   9021  HA  ALA A 585     -23.137  -6.721   7.242  1.00  0.80           H  
ATOM   9022 1HB  ALA A 585     -25.015  -8.305   7.373  1.00  0.80           H  
ATOM   9023 2HB  ALA A 585     -23.566  -9.081   6.690  1.00  0.80           H  
ATOM   9024 3HB  ALA A 585     -24.032  -9.387   8.373  1.00  0.80           H  
ATOM   9025  N   MET A 586     -23.381  -7.236  10.482  1.00  0.80           N  
ATOM   9026  CA  MET A 586     -23.986  -6.744  11.714  1.00  0.80           C  
ATOM   9027  C   MET A 586     -23.463  -5.358  12.107  1.00  0.80           C  
ATOM   9028  O   MET A 586     -22.310  -5.036  11.830  1.00  0.80           O  
ATOM   9029  CB  MET A 586     -23.688  -7.678  12.897  1.00  0.80           C  
ATOM   9030  CG  MET A 586     -24.255  -9.084  12.848  1.00  0.80           C  
ATOM   9031  SD  MET A 586     -24.071  -9.941  14.461  1.00  0.80           S  
ATOM   9032  CE  MET A 586     -22.327 -10.048  14.662  1.00  0.80           C  
ATOM   9033  H   MET A 586     -22.581  -7.865  10.553  1.00  0.80           H  
ATOM   9034  HA  MET A 586     -25.056  -6.706  11.544  1.00  0.80           H  
ATOM   9035 1HB  MET A 586     -22.608  -7.786  12.984  1.00  0.80           H  
ATOM   9036 2HB  MET A 586     -24.024  -7.215  13.815  1.00  0.80           H  
ATOM   9037 1HG  MET A 586     -25.316  -9.043  12.595  1.00  0.80           H  
ATOM   9038 2HG  MET A 586     -23.738  -9.661  12.084  1.00  0.80           H  
ATOM   9039 1HE  MET A 586     -22.104 -10.553  15.596  1.00  0.80           H  
ATOM   9040 2HE  MET A 586     -21.914 -10.595  13.862  1.00  0.80           H  
ATOM   9041 3HE  MET A 586     -21.906  -9.049  14.664  1.00  0.80           H  
ATOM   9042  N   PRO A 587     -24.271  -4.511  12.766  1.00  0.80           N  
ATOM   9043  CA  PRO A 587     -23.833  -3.289  13.407  1.00  0.80           C  
ATOM   9044  C   PRO A 587     -23.065  -3.710  14.657  1.00  0.80           C  
ATOM   9045  O   PRO A 587     -23.326  -4.793  15.195  1.00  0.80           O  
ATOM   9046  CB  PRO A 587     -25.153  -2.555  13.687  1.00  0.80           C  
ATOM   9047  CG  PRO A 587     -26.172  -3.662  13.833  1.00  0.80           C  
ATOM   9048  CD  PRO A 587     -25.724  -4.749  12.848  1.00  0.80           C  
ATOM   9049  HA  PRO A 587     -23.189  -2.723  12.717  1.00  0.80           H  
ATOM   9050 1HB  PRO A 587     -25.065  -1.926  14.583  1.00  0.80           H  
ATOM   9051 2HB  PRO A 587     -25.389  -1.885  12.845  1.00  0.80           H  
ATOM   9052 1HG  PRO A 587     -26.188  -4.011  14.866  1.00  0.80           H  
ATOM   9053 2HG  PRO A 587     -27.183  -3.287  13.617  1.00  0.80           H  
ATOM   9054 1HD  PRO A 587     -25.958  -5.727  13.284  1.00  0.80           H  
ATOM   9055 2HD  PRO A 587     -26.191  -4.611  11.858  1.00  0.80           H  
ATOM   9056  N   GLU A 588     -22.175  -2.859  15.161  1.00  0.79           N  
ATOM   9057  CA  GLU A 588     -21.437  -3.213  16.374  1.00  0.79           C  
ATOM   9058  C   GLU A 588     -22.366  -3.551  17.539  1.00  0.79           C  
ATOM   9059  O   GLU A 588     -22.085  -4.468  18.307  1.00  0.79           O  
ATOM   9060  CB  GLU A 588     -20.470  -2.097  16.765  1.00  0.79           C  
ATOM   9061  CG  GLU A 588     -19.581  -2.432  17.979  1.00  0.79           C  
ATOM   9062  CD  GLU A 588     -18.545  -1.370  18.291  1.00  0.79           C  
ATOM   9063  OE1 GLU A 588     -18.904  -0.229  18.470  1.00  0.79           O  
ATOM   9064  OE2 GLU A 588     -17.376  -1.697  18.360  1.00  0.79           O  
ATOM   9065  H   GLU A 588     -21.988  -1.981  14.697  1.00  0.79           H  
ATOM   9066  HA  GLU A 588     -20.843  -4.102  16.156  1.00  0.79           H  
ATOM   9067 1HB  GLU A 588     -19.810  -1.882  15.924  1.00  0.79           H  
ATOM   9068 2HB  GLU A 588     -21.029  -1.190  16.981  1.00  0.79           H  
ATOM   9069 1HG  GLU A 588     -20.219  -2.586  18.863  1.00  0.79           H  
ATOM   9070 2HG  GLU A 588     -19.062  -3.365  17.783  1.00  0.79           H  
ATOM   9071  N   GLU A 589     -23.479  -2.828  17.666  1.00  0.78           N  
ATOM   9072  CA  GLU A 589     -24.416  -3.100  18.751  1.00  0.78           C  
ATOM   9073  C   GLU A 589     -24.908  -4.547  18.717  1.00  0.78           C  
ATOM   9074  O   GLU A 589     -24.980  -5.214  19.753  1.00  0.78           O  
ATOM   9075  CB  GLU A 589     -25.619  -2.155  18.667  1.00  0.78           C  
ATOM   9076  CG  GLU A 589     -26.644  -2.367  19.767  1.00  0.78           C  
ATOM   9077  CD  GLU A 589     -27.805  -1.398  19.722  1.00  0.78           C  
ATOM   9078  OE1 GLU A 589     -27.805  -0.520  18.894  1.00  0.78           O  
ATOM   9079  OE2 GLU A 589     -28.712  -1.565  20.516  1.00  0.78           O  
ATOM   9080  H   GLU A 589     -23.662  -2.088  17.008  1.00  0.78           H  
ATOM   9081  HA  GLU A 589     -23.900  -2.939  19.700  1.00  0.78           H  
ATOM   9082 1HB  GLU A 589     -25.282  -1.118  18.703  1.00  0.78           H  
ATOM   9083 2HB  GLU A 589     -26.121  -2.303  17.711  1.00  0.78           H  
ATOM   9084 1HG  GLU A 589     -27.033  -3.382  19.669  1.00  0.78           H  
ATOM   9085 2HG  GLU A 589     -26.147  -2.292  20.731  1.00  0.78           H  
ATOM   9086  N   GLU A 590     -25.263  -5.042  17.533  1.00  0.77           N  
ATOM   9087  CA  GLU A 590     -25.739  -6.411  17.466  1.00  0.77           C  
ATOM   9088  C   GLU A 590     -24.612  -7.356  17.853  1.00  0.77           C  
ATOM   9089  O   GLU A 590     -24.853  -8.309  18.588  1.00  0.77           O  
ATOM   9090  CB  GLU A 590     -26.326  -6.763  16.107  1.00  0.77           C  
ATOM   9091  CG  GLU A 590     -26.959  -8.144  16.048  1.00  0.77           C  
ATOM   9092  CD  GLU A 590     -27.623  -8.461  14.725  1.00  0.77           C  
ATOM   9093  OE1 GLU A 590     -27.568  -7.647  13.834  1.00  0.77           O  
ATOM   9094  OE2 GLU A 590     -28.196  -9.523  14.617  1.00  0.77           O  
ATOM   9095  H   GLU A 590     -25.173  -4.483  16.696  1.00  0.77           H  
ATOM   9096  HA  GLU A 590     -26.537  -6.531  18.197  1.00  0.77           H  
ATOM   9097 1HB  GLU A 590     -27.086  -6.036  15.834  1.00  0.77           H  
ATOM   9098 2HB  GLU A 590     -25.545  -6.720  15.369  1.00  0.77           H  
ATOM   9099 1HG  GLU A 590     -26.186  -8.872  16.233  1.00  0.77           H  
ATOM   9100 2HG  GLU A 590     -27.692  -8.229  16.848  1.00  0.77           H  
ATOM   9101  N   LEU A 591     -23.378  -7.077  17.402  1.00  0.76           N  
ATOM   9102  CA  LEU A 591     -22.256  -7.946  17.767  1.00  0.76           C  
ATOM   9103  C   LEU A 591     -22.158  -8.015  19.291  1.00  0.76           C  
ATOM   9104  O   LEU A 591     -22.130  -9.110  19.856  1.00  0.76           O  
ATOM   9105  CB  LEU A 591     -20.918  -7.452  17.155  1.00  0.76           C  
ATOM   9106  CG  LEU A 591     -19.594  -8.280  17.527  1.00  0.76           C  
ATOM   9107  CD1 LEU A 591     -19.690  -9.735  17.037  1.00  0.76           C  
ATOM   9108  CD2 LEU A 591     -18.371  -7.606  16.882  1.00  0.76           C  
ATOM   9109  H   LEU A 591     -23.237  -6.265  16.795  1.00  0.76           H  
ATOM   9110  HA  LEU A 591     -22.457  -8.945  17.395  1.00  0.76           H  
ATOM   9111 1HB  LEU A 591     -21.013  -7.421  16.073  1.00  0.76           H  
ATOM   9112 2HB  LEU A 591     -20.751  -6.435  17.500  1.00  0.76           H  
ATOM   9113  HG  LEU A 591     -19.474  -8.288  18.611  1.00  0.76           H  
ATOM   9114 1HD1 LEU A 591     -18.778 -10.273  17.304  1.00  0.76           H  
ATOM   9115 2HD1 LEU A 591     -20.546 -10.226  17.502  1.00  0.76           H  
ATOM   9116 3HD1 LEU A 591     -19.800  -9.746  15.964  1.00  0.76           H  
ATOM   9117 1HD2 LEU A 591     -17.467  -8.158  17.149  1.00  0.76           H  
ATOM   9118 2HD2 LEU A 591     -18.488  -7.603  15.799  1.00  0.76           H  
ATOM   9119 3HD2 LEU A 591     -18.289  -6.580  17.243  1.00  0.76           H  
ATOM   9120  N   ASP A 592     -22.198  -6.859  19.970  1.00  0.76           N  
ATOM   9121  CA  ASP A 592     -22.102  -6.847  21.433  1.00  0.76           C  
ATOM   9122  C   ASP A 592     -23.213  -7.688  22.079  1.00  0.76           C  
ATOM   9123  O   ASP A 592     -23.000  -8.336  23.116  1.00  0.76           O  
ATOM   9124  CB  ASP A 592     -22.220  -5.421  21.996  1.00  0.76           C  
ATOM   9125  CG  ASP A 592     -21.014  -4.500  21.772  1.00  0.76           C  
ATOM   9126  OD1 ASP A 592     -19.969  -4.963  21.399  1.00  0.76           O  
ATOM   9127  OD2 ASP A 592     -21.160  -3.321  22.020  1.00  0.76           O  
ATOM   9128  H   ASP A 592     -22.260  -5.981  19.452  1.00  0.76           H  
ATOM   9129  HA  ASP A 592     -21.138  -7.267  21.714  1.00  0.76           H  
ATOM   9130 1HB  ASP A 592     -23.090  -4.942  21.541  1.00  0.76           H  
ATOM   9131 2HB  ASP A 592     -22.412  -5.477  23.064  1.00  0.76           H  
ATOM   9132  N   LYS A 593     -24.409  -7.669  21.486  1.00  0.77           N  
ATOM   9133  CA  LYS A 593     -25.532  -8.440  22.010  1.00  0.77           C  
ATOM   9134  C   LYS A 593     -25.424  -9.938  21.687  1.00  0.77           C  
ATOM   9135  O   LYS A 593     -25.889 -10.777  22.462  1.00  0.77           O  
ATOM   9136  CB  LYS A 593     -26.851  -7.876  21.477  1.00  0.77           C  
ATOM   9137  CG  LYS A 593     -27.210  -6.498  22.047  1.00  0.77           C  
ATOM   9138  CD  LYS A 593     -28.521  -5.970  21.485  1.00  0.77           C  
ATOM   9139  CE  LYS A 593     -28.855  -4.602  22.074  1.00  0.77           C  
ATOM   9140  NZ  LYS A 593     -30.104  -4.032  21.499  1.00  0.77           N  
ATOM   9141  H   LYS A 593     -24.547  -7.085  20.657  1.00  0.77           H  
ATOM   9142  HA  LYS A 593     -25.537  -8.337  23.094  1.00  0.77           H  
ATOM   9143 1HB  LYS A 593     -26.786  -7.781  20.392  1.00  0.77           H  
ATOM   9144 2HB  LYS A 593     -27.662  -8.565  21.700  1.00  0.77           H  
ATOM   9145 1HG  LYS A 593     -27.285  -6.562  23.132  1.00  0.77           H  
ATOM   9146 2HG  LYS A 593     -26.416  -5.793  21.798  1.00  0.77           H  
ATOM   9147 1HD  LYS A 593     -28.435  -5.878  20.400  1.00  0.77           H  
ATOM   9148 2HD  LYS A 593     -29.328  -6.664  21.715  1.00  0.77           H  
ATOM   9149 1HE  LYS A 593     -28.975  -4.698  23.151  1.00  0.77           H  
ATOM   9150 2HE  LYS A 593     -28.033  -3.920  21.872  1.00  0.77           H  
ATOM   9151 1HZ  LYS A 593     -30.282  -3.122  21.915  1.00  0.77           H  
ATOM   9152 2HZ  LYS A 593     -29.998  -3.927  20.495  1.00  0.77           H  
ATOM   9153 3HZ  LYS A 593     -30.878  -4.646  21.690  1.00  0.77           H  
ATOM   9154  N   LYS A 594     -24.798 -10.273  20.555  1.00  0.77           N  
ATOM   9155  CA  LYS A 594     -24.671 -11.660  20.119  1.00  0.77           C  
ATOM   9156  C   LYS A 594     -23.408 -12.355  20.608  1.00  0.77           C  
ATOM   9157  O   LYS A 594     -23.396 -13.578  20.701  1.00  0.77           O  
ATOM   9158  CB  LYS A 594     -24.695 -11.772  18.594  1.00  0.77           C  
ATOM   9159  CG  LYS A 594     -25.959 -11.290  17.910  1.00  0.77           C  
ATOM   9160  CD  LYS A 594     -27.171 -12.130  18.234  1.00  0.77           C  
ATOM   9161  CE  LYS A 594     -28.378 -11.621  17.439  1.00  0.77           C  
ATOM   9162  NZ  LYS A 594     -29.619 -12.395  17.728  1.00  0.77           N  
ATOM   9163  H   LYS A 594     -24.448  -9.531  19.950  1.00  0.77           H  
ATOM   9164  HA  LYS A 594     -25.523 -12.213  20.514  1.00  0.77           H  
ATOM   9165 1HB  LYS A 594     -23.855 -11.206  18.178  1.00  0.77           H  
ATOM   9166 2HB  LYS A 594     -24.570 -12.809  18.321  1.00  0.77           H  
ATOM   9167 1HG  LYS A 594     -26.176 -10.284  18.237  1.00  0.77           H  
ATOM   9168 2HG  LYS A 594     -25.808 -11.272  16.831  1.00  0.77           H  
ATOM   9169 1HD  LYS A 594     -26.978 -13.174  17.979  1.00  0.77           H  
ATOM   9170 2HD  LYS A 594     -27.387 -12.061  19.300  1.00  0.77           H  
ATOM   9171 1HE  LYS A 594     -28.547 -10.575  17.692  1.00  0.77           H  
ATOM   9172 2HE  LYS A 594     -28.155 -11.690  16.372  1.00  0.77           H  
ATOM   9173 1HZ  LYS A 594     -30.379 -12.014  17.181  1.00  0.77           H  
ATOM   9174 2HZ  LYS A 594     -29.480 -13.362  17.482  1.00  0.77           H  
ATOM   9175 3HZ  LYS A 594     -29.841 -12.323  18.709  1.00  0.77           H  
ATOM   9176  N   LEU A 595     -22.368 -11.624  21.013  1.00  0.77           N  
ATOM   9177  CA  LEU A 595     -21.118 -12.303  21.386  1.00  0.77           C  
ATOM   9178  C   LEU A 595     -21.305 -13.354  22.464  1.00  0.77           C  
ATOM   9179  O   LEU A 595     -20.688 -14.413  22.412  1.00  0.77           O  
ATOM   9180  CB  LEU A 595     -20.088 -11.341  21.981  1.00  0.77           C  
ATOM   9181  CG  LEU A 595     -19.370 -10.344  21.146  1.00  0.77           C  
ATOM   9182  CD1 LEU A 595     -18.620  -9.535  22.052  1.00  0.77           C  
ATOM   9183  CD2 LEU A 595     -18.469 -11.008  20.195  1.00  0.77           C  
ATOM   9184  H   LEU A 595     -22.405 -10.608  20.937  1.00  0.77           H  
ATOM   9185  HA  LEU A 595     -20.705 -12.781  20.499  1.00  0.77           H  
ATOM   9186 1HB  LEU A 595     -20.593 -10.770  22.761  1.00  0.77           H  
ATOM   9187 2HB  LEU A 595     -19.338 -11.923  22.456  1.00  0.77           H  
ATOM   9188  HG  LEU A 595     -20.050  -9.725  20.624  1.00  0.77           H  
ATOM   9189 1HD1 LEU A 595     -18.100  -8.829  21.530  1.00  0.77           H  
ATOM   9190 2HD1 LEU A 595     -19.292  -9.069  22.716  1.00  0.77           H  
ATOM   9191 3HD1 LEU A 595     -17.940 -10.141  22.593  1.00  0.77           H  
ATOM   9192 1HD2 LEU A 595     -17.924 -10.262  19.616  1.00  0.77           H  
ATOM   9193 2HD2 LEU A 595     -17.766 -11.633  20.727  1.00  0.77           H  
ATOM   9194 3HD2 LEU A 595     -19.076 -11.594  19.558  1.00  0.77           H  
ATOM   9195  N   GLU A 596     -22.201 -13.103  23.404  1.00  0.76           N  
ATOM   9196  CA  GLU A 596     -22.435 -14.000  24.529  1.00  0.76           C  
ATOM   9197  C   GLU A 596     -22.971 -15.364  24.087  1.00  0.76           C  
ATOM   9198  O   GLU A 596     -22.893 -16.340  24.835  1.00  0.76           O  
ATOM   9199  CB  GLU A 596     -23.426 -13.362  25.503  1.00  0.76           C  
ATOM   9200  CG  GLU A 596     -22.904 -12.104  26.175  1.00  0.76           C  
ATOM   9201  CD  GLU A 596     -23.879 -11.481  27.159  1.00  0.76           C  
ATOM   9202  OE1 GLU A 596     -24.819 -12.133  27.546  1.00  0.76           O  
ATOM   9203  OE2 GLU A 596     -23.701 -10.317  27.477  1.00  0.76           O  
ATOM   9204  H   GLU A 596     -22.714 -12.234  23.350  1.00  0.76           H  
ATOM   9205  HA  GLU A 596     -21.489 -14.156  25.044  1.00  0.76           H  
ATOM   9206 1HB  GLU A 596     -24.343 -13.107  24.966  1.00  0.76           H  
ATOM   9207 2HB  GLU A 596     -23.690 -14.082  26.278  1.00  0.76           H  
ATOM   9208 1HG  GLU A 596     -21.974 -12.338  26.692  1.00  0.76           H  
ATOM   9209 2HG  GLU A 596     -22.679 -11.381  25.392  1.00  0.76           H  
ATOM   9210  N   HIS A 597     -23.558 -15.413  22.892  1.00  0.74           N  
ATOM   9211  CA  HIS A 597     -24.178 -16.610  22.365  1.00  0.74           C  
ATOM   9212  C   HIS A 597     -23.395 -17.228  21.198  1.00  0.74           C  
ATOM   9213  O   HIS A 597     -23.828 -18.251  20.645  1.00  0.74           O  
ATOM   9214  CB  HIS A 597     -25.568 -16.233  21.874  1.00  0.74           C  
ATOM   9215  CG  HIS A 597     -26.436 -15.680  22.942  1.00  0.74           C  
ATOM   9216  ND1 HIS A 597     -26.972 -16.451  23.949  1.00  0.74           N  
ATOM   9217  CD2 HIS A 597     -26.844 -14.412  23.175  1.00  0.74           C  
ATOM   9218  CE1 HIS A 597     -27.682 -15.680  24.756  1.00  0.74           C  
ATOM   9219  NE2 HIS A 597     -27.621 -14.439  24.306  1.00  0.74           N  
ATOM   9220  H   HIS A 597     -23.556 -14.586  22.299  1.00  0.74           H  
ATOM   9221  HA  HIS A 597     -24.264 -17.357  23.152  1.00  0.74           H  
ATOM   9222 1HB  HIS A 597     -25.473 -15.475  21.090  1.00  0.74           H  
ATOM   9223 2HB  HIS A 597     -26.056 -17.107  21.444  1.00  0.74           H  
ATOM   9224  HD2 HIS A 597     -26.598 -13.530  22.577  1.00  0.74           H  
ATOM   9225  HE1 HIS A 597     -28.223 -16.012  25.642  1.00  0.74           H  
ATOM   9226  HE2 HIS A 597     -28.063 -13.631  24.723  1.00  0.74           H  
ATOM   9227  N   ILE A 598     -22.254 -16.618  20.830  1.00  0.72           N  
ATOM   9228  CA  ILE A 598     -21.480 -17.097  19.686  1.00  0.72           C  
ATOM   9229  C   ILE A 598     -20.226 -17.783  20.178  1.00  0.72           C  
ATOM   9230  O   ILE A 598     -19.425 -17.206  20.911  1.00  0.72           O  
ATOM   9231  CB  ILE A 598     -21.063 -15.962  18.726  1.00  0.72           C  
ATOM   9232  CG1 ILE A 598     -22.260 -15.234  18.180  1.00  0.72           C  
ATOM   9233  CG2 ILE A 598     -20.337 -16.603  17.511  1.00  0.72           C  
ATOM   9234  CD1 ILE A 598     -21.896 -13.910  17.519  1.00  0.72           C  
ATOM   9235  H   ILE A 598     -21.907 -15.812  21.353  1.00  0.72           H  
ATOM   9236  HA  ILE A 598     -22.072 -17.816  19.135  1.00  0.72           H  
ATOM   9237  HB  ILE A 598     -20.418 -15.247  19.236  1.00  0.72           H  
ATOM   9238 1HG1 ILE A 598     -22.705 -15.853  17.443  1.00  0.72           H  
ATOM   9239 2HG1 ILE A 598     -22.980 -15.077  18.954  1.00  0.72           H  
ATOM   9240 1HG2 ILE A 598     -20.056 -15.846  16.806  1.00  0.72           H  
ATOM   9241 2HG2 ILE A 598     -19.451 -17.135  17.841  1.00  0.72           H  
ATOM   9242 3HG2 ILE A 598     -21.007 -17.298  17.017  1.00  0.72           H  
ATOM   9243 1HD1 ILE A 598     -22.781 -13.450  17.103  1.00  0.72           H  
ATOM   9244 2HD1 ILE A 598     -21.454 -13.243  18.251  1.00  0.72           H  
ATOM   9245 3HD1 ILE A 598     -21.183 -14.084  16.727  1.00  0.72           H  
ATOM   9246  N   ALA A 599     -20.088 -19.039  19.817  1.00  0.70           N  
ATOM   9247  CA  ALA A 599     -18.928 -19.801  20.247  1.00  0.70           C  
ATOM   9248  C   ALA A 599     -17.931 -19.920  19.125  1.00  0.70           C  
ATOM   9249  O   ALA A 599     -16.747 -20.147  19.369  1.00  0.70           O  
ATOM   9250  CB  ALA A 599     -19.328 -21.161  20.714  1.00  0.70           C  
ATOM   9251  H   ALA A 599     -20.794 -19.440  19.198  1.00  0.70           H  
ATOM   9252  HA  ALA A 599     -18.451 -19.274  21.072  1.00  0.70           H  
ATOM   9253 1HB  ALA A 599     -18.450 -21.715  21.041  1.00  0.70           H  
ATOM   9254 2HB  ALA A 599     -20.037 -21.092  21.536  1.00  0.70           H  
ATOM   9255 3HB  ALA A 599     -19.777 -21.642  19.890  1.00  0.70           H  
ATOM   9256  N   VAL A 600     -18.427 -19.883  17.894  1.00  0.70           N  
ATOM   9257  CA  VAL A 600     -17.554 -20.096  16.756  1.00  0.70           C  
ATOM   9258  C   VAL A 600     -17.701 -19.055  15.648  1.00  0.70           C  
ATOM   9259  O   VAL A 600     -18.809 -18.707  15.248  1.00  0.70           O  
ATOM   9260  CB  VAL A 600     -17.777 -21.518  16.186  1.00  0.70           C  
ATOM   9261  CG1 VAL A 600     -16.930 -21.734  14.967  1.00  0.70           C  
ATOM   9262  CG2 VAL A 600     -17.421 -22.578  17.239  1.00  0.70           C  
ATOM   9263  H   VAL A 600     -19.423 -19.711  17.744  1.00  0.70           H  
ATOM   9264  HA  VAL A 600     -16.530 -20.056  17.114  1.00  0.70           H  
ATOM   9265  HB  VAL A 600     -18.808 -21.631  15.901  1.00  0.70           H  
ATOM   9266 1HG1 VAL A 600     -17.123 -22.732  14.604  1.00  0.70           H  
ATOM   9267 2HG1 VAL A 600     -17.184 -21.014  14.190  1.00  0.70           H  
ATOM   9268 3HG1 VAL A 600     -15.873 -21.630  15.227  1.00  0.70           H  
ATOM   9269 1HG2 VAL A 600     -17.581 -23.570  16.819  1.00  0.70           H  
ATOM   9270 2HG2 VAL A 600     -16.393 -22.474  17.523  1.00  0.70           H  
ATOM   9271 3HG2 VAL A 600     -18.036 -22.458  18.113  1.00  0.70           H  
ATOM   9272  N   TYR A 601     -16.579 -18.574  15.153  1.00  0.72           N  
ATOM   9273  CA  TYR A 601     -16.565 -17.685  14.017  1.00  0.72           C  
ATOM   9274  C   TYR A 601     -15.773 -18.378  12.905  1.00  0.72           C  
ATOM   9275  O   TYR A 601     -14.849 -19.140  13.190  1.00  0.72           O  
ATOM   9276  CB  TYR A 601     -15.981 -16.330  14.355  1.00  0.72           C  
ATOM   9277  CG  TYR A 601     -16.749 -15.512  15.312  1.00  0.72           C  
ATOM   9278  CD1 TYR A 601     -16.567 -15.675  16.666  1.00  0.72           C  
ATOM   9279  CD2 TYR A 601     -17.633 -14.557  14.828  1.00  0.72           C  
ATOM   9280  CE1 TYR A 601     -17.264 -14.880  17.535  1.00  0.72           C  
ATOM   9281  CE2 TYR A 601     -18.322 -13.770  15.702  1.00  0.72           C  
ATOM   9282  CZ  TYR A 601     -18.132 -13.931  17.038  1.00  0.72           C  
ATOM   9283  OH  TYR A 601     -18.806 -13.168  17.888  1.00  0.72           O  
ATOM   9284  H   TYR A 601     -15.706 -18.859  15.573  1.00  0.72           H  
ATOM   9285  HA  TYR A 601     -17.580 -17.543  13.697  1.00  0.72           H  
ATOM   9286 1HB  TYR A 601     -15.000 -16.464  14.749  1.00  0.72           H  
ATOM   9287 2HB  TYR A 601     -15.906 -15.761  13.447  1.00  0.72           H  
ATOM   9288  HD1 TYR A 601     -15.873 -16.427  17.035  1.00  0.72           H  
ATOM   9289  HD2 TYR A 601     -17.772 -14.434  13.750  1.00  0.72           H  
ATOM   9290  HE1 TYR A 601     -17.138 -14.988  18.610  1.00  0.72           H  
ATOM   9291  HE2 TYR A 601     -19.019 -13.016  15.336  1.00  0.72           H  
ATOM   9292  HH  TYR A 601     -18.629 -13.465  18.785  1.00  0.72           H  
ATOM   9293  N   ALA A 602     -16.101 -18.104  11.651  1.00  0.76           N  
ATOM   9294  CA  ALA A 602     -15.460 -18.792  10.532  1.00  0.76           C  
ATOM   9295  C   ALA A 602     -15.248 -17.875   9.328  1.00  0.76           C  
ATOM   9296  O   ALA A 602     -15.830 -16.795   9.264  1.00  0.76           O  
ATOM   9297  CB  ALA A 602     -16.331 -19.973  10.183  1.00  0.76           C  
ATOM   9298  H   ALA A 602     -16.874 -17.471  11.485  1.00  0.76           H  
ATOM   9299  HA  ALA A 602     -14.483 -19.131  10.852  1.00  0.76           H  
ATOM   9300 1HB  ALA A 602     -15.914 -20.536   9.412  1.00  0.76           H  
ATOM   9301 2HB  ALA A 602     -16.435 -20.606  11.062  1.00  0.76           H  
ATOM   9302 3HB  ALA A 602     -17.307 -19.609   9.873  1.00  0.76           H  
ATOM   9303  N   ARG A 603     -14.341 -18.233   8.422  1.00  0.81           N  
ATOM   9304  CA  ARG A 603     -14.029 -17.349   7.292  1.00  0.81           C  
ATOM   9305  C   ARG A 603     -13.741 -15.912   7.784  1.00  0.81           C  
ATOM   9306  O   ARG A 603     -14.280 -14.946   7.237  1.00  0.81           O  
ATOM   9307  CB  ARG A 603     -15.168 -17.340   6.289  1.00  0.81           C  
ATOM   9308  CG  ARG A 603     -15.500 -18.688   5.669  1.00  0.81           C  
ATOM   9309  CD  ARG A 603     -16.640 -18.591   4.709  1.00  0.81           C  
ATOM   9310  NE  ARG A 603     -16.332 -17.736   3.568  1.00  0.81           N  
ATOM   9311  CZ  ARG A 603     -17.239 -17.302   2.662  1.00  0.81           C  
ATOM   9312  NH1 ARG A 603     -18.501 -17.660   2.759  1.00  0.81           N  
ATOM   9313  NH2 ARG A 603     -16.861 -16.516   1.671  1.00  0.81           N  
ATOM   9314  H   ARG A 603     -13.910 -19.155   8.476  1.00  0.81           H  
ATOM   9315  HA  ARG A 603     -13.147 -17.728   6.783  1.00  0.81           H  
ATOM   9316 1HB  ARG A 603     -16.072 -16.964   6.753  1.00  0.81           H  
ATOM   9317 2HB  ARG A 603     -14.920 -16.661   5.474  1.00  0.81           H  
ATOM   9318 1HG  ARG A 603     -14.622 -19.086   5.154  1.00  0.81           H  
ATOM   9319 2HG  ARG A 603     -15.794 -19.375   6.458  1.00  0.81           H  
ATOM   9320 1HD  ARG A 603     -16.878 -19.587   4.336  1.00  0.81           H  
ATOM   9321 2HD  ARG A 603     -17.508 -18.179   5.219  1.00  0.81           H  
ATOM   9322  HE  ARG A 603     -15.374 -17.435   3.455  1.00  0.81           H  
ATOM   9323 1HH1 ARG A 603     -18.802 -18.266   3.504  1.00  0.81           H  
ATOM   9324 2HH1 ARG A 603     -19.172 -17.325   2.078  1.00  0.81           H  
ATOM   9325 1HH2 ARG A 603     -15.897 -16.233   1.588  1.00  0.81           H  
ATOM   9326 2HH2 ARG A 603     -17.545 -16.193   1.002  1.00  0.81           H  
ATOM   9327  N   VAL A 604     -12.901 -15.775   8.821  1.00  0.86           N  
ATOM   9328  CA  VAL A 604     -12.650 -14.478   9.460  1.00  0.86           C  
ATOM   9329  C   VAL A 604     -11.305 -13.799   9.139  1.00  0.86           C  
ATOM   9330  O   VAL A 604     -10.234 -14.355   9.395  1.00  0.86           O  
ATOM   9331  CB  VAL A 604     -12.700 -14.675  10.993  1.00  0.86           C  
ATOM   9332  CG1 VAL A 604     -12.473 -13.416  11.677  1.00  0.86           C  
ATOM   9333  CG2 VAL A 604     -13.992 -15.227  11.395  1.00  0.86           C  
ATOM   9334  H   VAL A 604     -12.491 -16.611   9.224  1.00  0.86           H  
ATOM   9335  HA  VAL A 604     -13.452 -13.804   9.166  1.00  0.86           H  
ATOM   9336  HB  VAL A 604     -11.901 -15.357  11.285  1.00  0.86           H  
ATOM   9337 1HG1 VAL A 604     -12.489 -13.556  12.752  1.00  0.86           H  
ATOM   9338 2HG1 VAL A 604     -11.532 -13.013  11.373  1.00  0.86           H  
ATOM   9339 3HG1 VAL A 604     -13.260 -12.773  11.393  1.00  0.86           H  
ATOM   9340 1HG2 VAL A 604     -13.996 -15.362  12.441  1.00  0.86           H  
ATOM   9341 2HG2 VAL A 604     -14.798 -14.557  11.107  1.00  0.86           H  
ATOM   9342 3HG2 VAL A 604     -14.107 -16.155  10.927  1.00  0.86           H  
ATOM   9343  N   SER A 605     -11.383 -12.573   8.601  1.00  0.88           N  
ATOM   9344  CA  SER A 605     -10.213 -11.748   8.276  1.00  0.88           C  
ATOM   9345  C   SER A 605      -9.677 -11.092   9.569  1.00  0.88           C  
ATOM   9346  O   SER A 605     -10.446 -10.950  10.522  1.00  0.88           O  
ATOM   9347  CB  SER A 605     -10.638 -10.687   7.275  1.00  0.88           C  
ATOM   9348  OG  SER A 605     -11.514  -9.772   7.875  1.00  0.88           O  
ATOM   9349  H   SER A 605     -12.301 -12.207   8.402  1.00  0.88           H  
ATOM   9350  HA  SER A 605      -9.456 -12.394   7.835  1.00  0.88           H  
ATOM   9351 1HB  SER A 605      -9.789 -10.165   6.869  1.00  0.88           H  
ATOM   9352 2HB  SER A 605     -11.144 -11.174   6.440  1.00  0.88           H  
ATOM   9353  HG  SER A 605     -11.764  -9.149   7.180  1.00  0.88           H  
ATOM   9354  N   PRO A 606      -8.413 -10.609   9.635  1.00  0.88           N  
ATOM   9355  CA  PRO A 606      -7.835  -9.905  10.776  1.00  0.88           C  
ATOM   9356  C   PRO A 606      -8.695  -8.792  11.328  1.00  0.88           C  
ATOM   9357  O   PRO A 606      -8.793  -8.605  12.535  1.00  0.88           O  
ATOM   9358  CB  PRO A 606      -6.558  -9.321  10.189  1.00  0.88           C  
ATOM   9359  CG  PRO A 606      -6.187 -10.276   9.129  1.00  0.88           C  
ATOM   9360  CD  PRO A 606      -7.485 -10.723   8.498  1.00  0.88           C  
ATOM   9361  HA  PRO A 606      -7.595 -10.646  11.566  1.00  0.88           H  
ATOM   9362 1HB  PRO A 606      -6.745  -8.303   9.811  1.00  0.88           H  
ATOM   9363 2HB  PRO A 606      -5.786  -9.238  10.975  1.00  0.88           H  
ATOM   9364 1HG  PRO A 606      -5.461  -9.839   8.423  1.00  0.88           H  
ATOM   9365 2HG  PRO A 606      -5.703 -11.077   9.625  1.00  0.88           H  
ATOM   9366 1HD  PRO A 606      -7.741 -10.040   7.689  1.00  0.88           H  
ATOM   9367 2HD  PRO A 606      -7.377 -11.763   8.166  1.00  0.88           H  
ATOM   9368  N   GLU A 607      -9.379  -8.064  10.445  1.00  0.85           N  
ATOM   9369  CA  GLU A 607     -10.201  -6.955  10.906  1.00  0.85           C  
ATOM   9370  C   GLU A 607     -11.332  -7.443  11.787  1.00  0.85           C  
ATOM   9371  O   GLU A 607     -11.745  -6.764  12.728  1.00  0.85           O  
ATOM   9372  CB  GLU A 607     -10.727  -6.150   9.725  1.00  0.85           C  
ATOM   9373  CG  GLU A 607      -9.638  -5.364   8.982  1.00  0.85           C  
ATOM   9374  CD  GLU A 607     -10.157  -4.560   7.803  1.00  0.85           C  
ATOM   9375  OE1 GLU A 607     -11.311  -4.696   7.468  1.00  0.85           O  
ATOM   9376  OE2 GLU A 607      -9.391  -3.810   7.243  1.00  0.85           O  
ATOM   9377  H   GLU A 607      -9.310  -8.254   9.457  1.00  0.85           H  
ATOM   9378  HA  GLU A 607      -9.579  -6.295  11.504  1.00  0.85           H  
ATOM   9379 1HB  GLU A 607     -11.204  -6.824   9.012  1.00  0.85           H  
ATOM   9380 2HB  GLU A 607     -11.485  -5.446  10.070  1.00  0.85           H  
ATOM   9381 1HG  GLU A 607      -9.153  -4.685   9.684  1.00  0.85           H  
ATOM   9382 2HG  GLU A 607      -8.885  -6.070   8.628  1.00  0.85           H  
ATOM   9383  N   ASN A 608     -11.859  -8.611  11.458  1.00  0.80           N  
ATOM   9384  CA  ASN A 608     -12.962  -9.165  12.193  1.00  0.80           C  
ATOM   9385  C   ASN A 608     -12.426  -9.788  13.470  1.00  0.80           C  
ATOM   9386  O   ASN A 608     -13.055  -9.699  14.522  1.00  0.80           O  
ATOM   9387  CB  ASN A 608     -13.710 -10.109  11.307  1.00  0.80           C  
ATOM   9388  CG  ASN A 608     -14.476  -9.397  10.269  1.00  0.80           C  
ATOM   9389  OD1 ASN A 608     -14.937  -8.275  10.483  1.00  0.80           O  
ATOM   9390  ND2 ASN A 608     -14.612 -10.006   9.126  1.00  0.80           N  
ATOM   9391  H   ASN A 608     -11.447  -9.160  10.709  1.00  0.80           H  
ATOM   9392  HA  ASN A 608     -13.635  -8.362  12.475  1.00  0.80           H  
ATOM   9393 1HB  ASN A 608     -12.987 -10.719  10.789  1.00  0.80           H  
ATOM   9394 2HB  ASN A 608     -14.364 -10.751  11.886  1.00  0.80           H  
ATOM   9395 1HD2 ASN A 608     -15.117  -9.567   8.383  1.00  0.80           H  
ATOM   9396 2HD2 ASN A 608     -14.204 -10.902   8.982  1.00  0.80           H  
ATOM   9397  N   LYS A 609     -11.212 -10.354  13.416  1.00  0.75           N  
ATOM   9398  CA  LYS A 609     -10.648 -10.927  14.638  1.00  0.75           C  
ATOM   9399  C   LYS A 609     -10.479  -9.799  15.666  1.00  0.75           C  
ATOM   9400  O   LYS A 609     -10.780  -9.969  16.854  1.00  0.75           O  
ATOM   9401  CB  LYS A 609      -9.308 -11.637  14.372  1.00  0.75           C  
ATOM   9402  CG  LYS A 609      -9.422 -12.936  13.594  1.00  0.75           C  
ATOM   9403  CD  LYS A 609      -8.095 -13.669  13.349  1.00  0.75           C  
ATOM   9404  CE  LYS A 609      -8.366 -15.085  12.739  1.00  0.75           C  
ATOM   9405  NZ  LYS A 609      -7.099 -15.831  12.397  1.00  0.75           N  
ATOM   9406  H   LYS A 609     -10.722 -10.415  12.520  1.00  0.75           H  
ATOM   9407  HA  LYS A 609     -11.348 -11.654  15.045  1.00  0.75           H  
ATOM   9408 1HB  LYS A 609      -8.645 -10.967  13.825  1.00  0.75           H  
ATOM   9409 2HB  LYS A 609      -8.828 -11.868  15.320  1.00  0.75           H  
ATOM   9410 1HG  LYS A 609     -10.087 -13.579  14.079  1.00  0.75           H  
ATOM   9411 2HG  LYS A 609      -9.811 -12.684  12.626  1.00  0.75           H  
ATOM   9412 1HD  LYS A 609      -7.473 -13.092  12.656  1.00  0.75           H  
ATOM   9413 2HD  LYS A 609      -7.545 -13.788  14.287  1.00  0.75           H  
ATOM   9414 1HE  LYS A 609      -8.916 -15.668  13.477  1.00  0.75           H  
ATOM   9415 2HE  LYS A 609      -8.979 -14.988  11.838  1.00  0.75           H  
ATOM   9416 1HZ  LYS A 609      -7.314 -16.757  12.036  1.00  0.75           H  
ATOM   9417 2HZ  LYS A 609      -6.583 -15.318  11.712  1.00  0.75           H  
ATOM   9418 3HZ  LYS A 609      -6.501 -15.938  13.222  1.00  0.75           H  
ATOM   9419  N   ILE A 610     -10.067  -8.619  15.183  1.00  0.71           N  
ATOM   9420  CA  ILE A 610      -9.906  -7.448  16.032  1.00  0.71           C  
ATOM   9421  C   ILE A 610     -11.256  -6.998  16.586  1.00  0.71           C  
ATOM   9422  O   ILE A 610     -11.367  -6.743  17.784  1.00  0.71           O  
ATOM   9423  CB  ILE A 610      -9.299  -6.256  15.272  1.00  0.71           C  
ATOM   9424  CG1 ILE A 610      -7.854  -6.502  14.853  1.00  0.71           C  
ATOM   9425  CG2 ILE A 610      -9.374  -5.035  16.161  1.00  0.71           C  
ATOM   9426  CD1 ILE A 610      -7.365  -5.457  13.831  1.00  0.71           C  
ATOM   9427  H   ILE A 610      -9.820  -8.552  14.195  1.00  0.71           H  
ATOM   9428  HA  ILE A 610      -9.256  -7.706  16.865  1.00  0.71           H  
ATOM   9429  HB  ILE A 610      -9.873  -6.078  14.364  1.00  0.71           H  
ATOM   9430 1HG1 ILE A 610      -7.212  -6.461  15.733  1.00  0.71           H  
ATOM   9431 2HG1 ILE A 610      -7.772  -7.490  14.417  1.00  0.71           H  
ATOM   9432 1HG2 ILE A 610      -8.973  -4.177  15.629  1.00  0.71           H  
ATOM   9433 2HG2 ILE A 610     -10.412  -4.848  16.426  1.00  0.71           H  
ATOM   9434 3HG2 ILE A 610      -8.792  -5.210  17.067  1.00  0.71           H  
ATOM   9435 1HD1 ILE A 610      -6.359  -5.646  13.539  1.00  0.71           H  
ATOM   9436 2HD1 ILE A 610      -7.992  -5.502  12.950  1.00  0.71           H  
ATOM   9437 3HD1 ILE A 610      -7.427  -4.466  14.269  1.00  0.71           H  
ATOM   9438  N   ARG A 611     -12.290  -6.917  15.727  1.00  0.69           N  
ATOM   9439  CA  ARG A 611     -13.626  -6.493  16.167  1.00  0.69           C  
ATOM   9440  C   ARG A 611     -14.225  -7.422  17.219  1.00  0.69           C  
ATOM   9441  O   ARG A 611     -14.890  -6.962  18.149  1.00  0.69           O  
ATOM   9442  CB  ARG A 611     -14.592  -6.431  14.994  1.00  0.69           C  
ATOM   9443  CG  ARG A 611     -14.380  -5.295  14.016  1.00  0.69           C  
ATOM   9444  CD  ARG A 611     -15.289  -5.431  12.850  1.00  0.69           C  
ATOM   9445  NE  ARG A 611     -15.066  -4.407  11.845  1.00  0.69           N  
ATOM   9446  CZ  ARG A 611     -15.570  -4.463  10.595  1.00  0.69           C  
ATOM   9447  NH1 ARG A 611     -16.315  -5.478  10.241  1.00  0.69           N  
ATOM   9448  NH2 ARG A 611     -15.319  -3.508   9.718  1.00  0.69           N  
ATOM   9449  H   ARG A 611     -12.139  -7.117  14.735  1.00  0.69           H  
ATOM   9450  HA  ARG A 611     -13.539  -5.496  16.595  1.00  0.69           H  
ATOM   9451 1HB  ARG A 611     -14.529  -7.360  14.434  1.00  0.69           H  
ATOM   9452 2HB  ARG A 611     -15.612  -6.356  15.369  1.00  0.69           H  
ATOM   9453 1HG  ARG A 611     -14.607  -4.353  14.513  1.00  0.69           H  
ATOM   9454 2HG  ARG A 611     -13.357  -5.276  13.673  1.00  0.69           H  
ATOM   9455 1HD  ARG A 611     -15.127  -6.401  12.385  1.00  0.69           H  
ATOM   9456 2HD  ARG A 611     -16.322  -5.361  13.185  1.00  0.69           H  
ATOM   9457  HE  ARG A 611     -14.490  -3.614  12.091  1.00  0.69           H  
ATOM   9458 1HH1 ARG A 611     -16.522  -6.211  10.905  1.00  0.69           H  
ATOM   9459 2HH1 ARG A 611     -16.695  -5.525   9.278  1.00  0.69           H  
ATOM   9460 1HH2 ARG A 611     -14.743  -2.722   9.973  1.00  0.69           H  
ATOM   9461 2HH2 ARG A 611     -15.705  -3.577   8.778  1.00  0.69           H  
ATOM   9462  N   ILE A 612     -13.984  -8.726  17.097  1.00  0.67           N  
ATOM   9463  CA  ILE A 612     -14.507  -9.670  18.078  1.00  0.67           C  
ATOM   9464  C   ILE A 612     -13.849  -9.368  19.425  1.00  0.67           C  
ATOM   9465  O   ILE A 612     -14.535  -9.208  20.441  1.00  0.67           O  
ATOM   9466  CB  ILE A 612     -14.221 -11.122  17.632  1.00  0.67           C  
ATOM   9467  CG1 ILE A 612     -15.031 -11.448  16.365  1.00  0.67           C  
ATOM   9468  CG2 ILE A 612     -14.585 -12.107  18.739  1.00  0.67           C  
ATOM   9469  CD1 ILE A 612     -14.569 -12.711  15.641  1.00  0.67           C  
ATOM   9470  H   ILE A 612     -13.454  -9.068  16.294  1.00  0.67           H  
ATOM   9471  HA  ILE A 612     -15.582  -9.532  18.172  1.00  0.67           H  
ATOM   9472  HB  ILE A 612     -13.162 -11.222  17.381  1.00  0.67           H  
ATOM   9473 1HG1 ILE A 612     -16.077 -11.580  16.647  1.00  0.67           H  
ATOM   9474 2HG1 ILE A 612     -14.965 -10.613  15.686  1.00  0.67           H  
ATOM   9475 1HG2 ILE A 612     -14.380 -13.118  18.404  1.00  0.67           H  
ATOM   9476 2HG2 ILE A 612     -13.989 -11.889  19.615  1.00  0.67           H  
ATOM   9477 3HG2 ILE A 612     -15.644 -12.015  18.980  1.00  0.67           H  
ATOM   9478 1HD1 ILE A 612     -15.187 -12.875  14.763  1.00  0.67           H  
ATOM   9479 2HD1 ILE A 612     -13.537 -12.589  15.331  1.00  0.67           H  
ATOM   9480 3HD1 ILE A 612     -14.647 -13.560  16.305  1.00  0.67           H  
ATOM   9481  N   VAL A 613     -12.518  -9.216  19.425  1.00  0.67           N  
ATOM   9482  CA  VAL A 613     -11.801  -8.910  20.658  1.00  0.67           C  
ATOM   9483  C   VAL A 613     -12.218  -7.562  21.243  1.00  0.67           C  
ATOM   9484  O   VAL A 613     -12.504  -7.470  22.440  1.00  0.67           O  
ATOM   9485  CB  VAL A 613     -10.278  -8.916  20.411  1.00  0.67           C  
ATOM   9486  CG1 VAL A 613      -9.539  -8.372  21.634  1.00  0.67           C  
ATOM   9487  CG2 VAL A 613      -9.805 -10.353  20.111  1.00  0.67           C  
ATOM   9488  H   VAL A 613     -11.991  -9.341  18.557  1.00  0.67           H  
ATOM   9489  HA  VAL A 613     -12.031  -9.686  21.387  1.00  0.67           H  
ATOM   9490  HB  VAL A 613     -10.051  -8.266  19.563  1.00  0.67           H  
ATOM   9491 1HG1 VAL A 613      -8.479  -8.375  21.423  1.00  0.67           H  
ATOM   9492 2HG1 VAL A 613      -9.870  -7.356  21.835  1.00  0.67           H  
ATOM   9493 3HG1 VAL A 613      -9.737  -8.983  22.495  1.00  0.67           H  
ATOM   9494 1HG2 VAL A 613      -8.730 -10.348  19.930  1.00  0.67           H  
ATOM   9495 2HG2 VAL A 613     -10.025 -11.000  20.955  1.00  0.67           H  
ATOM   9496 3HG2 VAL A 613     -10.322 -10.728  19.228  1.00  0.67           H  
ATOM   9497  N   LYS A 614     -12.302  -6.520  20.410  1.00  0.68           N  
ATOM   9498  CA  LYS A 614     -12.695  -5.223  20.940  1.00  0.68           C  
ATOM   9499  C   LYS A 614     -14.093  -5.253  21.513  1.00  0.68           C  
ATOM   9500  O   LYS A 614     -14.336  -4.672  22.568  1.00  0.68           O  
ATOM   9501  CB  LYS A 614     -12.622  -4.113  19.887  1.00  0.68           C  
ATOM   9502  CG  LYS A 614     -11.236  -3.681  19.512  1.00  0.68           C  
ATOM   9503  CD  LYS A 614     -11.249  -2.544  18.489  1.00  0.68           C  
ATOM   9504  CE  LYS A 614      -9.837  -1.991  18.243  1.00  0.68           C  
ATOM   9505  NZ  LYS A 614      -9.825  -0.907  17.222  1.00  0.68           N  
ATOM   9506  H   LYS A 614     -12.074  -6.628  19.428  1.00  0.68           H  
ATOM   9507  HA  LYS A 614     -12.009  -4.968  21.747  1.00  0.68           H  
ATOM   9508 1HB  LYS A 614     -13.116  -4.457  18.976  1.00  0.68           H  
ATOM   9509 2HB  LYS A 614     -13.163  -3.240  20.244  1.00  0.68           H  
ATOM   9510 1HG  LYS A 614     -10.705  -3.368  20.403  1.00  0.68           H  
ATOM   9511 2HG  LYS A 614     -10.732  -4.532  19.078  1.00  0.68           H  
ATOM   9512 1HD  LYS A 614     -11.654  -2.915  17.548  1.00  0.68           H  
ATOM   9513 2HD  LYS A 614     -11.886  -1.741  18.849  1.00  0.68           H  
ATOM   9514 1HE  LYS A 614      -9.454  -1.585  19.181  1.00  0.68           H  
ATOM   9515 2HE  LYS A 614      -9.183  -2.793  17.918  1.00  0.68           H  
ATOM   9516 1HZ  LYS A 614      -8.878  -0.565  17.105  1.00  0.68           H  
ATOM   9517 2HZ  LYS A 614     -10.167  -1.266  16.345  1.00  0.68           H  
ATOM   9518 3HZ  LYS A 614     -10.417  -0.151  17.533  1.00  0.68           H  
ATOM   9519  N   ALA A 615     -15.023  -5.931  20.848  1.00  0.70           N  
ATOM   9520  CA  ALA A 615     -16.378  -5.993  21.365  1.00  0.70           C  
ATOM   9521  C   ALA A 615     -16.389  -6.692  22.732  1.00  0.70           C  
ATOM   9522  O   ALA A 615     -17.036  -6.237  23.683  1.00  0.70           O  
ATOM   9523  CB  ALA A 615     -17.258  -6.682  20.349  1.00  0.70           C  
ATOM   9524  H   ALA A 615     -14.807  -6.398  19.967  1.00  0.70           H  
ATOM   9525  HA  ALA A 615     -16.748  -4.977  21.508  1.00  0.70           H  
ATOM   9526 1HB  ALA A 615     -18.288  -6.713  20.706  1.00  0.70           H  
ATOM   9527 2HB  ALA A 615     -17.219  -6.123  19.418  1.00  0.70           H  
ATOM   9528 3HB  ALA A 615     -16.883  -7.687  20.171  1.00  0.70           H  
ATOM   9529  N   TRP A 616     -15.592  -7.753  22.892  1.00  0.73           N  
ATOM   9530  CA  TRP A 616     -15.582  -8.405  24.194  1.00  0.73           C  
ATOM   9531  C   TRP A 616     -15.068  -7.433  25.264  1.00  0.73           C  
ATOM   9532  O   TRP A 616     -15.641  -7.327  26.357  1.00  0.73           O  
ATOM   9533  CB  TRP A 616     -14.686  -9.659  24.186  1.00  0.73           C  
ATOM   9534  CG  TRP A 616     -15.271 -10.925  23.568  1.00  0.73           C  
ATOM   9535  CD1 TRP A 616     -14.850 -11.552  22.443  1.00  0.73           C  
ATOM   9536  CD2 TRP A 616     -16.366 -11.721  24.077  1.00  0.73           C  
ATOM   9537  NE1 TRP A 616     -15.611 -12.673  22.207  1.00  0.73           N  
ATOM   9538  CE2 TRP A 616     -16.538 -12.791  23.197  1.00  0.73           C  
ATOM   9539  CE3 TRP A 616     -17.196 -11.612  25.185  1.00  0.73           C  
ATOM   9540  CZ2 TRP A 616     -17.513 -13.752  23.396  1.00  0.73           C  
ATOM   9541  CZ3 TRP A 616     -18.174 -12.575  25.388  1.00  0.73           C  
ATOM   9542  CH2 TRP A 616     -18.324 -13.619  24.516  1.00  0.73           C  
ATOM   9543  H   TRP A 616     -15.047  -8.129  22.112  1.00  0.73           H  
ATOM   9544  HA  TRP A 616     -16.599  -8.696  24.447  1.00  0.73           H  
ATOM   9545 1HB  TRP A 616     -13.768  -9.427  23.642  1.00  0.73           H  
ATOM   9546 2HB  TRP A 616     -14.395  -9.886  25.206  1.00  0.73           H  
ATOM   9547  HD1 TRP A 616     -14.027 -11.214  21.824  1.00  0.73           H  
ATOM   9548  HE1 TRP A 616     -15.501 -13.305  21.432  1.00  0.73           H  
ATOM   9549  HE3 TRP A 616     -17.075 -10.784  25.869  1.00  0.73           H  
ATOM   9550  HZ2 TRP A 616     -17.665 -14.587  22.716  1.00  0.73           H  
ATOM   9551  HZ3 TRP A 616     -18.822 -12.481  26.259  1.00  0.73           H  
ATOM   9552  HH2 TRP A 616     -19.102 -14.362  24.696  1.00  0.73           H  
ATOM   9553  N   GLN A 617     -14.035  -6.666  24.917  1.00  0.76           N  
ATOM   9554  CA  GLN A 617     -13.452  -5.699  25.839  1.00  0.76           C  
ATOM   9555  C   GLN A 617     -14.410  -4.549  26.167  1.00  0.76           C  
ATOM   9556  O   GLN A 617     -14.482  -4.102  27.313  1.00  0.76           O  
ATOM   9557  CB  GLN A 617     -12.158  -5.165  25.254  1.00  0.76           C  
ATOM   9558  CG  GLN A 617     -11.083  -6.193  25.204  1.00  0.76           C  
ATOM   9559  CD  GLN A 617      -9.885  -5.704  24.519  1.00  0.76           C  
ATOM   9560  OE1 GLN A 617      -9.965  -4.976  23.507  1.00  0.76           O  
ATOM   9561  NE2 GLN A 617      -8.757  -6.086  25.070  1.00  0.76           N  
ATOM   9562  H   GLN A 617     -13.612  -6.790  23.994  1.00  0.76           H  
ATOM   9563  HA  GLN A 617     -13.218  -6.217  26.770  1.00  0.76           H  
ATOM   9564 1HB  GLN A 617     -12.335  -4.800  24.245  1.00  0.76           H  
ATOM   9565 2HB  GLN A 617     -11.802  -4.331  25.854  1.00  0.76           H  
ATOM   9566 1HG  GLN A 617     -10.803  -6.468  26.228  1.00  0.76           H  
ATOM   9567 2HG  GLN A 617     -11.451  -7.071  24.676  1.00  0.76           H  
ATOM   9568 1HE2 GLN A 617      -7.870  -5.800  24.660  1.00  0.76           H  
ATOM   9569 2HE2 GLN A 617      -8.798  -6.663  25.933  1.00  0.76           H  
ATOM   9570  N   LYS A 618     -15.177  -4.080  25.176  1.00  0.79           N  
ATOM   9571  CA  LYS A 618     -16.129  -2.985  25.389  1.00  0.79           C  
ATOM   9572  C   LYS A 618     -17.224  -3.373  26.379  1.00  0.79           C  
ATOM   9573  O   LYS A 618     -17.763  -2.526  27.092  1.00  0.79           O  
ATOM   9574  CB  LYS A 618     -16.724  -2.493  24.070  1.00  0.79           C  
ATOM   9575  CG  LYS A 618     -15.735  -1.693  23.204  1.00  0.79           C  
ATOM   9576  CD  LYS A 618     -16.375  -1.196  21.916  1.00  0.79           C  
ATOM   9577  CE  LYS A 618     -15.381  -0.361  21.089  1.00  0.79           C  
ATOM   9578  NZ  LYS A 618     -15.996   0.192  19.860  1.00  0.79           N  
ATOM   9579  H   LYS A 618     -15.070  -4.472  24.242  1.00  0.79           H  
ATOM   9580  HA  LYS A 618     -15.583  -2.150  25.823  1.00  0.79           H  
ATOM   9581 1HB  LYS A 618     -17.047  -3.361  23.483  1.00  0.79           H  
ATOM   9582 2HB  LYS A 618     -17.602  -1.881  24.258  1.00  0.79           H  
ATOM   9583 1HG  LYS A 618     -15.387  -0.833  23.770  1.00  0.79           H  
ATOM   9584 2HG  LYS A 618     -14.877  -2.309  22.963  1.00  0.79           H  
ATOM   9585 1HD  LYS A 618     -16.698  -2.057  21.321  1.00  0.79           H  
ATOM   9586 2HD  LYS A 618     -17.256  -0.596  22.148  1.00  0.79           H  
ATOM   9587 1HE  LYS A 618     -15.012   0.462  21.698  1.00  0.79           H  
ATOM   9588 2HE  LYS A 618     -14.542  -0.996  20.797  1.00  0.79           H  
ATOM   9589 1HZ  LYS A 618     -15.318   0.726  19.343  1.00  0.79           H  
ATOM   9590 2HZ  LYS A 618     -16.353  -0.573  19.264  1.00  0.79           H  
ATOM   9591 3HZ  LYS A 618     -16.774   0.788  20.115  1.00  0.79           H  
ATOM   9592  N   LYS A 619     -17.495  -4.670  26.471  1.00  0.81           N  
ATOM   9593  CA  LYS A 619     -18.473  -5.232  27.396  1.00  0.81           C  
ATOM   9594  C   LYS A 619     -17.901  -5.402  28.812  1.00  0.81           C  
ATOM   9595  O   LYS A 619     -18.603  -5.858  29.718  1.00  0.81           O  
ATOM   9596  CB  LYS A 619     -18.955  -6.577  26.867  1.00  0.81           C  
ATOM   9597  CG  LYS A 619     -19.814  -6.486  25.628  1.00  0.81           C  
ATOM   9598  CD  LYS A 619     -20.009  -7.839  25.032  1.00  0.81           C  
ATOM   9599  CE  LYS A 619     -20.839  -8.764  25.878  1.00  0.81           C  
ATOM   9600  NZ  LYS A 619     -22.260  -8.406  25.840  1.00  0.81           N  
ATOM   9601  H   LYS A 619     -17.037  -5.303  25.810  1.00  0.81           H  
ATOM   9602  HA  LYS A 619     -19.320  -4.550  27.455  1.00  0.81           H  
ATOM   9603 1HB  LYS A 619     -18.098  -7.195  26.621  1.00  0.81           H  
ATOM   9604 2HB  LYS A 619     -19.520  -7.094  27.640  1.00  0.81           H  
ATOM   9605 1HG  LYS A 619     -20.784  -6.057  25.876  1.00  0.81           H  
ATOM   9606 2HG  LYS A 619     -19.329  -5.844  24.887  1.00  0.81           H  
ATOM   9607 1HD  LYS A 619     -20.504  -7.716  24.074  1.00  0.81           H  
ATOM   9608 2HD  LYS A 619     -19.030  -8.288  24.872  1.00  0.81           H  
ATOM   9609 1HE  LYS A 619     -20.722  -9.780  25.502  1.00  0.81           H  
ATOM   9610 2HE  LYS A 619     -20.492  -8.728  26.910  1.00  0.81           H  
ATOM   9611 1HZ  LYS A 619     -22.791  -9.081  26.420  1.00  0.81           H  
ATOM   9612 2HZ  LYS A 619     -22.402  -7.478  26.190  1.00  0.81           H  
ATOM   9613 3HZ  LYS A 619     -22.580  -8.457  24.854  1.00  0.81           H  
ATOM   9614  N   GLY A 620     -16.621  -5.051  28.998  1.00  0.81           N  
ATOM   9615  CA  GLY A 620     -15.947  -5.173  30.284  1.00  0.81           C  
ATOM   9616  C   GLY A 620     -15.311  -6.539  30.499  1.00  0.81           C  
ATOM   9617  O   GLY A 620     -14.932  -6.884  31.617  1.00  0.81           O  
ATOM   9618  H   GLY A 620     -16.075  -4.674  28.228  1.00  0.81           H  
ATOM   9619 1HA  GLY A 620     -15.174  -4.407  30.340  1.00  0.81           H  
ATOM   9620 2HA  GLY A 620     -16.654  -4.970  31.086  1.00  0.81           H  
ATOM   9621  N   LYS A 621     -15.196  -7.337  29.443  1.00  0.79           N  
ATOM   9622  CA  LYS A 621     -14.626  -8.660  29.605  1.00  0.79           C  
ATOM   9623  C   LYS A 621     -13.118  -8.611  29.452  1.00  0.79           C  
ATOM   9624  O   LYS A 621     -12.570  -7.677  28.867  1.00  0.79           O  
ATOM   9625  CB  LYS A 621     -15.263  -9.636  28.622  1.00  0.79           C  
ATOM   9626  CG  LYS A 621     -16.789  -9.688  28.766  1.00  0.79           C  
ATOM   9627  CD  LYS A 621     -17.200 -10.143  30.164  1.00  0.79           C  
ATOM   9628  CE  LYS A 621     -18.712 -10.281  30.290  1.00  0.79           C  
ATOM   9629  NZ  LYS A 621     -19.120 -10.645  31.682  1.00  0.79           N  
ATOM   9630  H   LYS A 621     -15.495  -7.044  28.511  1.00  0.79           H  
ATOM   9631  HA  LYS A 621     -14.844  -9.015  30.613  1.00  0.79           H  
ATOM   9632 1HB  LYS A 621     -15.019  -9.349  27.610  1.00  0.79           H  
ATOM   9633 2HB  LYS A 621     -14.873 -10.630  28.767  1.00  0.79           H  
ATOM   9634 1HG  LYS A 621     -17.198  -8.694  28.573  1.00  0.79           H  
ATOM   9635 2HG  LYS A 621     -17.204 -10.377  28.046  1.00  0.79           H  
ATOM   9636 1HD  LYS A 621     -16.731 -11.105  30.387  1.00  0.79           H  
ATOM   9637 2HD  LYS A 621     -16.851  -9.411  30.898  1.00  0.79           H  
ATOM   9638 1HE  LYS A 621     -19.179  -9.332  30.020  1.00  0.79           H  
ATOM   9639 2HE  LYS A 621     -19.061 -11.054  29.605  1.00  0.79           H  
ATOM   9640 1HZ  LYS A 621     -20.125 -10.726  31.732  1.00  0.79           H  
ATOM   9641 2HZ  LYS A 621     -18.697 -11.527  31.937  1.00  0.79           H  
ATOM   9642 3HZ  LYS A 621     -18.804  -9.919  32.320  1.00  0.79           H  
ATOM   9643  N   ILE A 622     -12.449  -9.609  30.013  1.00  0.76           N  
ATOM   9644  CA  ILE A 622     -10.999  -9.719  29.901  1.00  0.76           C  
ATOM   9645  C   ILE A 622     -10.717 -10.781  28.871  1.00  0.76           C  
ATOM   9646  O   ILE A 622     -11.122 -11.948  29.032  1.00  0.76           O  
ATOM   9647  CB  ILE A 622     -10.374 -10.054  31.252  1.00  0.76           C  
ATOM   9648  CG1 ILE A 622     -10.741  -8.940  32.209  1.00  0.76           C  
ATOM   9649  CG2 ILE A 622      -8.856 -10.196  31.120  1.00  0.76           C  
ATOM   9650  CD1 ILE A 622     -10.439  -9.230  33.620  1.00  0.76           C  
ATOM   9651  H   ILE A 622     -12.976 -10.344  30.472  1.00  0.76           H  
ATOM   9652  HA  ILE A 622     -10.585  -8.772  29.548  1.00  0.76           H  
ATOM   9653  HB  ILE A 622     -10.799 -10.978  31.637  1.00  0.76           H  
ATOM   9654 1HG1 ILE A 622     -10.198  -8.046  31.912  1.00  0.76           H  
ATOM   9655 2HG1 ILE A 622     -11.807  -8.743  32.128  1.00  0.76           H  
ATOM   9656 1HG2 ILE A 622      -8.429 -10.426  32.088  1.00  0.76           H  
ATOM   9657 2HG2 ILE A 622      -8.613 -10.992  30.421  1.00  0.76           H  
ATOM   9658 3HG2 ILE A 622      -8.442  -9.261  30.752  1.00  0.76           H  
ATOM   9659 1HD1 ILE A 622     -10.720  -8.404  34.257  1.00  0.76           H  
ATOM   9660 2HD1 ILE A 622     -10.992 -10.109  33.934  1.00  0.76           H  
ATOM   9661 3HD1 ILE A 622      -9.387  -9.409  33.710  1.00  0.76           H  
ATOM   9662  N   THR A 623     -10.046 -10.372  27.799  1.00  0.73           N  
ATOM   9663  CA  THR A 623      -9.895 -11.264  26.669  1.00  0.73           C  
ATOM   9664  C   THR A 623      -8.511 -11.800  26.424  1.00  0.73           C  
ATOM   9665  O   THR A 623      -7.518 -11.057  26.377  1.00  0.73           O  
ATOM   9666  CB  THR A 623     -10.378 -10.558  25.379  1.00  0.73           C  
ATOM   9667  OG1 THR A 623     -11.756 -10.205  25.512  1.00  0.73           O  
ATOM   9668  CG2 THR A 623     -10.219 -11.472  24.140  1.00  0.73           C  
ATOM   9669  H   THR A 623      -9.682  -9.408  27.759  1.00  0.73           H  
ATOM   9670  HA  THR A 623     -10.528 -12.124  26.846  1.00  0.73           H  
ATOM   9671  HB  THR A 623      -9.800  -9.642  25.227  1.00  0.73           H  
ATOM   9672  HG1 THR A 623     -11.859  -9.556  26.215  1.00  0.73           H  
ATOM   9673 1HG2 THR A 623     -10.581 -10.956  23.267  1.00  0.73           H  
ATOM   9674 2HG2 THR A 623      -9.175 -11.726  23.993  1.00  0.73           H  
ATOM   9675 3HG2 THR A 623     -10.793 -12.387  24.271  1.00  0.73           H  
ATOM   9676  N   ALA A 624      -8.473 -13.105  26.205  1.00  0.72           N  
ATOM   9677  CA  ALA A 624      -7.276 -13.765  25.768  1.00  0.72           C  
ATOM   9678  C   ALA A 624      -7.474 -14.128  24.319  1.00  0.72           C  
ATOM   9679  O   ALA A 624      -8.595 -14.439  23.908  1.00  0.72           O  
ATOM   9680  CB  ALA A 624      -6.976 -15.006  26.587  1.00  0.72           C  
ATOM   9681  H   ALA A 624      -9.324 -13.653  26.328  1.00  0.72           H  
ATOM   9682  HA  ALA A 624      -6.460 -13.064  25.832  1.00  0.72           H  
ATOM   9683 1HB  ALA A 624      -6.068 -15.479  26.213  1.00  0.72           H  
ATOM   9684 2HB  ALA A 624      -6.850 -14.746  27.631  1.00  0.72           H  
ATOM   9685 3HB  ALA A 624      -7.795 -15.672  26.489  1.00  0.72           H  
ATOM   9686  N   MET A 625      -6.397 -14.125  23.566  1.00  0.72           N  
ATOM   9687  CA  MET A 625      -6.451 -14.548  22.169  1.00  0.72           C  
ATOM   9688  C   MET A 625      -5.268 -15.435  21.858  1.00  0.72           C  
ATOM   9689  O   MET A 625      -4.145 -15.058  22.172  1.00  0.72           O  
ATOM   9690  CB  MET A 625      -6.485 -13.346  21.229  1.00  0.72           C  
ATOM   9691  CG  MET A 625      -6.475 -13.687  19.706  1.00  0.72           C  
ATOM   9692  SD  MET A 625      -7.976 -14.445  19.079  1.00  0.72           S  
ATOM   9693  CE  MET A 625      -7.408 -15.286  17.597  1.00  0.72           C  
ATOM   9694  H   MET A 625      -5.517 -13.819  23.992  1.00  0.72           H  
ATOM   9695  HA  MET A 625      -7.355 -15.110  22.022  1.00  0.72           H  
ATOM   9696 1HB  MET A 625      -7.389 -12.769  21.423  1.00  0.72           H  
ATOM   9697 2HB  MET A 625      -5.644 -12.697  21.442  1.00  0.72           H  
ATOM   9698 1HG  MET A 625      -6.293 -12.783  19.154  1.00  0.72           H  
ATOM   9699 2HG  MET A 625      -5.655 -14.367  19.493  1.00  0.72           H  
ATOM   9700 1HE  MET A 625      -8.248 -15.798  17.121  1.00  0.72           H  
ATOM   9701 2HE  MET A 625      -6.980 -14.561  16.903  1.00  0.72           H  
ATOM   9702 3HE  MET A 625      -6.646 -16.020  17.865  1.00  0.72           H  
ATOM   9703  N   THR A 626      -5.506 -16.599  21.249  1.00  0.74           N  
ATOM   9704  CA  THR A 626      -4.405 -17.497  20.924  1.00  0.74           C  
ATOM   9705  C   THR A 626      -4.292 -17.714  19.410  1.00  0.74           C  
ATOM   9706  O   THR A 626      -5.287 -18.023  18.742  1.00  0.74           O  
ATOM   9707  CB  THR A 626      -4.574 -18.868  21.592  1.00  0.74           C  
ATOM   9708  OG1 THR A 626      -4.703 -18.705  22.999  1.00  0.74           O  
ATOM   9709  CG2 THR A 626      -3.310 -19.704  21.354  1.00  0.74           C  
ATOM   9710  H   THR A 626      -6.466 -16.852  21.041  1.00  0.74           H  
ATOM   9711  HA  THR A 626      -3.498 -17.056  21.280  1.00  0.74           H  
ATOM   9712  HB  THR A 626      -5.444 -19.374  21.187  1.00  0.74           H  
ATOM   9713  HG1 THR A 626      -3.841 -18.536  23.374  1.00  0.74           H  
ATOM   9714 1HG2 THR A 626      -3.423 -20.662  21.830  1.00  0.74           H  
ATOM   9715 2HG2 THR A 626      -3.146 -19.849  20.304  1.00  0.74           H  
ATOM   9716 3HG2 THR A 626      -2.451 -19.186  21.772  1.00  0.74           H  
ATOM   9717  N   GLY A 627      -3.074 -17.605  18.878  1.00  0.77           N  
ATOM   9718  CA  GLY A 627      -2.877 -17.807  17.436  1.00  0.77           C  
ATOM   9719  C   GLY A 627      -1.424 -18.051  17.026  1.00  0.77           C  
ATOM   9720  O   GLY A 627      -0.588 -18.445  17.854  1.00  0.77           O  
ATOM   9721  H   GLY A 627      -2.306 -17.330  19.495  1.00  0.77           H  
ATOM   9722 1HA  GLY A 627      -3.485 -18.652  17.108  1.00  0.77           H  
ATOM   9723 2HA  GLY A 627      -3.256 -16.937  16.905  1.00  0.77           H  
ATOM   9724  N   ASP A 628      -1.150 -17.933  15.717  1.00  0.81           N  
ATOM   9725  CA  ASP A 628       0.198 -18.203  15.218  1.00  0.81           C  
ATOM   9726  C   ASP A 628       0.586 -17.477  13.915  1.00  0.81           C  
ATOM   9727  O   ASP A 628       1.682 -17.711  13.380  1.00  0.81           O  
ATOM   9728  CB  ASP A 628       0.390 -19.723  15.026  1.00  0.81           C  
ATOM   9729  CG  ASP A 628      -0.536 -20.376  13.981  1.00  0.81           C  
ATOM   9730  OD1 ASP A 628      -1.272 -19.687  13.340  1.00  0.81           O  
ATOM   9731  OD2 ASP A 628      -0.472 -21.576  13.844  1.00  0.81           O  
ATOM   9732  H   ASP A 628      -1.879 -17.588  15.082  1.00  0.81           H  
ATOM   9733  HA  ASP A 628       0.900 -17.878  15.986  1.00  0.81           H  
ATOM   9734 1HB  ASP A 628       1.408 -19.913  14.724  1.00  0.81           H  
ATOM   9735 2HB  ASP A 628       0.241 -20.230  15.983  1.00  0.81           H  
ATOM   9736  N   GLY A 629      -0.257 -16.565  13.411  1.00  0.85           N  
ATOM   9737  CA  GLY A 629       0.118 -15.866  12.178  1.00  0.85           C  
ATOM   9738  C   GLY A 629       0.145 -14.347  12.286  1.00  0.85           C  
ATOM   9739  O   GLY A 629      -0.296 -13.763  13.281  1.00  0.85           O  
ATOM   9740  H   GLY A 629      -1.179 -16.416  13.833  1.00  0.85           H  
ATOM   9741 1HA  GLY A 629       1.082 -16.216  11.831  1.00  0.85           H  
ATOM   9742 2HA  GLY A 629      -0.593 -16.145  11.400  1.00  0.85           H  
ATOM   9743  N   VAL A 630       0.534 -13.706  11.188  1.00  0.86           N  
ATOM   9744  CA  VAL A 630       0.591 -12.257  11.106  1.00  0.86           C  
ATOM   9745  C   VAL A 630      -0.828 -11.759  11.271  1.00  0.86           C  
ATOM   9746  O   VAL A 630      -1.096 -10.809  11.994  1.00  0.86           O  
ATOM   9747  CB  VAL A 630       1.158 -11.806   9.758  1.00  0.86           C  
ATOM   9748  CG1 VAL A 630       1.069 -10.386   9.645  1.00  0.86           C  
ATOM   9749  CG2 VAL A 630       2.525 -12.232   9.611  1.00  0.86           C  
ATOM   9750  H   VAL A 630       0.834 -14.245  10.388  1.00  0.86           H  
ATOM   9751  HA  VAL A 630       1.212 -11.867  11.916  1.00  0.86           H  
ATOM   9752  HB  VAL A 630       0.562 -12.230   8.973  1.00  0.86           H  
ATOM   9753 1HG1 VAL A 630       1.437 -10.073   8.676  1.00  0.86           H  
ATOM   9754 2HG1 VAL A 630       0.055 -10.140   9.741  1.00  0.86           H  
ATOM   9755 3HG1 VAL A 630       1.649  -9.908  10.430  1.00  0.86           H  
ATOM   9756 1HG2 VAL A 630       2.893 -11.922   8.639  1.00  0.86           H  
ATOM   9757 2HG2 VAL A 630       3.139 -11.804  10.394  1.00  0.86           H  
ATOM   9758 3HG2 VAL A 630       2.542 -13.275   9.668  1.00  0.86           H  
ATOM   9759  N   ASN A 631      -1.750 -12.477  10.636  1.00  0.86           N  
ATOM   9760  CA  ASN A 631      -3.174 -12.197  10.714  1.00  0.86           C  
ATOM   9761  C   ASN A 631      -3.781 -12.263  12.125  1.00  0.86           C  
ATOM   9762  O   ASN A 631      -4.856 -11.706  12.351  1.00  0.86           O  
ATOM   9763  CB  ASN A 631      -3.945 -13.120   9.791  1.00  0.86           C  
ATOM   9764  CG  ASN A 631      -3.840 -12.687   8.366  1.00  0.86           C  
ATOM   9765  OD1 ASN A 631      -3.359 -11.579   8.082  1.00  0.86           O  
ATOM   9766  ND2 ASN A 631      -4.335 -13.486   7.481  1.00  0.86           N  
ATOM   9767  H   ASN A 631      -1.431 -13.230  10.025  1.00  0.86           H  
ATOM   9768  HA  ASN A 631      -3.321 -11.174  10.363  1.00  0.86           H  
ATOM   9769 1HB  ASN A 631      -3.528 -14.127   9.873  1.00  0.86           H  
ATOM   9770 2HB  ASN A 631      -4.988 -13.177  10.095  1.00  0.86           H  
ATOM   9771 1HD2 ASN A 631      -4.313 -13.214   6.504  1.00  0.86           H  
ATOM   9772 2HD2 ASN A 631      -4.739 -14.351   7.765  1.00  0.86           H  
ATOM   9773  N   ASP A 632      -3.144 -12.970  13.064  1.00  0.83           N  
ATOM   9774  CA  ASP A 632      -3.685 -13.066  14.415  1.00  0.83           C  
ATOM   9775  C   ASP A 632      -3.108 -11.949  15.239  1.00  0.83           C  
ATOM   9776  O   ASP A 632      -3.745 -11.451  16.169  1.00  0.83           O  
ATOM   9777  CB  ASP A 632      -3.317 -14.384  15.108  1.00  0.83           C  
ATOM   9778  CG  ASP A 632      -3.863 -15.586  14.423  1.00  0.83           C  
ATOM   9779  OD1 ASP A 632      -5.065 -15.611  14.208  1.00  0.83           O  
ATOM   9780  OD2 ASP A 632      -3.088 -16.497  14.119  1.00  0.83           O  
ATOM   9781  H   ASP A 632      -2.241 -13.390  12.872  1.00  0.83           H  
ATOM   9782  HA  ASP A 632      -4.768 -12.954  14.383  1.00  0.83           H  
ATOM   9783 1HB  ASP A 632      -2.225 -14.467  15.155  1.00  0.83           H  
ATOM   9784 2HB  ASP A 632      -3.686 -14.367  16.134  1.00  0.83           H  
ATOM   9785  N   ALA A 633      -1.901 -11.544  14.878  1.00  0.80           N  
ATOM   9786  CA  ALA A 633      -1.143 -10.593  15.651  1.00  0.80           C  
ATOM   9787  C   ALA A 633      -1.946  -9.359  16.132  1.00  0.80           C  
ATOM   9788  O   ALA A 633      -1.850  -9.052  17.323  1.00  0.80           O  
ATOM   9789  CB  ALA A 633       0.096 -10.219  14.852  1.00  0.80           C  
ATOM   9790  H   ALA A 633      -1.450 -11.997  14.079  1.00  0.80           H  
ATOM   9791  HA  ALA A 633      -0.796 -11.100  16.538  1.00  0.80           H  
ATOM   9792 1HB  ALA A 633       0.719  -9.597  15.434  1.00  0.80           H  
ATOM   9793 2HB  ALA A 633       0.623 -11.142  14.620  1.00  0.80           H  
ATOM   9794 3HB  ALA A 633      -0.104  -9.720  13.945  1.00  0.80           H  
ATOM   9795  N   PRO A 634      -2.719  -8.601  15.314  1.00  0.77           N  
ATOM   9796  CA  PRO A 634      -3.497  -7.461  15.779  1.00  0.77           C  
ATOM   9797  C   PRO A 634      -4.512  -7.813  16.859  1.00  0.77           C  
ATOM   9798  O   PRO A 634      -4.872  -6.979  17.688  1.00  0.77           O  
ATOM   9799  CB  PRO A 634      -4.198  -7.007  14.511  1.00  0.77           C  
ATOM   9800  CG  PRO A 634      -3.356  -7.509  13.398  1.00  0.77           C  
ATOM   9801  CD  PRO A 634      -2.860  -8.842  13.870  1.00  0.77           C  
ATOM   9802  HA  PRO A 634      -2.827  -6.672  16.135  1.00  0.77           H  
ATOM   9803 1HB  PRO A 634      -5.199  -7.444  14.484  1.00  0.77           H  
ATOM   9804 2HB  PRO A 634      -4.302  -5.915  14.518  1.00  0.77           H  
ATOM   9805 1HG  PRO A 634      -3.939  -7.570  12.468  1.00  0.77           H  
ATOM   9806 2HG  PRO A 634      -2.533  -6.803  13.223  1.00  0.77           H  
ATOM   9807 1HD  PRO A 634      -3.606  -9.621  13.667  1.00  0.77           H  
ATOM   9808 2HD  PRO A 634      -1.950  -9.022  13.380  1.00  0.77           H  
ATOM   9809  N   ALA A 635      -4.957  -9.074  16.874  1.00  0.75           N  
ATOM   9810  CA  ALA A 635      -5.945  -9.520  17.837  1.00  0.75           C  
ATOM   9811  C   ALA A 635      -5.220  -9.906  19.108  1.00  0.75           C  
ATOM   9812  O   ALA A 635      -5.706  -9.685  20.219  1.00  0.75           O  
ATOM   9813  CB  ALA A 635      -6.751 -10.673  17.262  1.00  0.75           C  
ATOM   9814  H   ALA A 635      -4.601  -9.764  16.222  1.00  0.75           H  
ATOM   9815  HA  ALA A 635      -6.619  -8.695  18.057  1.00  0.75           H  
ATOM   9816 1HB  ALA A 635      -7.500 -10.998  17.978  1.00  0.75           H  
ATOM   9817 2HB  ALA A 635      -7.245 -10.338  16.353  1.00  0.75           H  
ATOM   9818 3HB  ALA A 635      -6.092 -11.506  17.029  1.00  0.75           H  
ATOM   9819  N   LEU A 636      -4.017 -10.456  18.931  1.00  0.74           N  
ATOM   9820  CA  LEU A 636      -3.199 -10.862  20.059  1.00  0.74           C  
ATOM   9821  C   LEU A 636      -2.800  -9.611  20.842  1.00  0.74           C  
ATOM   9822  O   LEU A 636      -2.747  -9.627  22.069  1.00  0.74           O  
ATOM   9823  CB  LEU A 636      -1.934 -11.604  19.583  1.00  0.74           C  
ATOM   9824  CG  LEU A 636      -2.148 -12.966  18.913  1.00  0.74           C  
ATOM   9825  CD1 LEU A 636      -0.822 -13.535  18.391  1.00  0.74           C  
ATOM   9826  CD2 LEU A 636      -2.717 -13.859  19.874  1.00  0.74           C  
ATOM   9827  H   LEU A 636      -3.691 -10.618  17.979  1.00  0.74           H  
ATOM   9828  HA  LEU A 636      -3.780 -11.513  20.705  1.00  0.74           H  
ATOM   9829 1HB  LEU A 636      -1.404 -10.972  18.887  1.00  0.74           H  
ATOM   9830 2HB  LEU A 636      -1.286 -11.765  20.438  1.00  0.74           H  
ATOM   9831  HG  LEU A 636      -2.829 -12.850  18.078  1.00  0.74           H  
ATOM   9832 1HD1 LEU A 636      -1.005 -14.504  17.923  1.00  0.74           H  
ATOM   9833 2HD1 LEU A 636      -0.380 -12.881  17.674  1.00  0.74           H  
ATOM   9834 3HD1 LEU A 636      -0.136 -13.661  19.220  1.00  0.74           H  
ATOM   9835 1HD2 LEU A 636      -2.899 -14.830  19.425  1.00  0.74           H  
ATOM   9836 2HD2 LEU A 636      -2.027 -13.965  20.690  1.00  0.74           H  
ATOM   9837 3HD2 LEU A 636      -3.640 -13.444  20.232  1.00  0.74           H  
ATOM   9838  N   LYS A 637      -2.518  -8.525  20.114  1.00  0.73           N  
ATOM   9839  CA  LYS A 637      -2.139  -7.254  20.727  1.00  0.73           C  
ATOM   9840  C   LYS A 637      -3.324  -6.522  21.355  1.00  0.73           C  
ATOM   9841  O   LYS A 637      -3.204  -5.942  22.434  1.00  0.73           O  
ATOM   9842  CB  LYS A 637      -1.469  -6.363  19.706  1.00  0.73           C  
ATOM   9843  CG  LYS A 637      -0.954  -5.054  20.250  1.00  0.73           C  
ATOM   9844  CD  LYS A 637       0.087  -5.288  21.336  1.00  0.73           C  
ATOM   9845  CE  LYS A 637       1.334  -5.948  20.794  1.00  0.73           C  
ATOM   9846  NZ  LYS A 637       2.389  -6.092  21.856  1.00  0.73           N  
ATOM   9847  H   LYS A 637      -2.539  -8.603  19.097  1.00  0.73           H  
ATOM   9848  HA  LYS A 637      -1.421  -7.465  21.521  1.00  0.73           H  
ATOM   9849 1HB  LYS A 637      -0.632  -6.907  19.306  1.00  0.73           H  
ATOM   9850 2HB  LYS A 637      -2.160  -6.161  18.883  1.00  0.73           H  
ATOM   9851 1HG  LYS A 637      -0.510  -4.473  19.439  1.00  0.73           H  
ATOM   9852 2HG  LYS A 637      -1.784  -4.489  20.676  1.00  0.73           H  
ATOM   9853 1HD  LYS A 637       0.360  -4.333  21.782  1.00  0.73           H  
ATOM   9854 2HD  LYS A 637      -0.341  -5.924  22.116  1.00  0.73           H  
ATOM   9855 1HE  LYS A 637       1.066  -6.929  20.417  1.00  0.73           H  
ATOM   9856 2HE  LYS A 637       1.734  -5.350  19.973  1.00  0.73           H  
ATOM   9857 1HZ  LYS A 637       3.213  -6.545  21.472  1.00  0.73           H  
ATOM   9858 2HZ  LYS A 637       2.644  -5.186  22.207  1.00  0.73           H  
ATOM   9859 3HZ  LYS A 637       2.023  -6.656  22.617  1.00  0.73           H  
ATOM   9860  N   GLN A 638      -4.473  -6.533  20.669  1.00  0.73           N  
ATOM   9861  CA  GLN A 638      -5.672  -5.875  21.176  1.00  0.73           C  
ATOM   9862  C   GLN A 638      -6.168  -6.541  22.459  1.00  0.73           C  
ATOM   9863  O   GLN A 638      -6.646  -5.861  23.369  1.00  0.73           O  
ATOM   9864  CB  GLN A 638      -6.766  -5.884  20.103  1.00  0.73           C  
ATOM   9865  CG  GLN A 638      -8.018  -5.159  20.469  1.00  0.73           C  
ATOM   9866  CD  GLN A 638      -7.795  -3.670  20.705  1.00  0.73           C  
ATOM   9867  OE1 GLN A 638      -7.249  -2.910  19.864  1.00  0.73           O  
ATOM   9868  NE2 GLN A 638      -8.260  -3.249  21.868  1.00  0.73           N  
ATOM   9869  H   GLN A 638      -4.526  -6.984  19.759  1.00  0.73           H  
ATOM   9870  HA  GLN A 638      -5.423  -4.840  21.411  1.00  0.73           H  
ATOM   9871 1HB  GLN A 638      -6.386  -5.420  19.196  1.00  0.73           H  
ATOM   9872 2HB  GLN A 638      -7.019  -6.919  19.850  1.00  0.73           H  
ATOM   9873 1HG  GLN A 638      -8.727  -5.308  19.663  1.00  0.73           H  
ATOM   9874 2HG  GLN A 638      -8.415  -5.576  21.390  1.00  0.73           H  
ATOM   9875 1HE2 GLN A 638      -8.195  -2.290  22.143  1.00  0.73           H  
ATOM   9876 2HE2 GLN A 638      -8.714  -3.918  22.495  1.00  0.73           H  
ATOM   9877  N   ALA A 639      -6.017  -7.866  22.530  1.00  0.73           N  
ATOM   9878  CA  ALA A 639      -6.428  -8.683  23.664  1.00  0.73           C  
ATOM   9879  C   ALA A 639      -5.709  -8.225  24.914  1.00  0.73           C  
ATOM   9880  O   ALA A 639      -4.705  -7.518  24.846  1.00  0.73           O  
ATOM   9881  CB  ALA A 639      -6.133 -10.150  23.402  1.00  0.73           C  
ATOM   9882  H   ALA A 639      -5.629  -8.361  21.726  1.00  0.73           H  
ATOM   9883  HA  ALA A 639      -7.497  -8.551  23.817  1.00  0.73           H  
ATOM   9884 1HB  ALA A 639      -6.447 -10.754  24.233  1.00  0.73           H  
ATOM   9885 2HB  ALA A 639      -6.666 -10.465  22.508  1.00  0.73           H  
ATOM   9886 3HB  ALA A 639      -5.062 -10.281  23.249  1.00  0.73           H  
ATOM   9887  N   ASP A 640      -6.224  -8.616  26.072  1.00  0.73           N  
ATOM   9888  CA  ASP A 640      -5.611  -8.208  27.321  1.00  0.73           C  
ATOM   9889  C   ASP A 640      -4.397  -9.097  27.503  1.00  0.73           C  
ATOM   9890  O   ASP A 640      -3.350  -8.664  28.001  1.00  0.73           O  
ATOM   9891  CB  ASP A 640      -6.636  -8.348  28.453  1.00  0.73           C  
ATOM   9892  CG  ASP A 640      -7.766  -7.338  28.279  1.00  0.73           C  
ATOM   9893  OD1 ASP A 640      -7.546  -6.186  28.571  1.00  0.73           O  
ATOM   9894  OD2 ASP A 640      -8.832  -7.708  27.787  1.00  0.73           O  
ATOM   9895  H   ASP A 640      -7.022  -9.241  26.097  1.00  0.73           H  
ATOM   9896  HA  ASP A 640      -5.285  -7.170  27.247  1.00  0.73           H  
ATOM   9897 1HB  ASP A 640      -7.045  -9.361  28.454  1.00  0.73           H  
ATOM   9898 2HB  ASP A 640      -6.153  -8.178  29.409  1.00  0.73           H  
ATOM   9899  N   ILE A 641      -4.522 -10.324  27.020  1.00  0.74           N  
ATOM   9900  CA  ILE A 641      -3.399 -11.228  27.013  1.00  0.74           C  
ATOM   9901  C   ILE A 641      -3.348 -11.959  25.669  1.00  0.74           C  
ATOM   9902  O   ILE A 641      -4.163 -12.849  25.401  1.00  0.74           O  
ATOM   9903  CB  ILE A 641      -3.524 -12.256  28.148  1.00  0.74           C  
ATOM   9904  CG1 ILE A 641      -2.377 -13.102  28.155  1.00  0.74           C  
ATOM   9905  CG2 ILE A 641      -4.717 -13.035  28.048  1.00  0.74           C  
ATOM   9906  CD1 ILE A 641      -1.269 -12.479  28.774  1.00  0.74           C  
ATOM   9907  H   ILE A 641      -5.426 -10.620  26.653  1.00  0.74           H  
ATOM   9908  HA  ILE A 641      -2.478 -10.660  27.134  1.00  0.74           H  
ATOM   9909  HB  ILE A 641      -3.530 -11.734  29.079  1.00  0.74           H  
ATOM   9910 1HG1 ILE A 641      -2.606 -13.994  28.626  1.00  0.74           H  
ATOM   9911 2HG1 ILE A 641      -2.101 -13.324  27.124  1.00  0.74           H  
ATOM   9912 1HG2 ILE A 641      -4.768 -13.736  28.881  1.00  0.74           H  
ATOM   9913 2HG2 ILE A 641      -5.592 -12.379  28.070  1.00  0.74           H  
ATOM   9914 3HG2 ILE A 641      -4.667 -13.573  27.120  1.00  0.74           H  
ATOM   9915 1HD1 ILE A 641      -0.424 -13.159  28.718  1.00  0.74           H  
ATOM   9916 2HD1 ILE A 641      -1.056 -11.555  28.271  1.00  0.74           H  
ATOM   9917 3HD1 ILE A 641      -1.514 -12.267  29.811  1.00  0.74           H  
ATOM   9918  N   GLY A 642      -2.344 -11.650  24.861  1.00  0.76           N  
ATOM   9919  CA  GLY A 642      -2.205 -12.371  23.610  1.00  0.76           C  
ATOM   9920  C   GLY A 642      -1.383 -13.598  23.902  1.00  0.76           C  
ATOM   9921  O   GLY A 642      -0.439 -13.521  24.693  1.00  0.76           O  
ATOM   9922  H   GLY A 642      -1.711 -10.900  25.104  1.00  0.76           H  
ATOM   9923 1HA  GLY A 642      -3.181 -12.648  23.209  1.00  0.76           H  
ATOM   9924 2HA  GLY A 642      -1.711 -11.748  22.872  1.00  0.76           H  
ATOM   9925  N   VAL A 643      -1.685 -14.688  23.236  1.00  0.81           N  
ATOM   9926  CA  VAL A 643      -0.964 -15.922  23.407  1.00  0.81           C  
ATOM   9927  C   VAL A 643      -0.556 -16.481  22.037  1.00  0.81           C  
ATOM   9928  O   VAL A 643      -1.341 -16.454  21.089  1.00  0.81           O  
ATOM   9929  CB  VAL A 643      -1.838 -16.939  24.164  1.00  0.81           C  
ATOM   9930  CG1 VAL A 643      -1.057 -18.200  24.392  1.00  0.81           C  
ATOM   9931  CG2 VAL A 643      -2.388 -16.313  25.467  1.00  0.81           C  
ATOM   9932  H   VAL A 643      -2.487 -14.683  22.623  1.00  0.81           H  
ATOM   9933  HA  VAL A 643      -0.085 -15.723  23.996  1.00  0.81           H  
ATOM   9934  HB  VAL A 643      -2.669 -17.195  23.549  1.00  0.81           H  
ATOM   9935 1HG1 VAL A 643      -1.692 -18.900  24.891  1.00  0.81           H  
ATOM   9936 2HG1 VAL A 643      -0.726 -18.623  23.450  1.00  0.81           H  
ATOM   9937 3HG1 VAL A 643      -0.189 -17.979  25.010  1.00  0.81           H  
ATOM   9938 1HG2 VAL A 643      -3.021 -17.040  25.981  1.00  0.81           H  
ATOM   9939 2HG2 VAL A 643      -1.575 -16.021  26.106  1.00  0.81           H  
ATOM   9940 3HG2 VAL A 643      -2.985 -15.432  25.233  1.00  0.81           H  
ATOM   9941  N   ALA A 644       0.664 -16.954  21.906  1.00  0.88           N  
ATOM   9942  CA  ALA A 644       1.039 -17.535  20.629  1.00  0.88           C  
ATOM   9943  C   ALA A 644       1.669 -18.875  20.836  1.00  0.88           C  
ATOM   9944  O   ALA A 644       2.313 -19.113  21.855  1.00  0.88           O  
ATOM   9945  CB  ALA A 644       2.000 -16.645  19.869  1.00  0.88           C  
ATOM   9946  H   ALA A 644       1.305 -16.922  22.699  1.00  0.88           H  
ATOM   9947  HA  ALA A 644       0.141 -17.677  20.035  1.00  0.88           H  
ATOM   9948 1HB  ALA A 644       2.246 -17.115  18.915  1.00  0.88           H  
ATOM   9949 2HB  ALA A 644       1.537 -15.684  19.682  1.00  0.88           H  
ATOM   9950 3HB  ALA A 644       2.898 -16.510  20.445  1.00  0.88           H  
ATOM   9951  N   MET A 645       1.471 -19.747  19.869  1.00  0.98           N  
ATOM   9952  CA  MET A 645       2.119 -21.044  19.925  1.00  0.98           C  
ATOM   9953  C   MET A 645       3.545 -20.985  19.384  1.00  0.98           C  
ATOM   9954  O   MET A 645       3.850 -20.283  18.409  1.00  0.98           O  
ATOM   9955  CB  MET A 645       1.285 -22.112  19.211  1.00  0.98           C  
ATOM   9956  CG  MET A 645      -0.092 -22.446  19.866  1.00  0.98           C  
ATOM   9957  SD  MET A 645       0.074 -23.248  21.485  1.00  0.98           S  
ATOM   9958  CE  MET A 645      -1.607 -23.555  22.024  1.00  0.98           C  
ATOM   9959  H   MET A 645       0.871 -19.477  19.081  1.00  0.98           H  
ATOM   9960  HA  MET A 645       2.196 -21.343  20.967  1.00  0.98           H  
ATOM   9961 1HB  MET A 645       1.088 -21.788  18.187  1.00  0.98           H  
ATOM   9962 2HB  MET A 645       1.866 -23.037  19.150  1.00  0.98           H  
ATOM   9963 1HG  MET A 645      -0.686 -21.538  19.979  1.00  0.98           H  
ATOM   9964 2HG  MET A 645      -0.627 -23.126  19.221  1.00  0.98           H  
ATOM   9965 1HE  MET A 645      -1.587 -24.033  22.999  1.00  0.98           H  
ATOM   9966 2HE  MET A 645      -2.138 -22.616  22.097  1.00  0.98           H  
ATOM   9967 3HE  MET A 645      -2.107 -24.211  21.308  1.00  0.98           H  
ATOM   9968  N   GLY A 646       4.411 -21.752  20.014  1.00  1.10           N  
ATOM   9969  CA  GLY A 646       5.789 -21.879  19.604  1.00  1.10           C  
ATOM   9970  C   GLY A 646       5.788 -22.463  18.219  1.00  1.10           C  
ATOM   9971  O   GLY A 646       4.829 -23.126  17.825  1.00  1.10           O  
ATOM   9972  H   GLY A 646       4.114 -22.269  20.831  1.00  1.10           H  
ATOM   9973 1HA  GLY A 646       6.278 -20.905  19.616  1.00  1.10           H  
ATOM   9974 2HA  GLY A 646       6.321 -22.536  20.294  1.00  1.10           H  
ATOM   9975  N   SER A 647       6.835 -22.166  17.461  1.00  1.21           N  
ATOM   9976  CA  SER A 647       7.010 -22.582  16.065  1.00  1.21           C  
ATOM   9977  C   SER A 647       6.150 -21.735  15.116  1.00  1.21           C  
ATOM   9978  O   SER A 647       6.250 -21.883  13.896  1.00  1.21           O  
ATOM   9979  CB  SER A 647       6.696 -24.061  15.842  1.00  1.21           C  
ATOM   9980  OG  SER A 647       5.333 -24.292  15.613  1.00  1.21           O  
ATOM   9981  H   SER A 647       7.568 -21.613  17.878  1.00  1.21           H  
ATOM   9982  HA  SER A 647       8.054 -22.421  15.792  1.00  1.21           H  
ATOM   9983 1HB  SER A 647       7.271 -24.425  14.993  1.00  1.21           H  
ATOM   9984 2HB  SER A 647       7.015 -24.629  16.716  1.00  1.21           H  
ATOM   9985  HG  SER A 647       4.875 -23.898  16.360  1.00  1.21           H  
ATOM   9986  N   GLY A 648       5.312 -20.845  15.666  1.00  1.29           N  
ATOM   9987  CA  GLY A 648       4.470 -20.002  14.846  1.00  1.29           C  
ATOM   9988  C   GLY A 648       5.240 -18.804  14.314  1.00  1.29           C  
ATOM   9989  O   GLY A 648       6.459 -18.698  14.473  1.00  1.29           O  
ATOM   9990  H   GLY A 648       5.212 -20.760  16.677  1.00  1.29           H  
ATOM   9991 1HA  GLY A 648       4.058 -20.581  14.020  1.00  1.29           H  
ATOM   9992 2HA  GLY A 648       3.631 -19.654  15.448  1.00  1.29           H  
ATOM   9993  N   THR A 649       4.519 -17.907  13.669  1.00  1.32           N  
ATOM   9994  CA  THR A 649       5.084 -16.723  13.040  1.00  1.32           C  
ATOM   9995  C   THR A 649       5.727 -15.766  14.045  1.00  1.32           C  
ATOM   9996  O   THR A 649       5.132 -15.450  15.082  1.00  1.32           O  
ATOM   9997  CB  THR A 649       3.994 -16.012  12.235  1.00  1.32           C  
ATOM   9998  OG1 THR A 649       3.459 -16.929  11.276  1.00  1.32           O  
ATOM   9999  CG2 THR A 649       4.520 -14.814  11.534  1.00  1.32           C  
ATOM  10000  H   THR A 649       3.511 -18.044  13.595  1.00  1.32           H  
ATOM  10001  HA  THR A 649       5.860 -17.046  12.347  1.00  1.32           H  
ATOM  10002  HB  THR A 649       3.200 -15.694  12.907  1.00  1.32           H  
ATOM  10003  HG1 THR A 649       2.903 -17.581  11.755  1.00  1.32           H  
ATOM  10004 1HG2 THR A 649       3.733 -14.374  11.004  1.00  1.32           H  
ATOM  10005 2HG2 THR A 649       4.901 -14.117  12.242  1.00  1.32           H  
ATOM  10006 3HG2 THR A 649       5.313 -15.101  10.845  1.00  1.32           H  
ATOM  10007  N   ASP A 650       6.931 -15.290  13.718  1.00  1.30           N  
ATOM  10008  CA  ASP A 650       7.667 -14.325  14.539  1.00  1.30           C  
ATOM  10009  C   ASP A 650       6.803 -13.143  15.003  1.00  1.30           C  
ATOM  10010  O   ASP A 650       6.811 -12.782  16.174  1.00  1.30           O  
ATOM  10011  CB  ASP A 650       8.886 -13.826  13.755  1.00  1.30           C  
ATOM  10012  CG  ASP A 650       8.523 -13.260  12.346  1.00  1.30           C  
ATOM  10013  OD1 ASP A 650       7.364 -13.341  11.961  1.00  1.30           O  
ATOM  10014  OD2 ASP A 650       9.398 -12.757  11.683  1.00  1.30           O  
ATOM  10015  H   ASP A 650       7.360 -15.620  12.864  1.00  1.30           H  
ATOM  10016  HA  ASP A 650       8.027 -14.848  15.426  1.00  1.30           H  
ATOM  10017 1HB  ASP A 650       9.384 -13.039  14.324  1.00  1.30           H  
ATOM  10018 2HB  ASP A 650       9.601 -14.647  13.633  1.00  1.30           H  
ATOM  10019  N   VAL A 651       6.030 -12.578  14.092  1.00  1.25           N  
ATOM  10020  CA  VAL A 651       5.160 -11.453  14.408  1.00  1.25           C  
ATOM  10021  C   VAL A 651       4.115 -11.832  15.458  1.00  1.25           C  
ATOM  10022  O   VAL A 651       3.834 -11.049  16.374  1.00  1.25           O  
ATOM  10023  CB  VAL A 651       4.485 -10.928  13.138  1.00  1.25           C  
ATOM  10024  CG1 VAL A 651       3.443  -9.910  13.469  1.00  1.25           C  
ATOM  10025  CG2 VAL A 651       5.506 -10.319  12.287  1.00  1.25           C  
ATOM  10026  H   VAL A 651       6.122 -12.928  13.140  1.00  1.25           H  
ATOM  10027  HA  VAL A 651       5.783 -10.654  14.812  1.00  1.25           H  
ATOM  10028  HB  VAL A 651       3.998 -11.750  12.620  1.00  1.25           H  
ATOM  10029 1HG1 VAL A 651       2.972  -9.550  12.554  1.00  1.25           H  
ATOM  10030 2HG1 VAL A 651       2.712 -10.370  14.096  1.00  1.25           H  
ATOM  10031 3HG1 VAL A 651       3.903  -9.074  13.993  1.00  1.25           H  
ATOM  10032 1HG2 VAL A 651       5.036  -9.944  11.405  1.00  1.25           H  
ATOM  10033 2HG2 VAL A 651       5.974  -9.503  12.828  1.00  1.25           H  
ATOM  10034 3HG2 VAL A 651       6.261 -11.064  12.024  1.00  1.25           H  
ATOM  10035  N   ALA A 652       3.513 -13.019  15.335  1.00  1.17           N  
ATOM  10036  CA  ALA A 652       2.540 -13.441  16.336  1.00  1.17           C  
ATOM  10037  C   ALA A 652       3.230 -13.529  17.699  1.00  1.17           C  
ATOM  10038  O   ALA A 652       2.673 -13.100  18.713  1.00  1.17           O  
ATOM  10039  CB  ALA A 652       1.919 -14.775  15.956  1.00  1.17           C  
ATOM  10040  H   ALA A 652       3.767 -13.642  14.580  1.00  1.17           H  
ATOM  10041  HA  ALA A 652       1.758 -12.687  16.395  1.00  1.17           H  
ATOM  10042 1HB  ALA A 652       1.189 -15.071  16.705  1.00  1.17           H  
ATOM  10043 2HB  ALA A 652       1.430 -14.681  14.995  1.00  1.17           H  
ATOM  10044 3HB  ALA A 652       2.696 -15.536  15.892  1.00  1.17           H  
ATOM  10045  N   LYS A 653       4.477 -14.027  17.706  1.00  1.09           N  
ATOM  10046  CA  LYS A 653       5.265 -14.120  18.937  1.00  1.09           C  
ATOM  10047  C   LYS A 653       5.502 -12.740  19.541  1.00  1.09           C  
ATOM  10048  O   LYS A 653       5.277 -12.524  20.729  1.00  1.09           O  
ATOM  10049  CB  LYS A 653       6.611 -14.836  18.685  1.00  1.09           C  
ATOM  10050  CG  LYS A 653       7.578 -14.894  19.897  1.00  1.09           C  
ATOM  10051  CD  LYS A 653       8.649 -13.783  19.830  1.00  1.09           C  
ATOM  10052  CE  LYS A 653       9.598 -13.969  18.656  1.00  1.09           C  
ATOM  10053  NZ  LYS A 653      10.521 -12.792  18.471  1.00  1.09           N  
ATOM  10054  H   LYS A 653       4.875 -14.367  16.827  1.00  1.09           H  
ATOM  10055  HA  LYS A 653       4.693 -14.700  19.651  1.00  1.09           H  
ATOM  10056 1HB  LYS A 653       6.418 -15.858  18.355  1.00  1.09           H  
ATOM  10057 2HB  LYS A 653       7.143 -14.348  17.897  1.00  1.09           H  
ATOM  10058 1HG  LYS A 653       7.025 -14.720  20.791  1.00  1.09           H  
ATOM  10059 2HG  LYS A 653       8.054 -15.855  19.970  1.00  1.09           H  
ATOM  10060 1HD  LYS A 653       8.182 -12.810  19.744  1.00  1.09           H  
ATOM  10061 2HD  LYS A 653       9.233 -13.796  20.746  1.00  1.09           H  
ATOM  10062 1HE  LYS A 653      10.195 -14.852  18.831  1.00  1.09           H  
ATOM  10063 2HE  LYS A 653       9.012 -14.101  17.746  1.00  1.09           H  
ATOM  10064 1HZ  LYS A 653      11.120 -12.940  17.685  1.00  1.09           H  
ATOM  10065 2HZ  LYS A 653       9.958 -11.953  18.309  1.00  1.09           H  
ATOM  10066 3HZ  LYS A 653      11.076 -12.643  19.286  1.00  1.09           H  
ATOM  10067  N   ASP A 654       5.929 -11.786  18.709  1.00  1.02           N  
ATOM  10068  CA  ASP A 654       6.203 -10.421  19.167  1.00  1.02           C  
ATOM  10069  C   ASP A 654       4.955  -9.736  19.714  1.00  1.02           C  
ATOM  10070  O   ASP A 654       5.042  -8.852  20.575  1.00  1.02           O  
ATOM  10071  CB  ASP A 654       6.793  -9.561  18.037  1.00  1.02           C  
ATOM  10072  CG  ASP A 654       8.255  -9.905  17.676  1.00  1.02           C  
ATOM  10073  OD1 ASP A 654       8.886 -10.630  18.427  1.00  1.02           O  
ATOM  10074  OD2 ASP A 654       8.737  -9.427  16.678  1.00  1.02           O  
ATOM  10075  H   ASP A 654       6.088 -12.029  17.731  1.00  1.02           H  
ATOM  10076  HA  ASP A 654       6.933 -10.476  19.972  1.00  1.02           H  
ATOM  10077 1HB  ASP A 654       6.177  -9.691  17.142  1.00  1.02           H  
ATOM  10078 2HB  ASP A 654       6.735  -8.512  18.317  1.00  1.02           H  
ATOM  10079  N   SER A 655       3.803 -10.096  19.159  1.00  0.94           N  
ATOM  10080  CA  SER A 655       2.538  -9.504  19.537  1.00  0.94           C  
ATOM  10081  C   SER A 655       1.958 -10.091  20.828  1.00  0.94           C  
ATOM  10082  O   SER A 655       1.397  -9.363  21.652  1.00  0.94           O  
ATOM  10083  CB  SER A 655       1.600  -9.716  18.407  1.00  0.94           C  
ATOM  10084  OG  SER A 655       2.114  -9.096  17.287  1.00  0.94           O  
ATOM  10085  H   SER A 655       3.811 -10.795  18.416  1.00  0.94           H  
ATOM  10086  HA  SER A 655       2.698  -8.440  19.674  1.00  0.94           H  
ATOM  10087 1HB  SER A 655       1.473 -10.781  18.217  1.00  0.94           H  
ATOM  10088 2HB  SER A 655       0.621  -9.300  18.650  1.00  0.94           H  
ATOM  10089  HG  SER A 655       2.872  -9.662  17.004  1.00  0.94           H  
ATOM  10090  N   ALA A 656       2.110 -11.402  20.996  1.00  0.89           N  
ATOM  10091  CA  ALA A 656       1.617 -12.138  22.154  1.00  0.89           C  
ATOM  10092  C   ALA A 656       2.322 -11.736  23.429  1.00  0.89           C  
ATOM  10093  O   ALA A 656       3.476 -11.334  23.417  1.00  0.89           O  
ATOM  10094  CB  ALA A 656       1.812 -13.617  21.962  1.00  0.89           C  
ATOM  10095  H   ALA A 656       2.572 -11.935  20.260  1.00  0.89           H  
ATOM  10096  HA  ALA A 656       0.561 -11.919  22.267  1.00  0.89           H  
ATOM  10097 1HB  ALA A 656       1.434 -14.153  22.821  1.00  0.89           H  
ATOM  10098 2HB  ALA A 656       1.285 -13.925  21.079  1.00  0.89           H  
ATOM  10099 3HB  ALA A 656       2.860 -13.813  21.844  1.00  0.89           H  
ATOM  10100  N   ALA A 657       1.636 -11.848  24.548  1.00  0.85           N  
ATOM  10101  CA  ALA A 657       2.266 -11.658  25.834  1.00  0.85           C  
ATOM  10102  C   ALA A 657       2.829 -12.997  26.336  1.00  0.85           C  
ATOM  10103  O   ALA A 657       3.835 -13.036  27.039  1.00  0.85           O  
ATOM  10104  CB  ALA A 657       1.275 -11.099  26.787  1.00  0.85           C  
ATOM  10105  H   ALA A 657       0.673 -12.146  24.526  1.00  0.85           H  
ATOM  10106  HA  ALA A 657       3.095 -10.961  25.722  1.00  0.85           H  
ATOM  10107 1HB  ALA A 657       1.738 -10.959  27.750  1.00  0.85           H  
ATOM  10108 2HB  ALA A 657       0.892 -10.152  26.415  1.00  0.85           H  
ATOM  10109 3HB  ALA A 657       0.493 -11.820  26.837  1.00  0.85           H  
ATOM  10110  N   MET A 658       2.169 -14.098  25.975  1.00  0.85           N  
ATOM  10111  CA  MET A 658       2.601 -15.435  26.399  1.00  0.85           C  
ATOM  10112  C   MET A 658       2.890 -16.346  25.214  1.00  0.85           C  
ATOM  10113  O   MET A 658       2.085 -16.425  24.287  1.00  0.85           O  
ATOM  10114  CB  MET A 658       1.550 -16.076  27.303  1.00  0.85           C  
ATOM  10115  CG  MET A 658       1.893 -17.514  27.741  1.00  0.85           C  
ATOM  10116  SD  MET A 658       0.735 -18.210  28.958  1.00  0.85           S  
ATOM  10117  CE  MET A 658      -0.753 -18.488  28.021  1.00  0.85           C  
ATOM  10118  H   MET A 658       1.328 -14.002  25.408  1.00  0.85           H  
ATOM  10119  HA  MET A 658       3.527 -15.336  26.961  1.00  0.85           H  
ATOM  10120 1HB  MET A 658       1.410 -15.465  28.191  1.00  0.85           H  
ATOM  10121 2HB  MET A 658       0.607 -16.103  26.780  1.00  0.85           H  
ATOM  10122 1HG  MET A 658       1.876 -18.153  26.856  1.00  0.85           H  
ATOM  10123 2HG  MET A 658       2.904 -17.552  28.151  1.00  0.85           H  
ATOM  10124 1HE  MET A 658      -1.519 -18.906  28.664  1.00  0.85           H  
ATOM  10125 2HE  MET A 658      -1.092 -17.556  27.630  1.00  0.85           H  
ATOM  10126 3HE  MET A 658      -0.567 -19.165  27.211  1.00  0.85           H  
ATOM  10127  N   ILE A 659       4.051 -17.000  25.236  1.00  0.87           N  
ATOM  10128  CA  ILE A 659       4.436 -17.900  24.160  1.00  0.87           C  
ATOM  10129  C   ILE A 659       4.431 -19.335  24.670  1.00  0.87           C  
ATOM  10130  O   ILE A 659       5.016 -19.644  25.708  1.00  0.87           O  
ATOM  10131  CB  ILE A 659       5.826 -17.566  23.613  1.00  0.87           C  
ATOM  10132  CG1 ILE A 659       5.908 -16.089  23.301  1.00  0.87           C  
ATOM  10133  CG2 ILE A 659       6.070 -18.389  22.316  1.00  0.87           C  
ATOM  10134  CD1 ILE A 659       4.938 -15.654  22.302  1.00  0.87           C  
ATOM  10135  H   ILE A 659       4.676 -16.870  26.028  1.00  0.87           H  
ATOM  10136  HA  ILE A 659       3.714 -17.814  23.353  1.00  0.87           H  
ATOM  10137  HB  ILE A 659       6.586 -17.800  24.356  1.00  0.87           H  
ATOM  10138 1HG1 ILE A 659       5.731 -15.524  24.219  1.00  0.87           H  
ATOM  10139 2HG1 ILE A 659       6.911 -15.858  22.945  1.00  0.87           H  
ATOM  10140 1HG2 ILE A 659       7.054 -18.155  21.912  1.00  0.87           H  
ATOM  10141 2HG2 ILE A 659       6.018 -19.456  22.537  1.00  0.87           H  
ATOM  10142 3HG2 ILE A 659       5.304 -18.142  21.574  1.00  0.87           H  
ATOM  10143 1HD1 ILE A 659       5.052 -14.588  22.139  1.00  0.87           H  
ATOM  10144 2HD1 ILE A 659       5.118 -16.196  21.378  1.00  0.87           H  
ATOM  10145 3HD1 ILE A 659       3.937 -15.856  22.639  1.00  0.87           H  
ATOM  10146  N   LEU A 660       3.774 -20.217  23.961  1.00  0.91           N  
ATOM  10147  CA  LEU A 660       3.684 -21.595  24.394  1.00  0.91           C  
ATOM  10148  C   LEU A 660       4.672 -22.482  23.669  1.00  0.91           C  
ATOM  10149  O   LEU A 660       4.613 -22.648  22.458  1.00  0.91           O  
ATOM  10150  CB  LEU A 660       2.251 -22.021  24.203  1.00  0.91           C  
ATOM  10151  CG  LEU A 660       1.315 -21.138  24.968  1.00  0.91           C  
ATOM  10152  CD1 LEU A 660      -0.053 -21.521  24.717  1.00  0.91           C  
ATOM  10153  CD2 LEU A 660       1.668 -21.242  26.414  1.00  0.91           C  
ATOM  10154  H   LEU A 660       3.301 -19.914  23.114  1.00  0.91           H  
ATOM  10155  HA  LEU A 660       3.912 -21.645  25.457  1.00  0.91           H  
ATOM  10156 1HB  LEU A 660       2.011 -21.940  23.166  1.00  0.91           H  
ATOM  10157 2HB  LEU A 660       2.122 -23.059  24.525  1.00  0.91           H  
ATOM  10158  HG  LEU A 660       1.427 -20.100  24.645  1.00  0.91           H  
ATOM  10159 1HD1 LEU A 660      -0.665 -20.879  25.284  1.00  0.91           H  
ATOM  10160 2HD1 LEU A 660      -0.275 -21.406  23.670  1.00  0.91           H  
ATOM  10161 3HD1 LEU A 660      -0.217 -22.547  25.014  1.00  0.91           H  
ATOM  10162 1HD2 LEU A 660       1.029 -20.628  27.002  1.00  0.91           H  
ATOM  10163 2HD2 LEU A 660       1.571 -22.265  26.742  1.00  0.91           H  
ATOM  10164 3HD2 LEU A 660       2.685 -20.921  26.540  1.00  0.91           H  
ATOM  10165  N   THR A 661       5.633 -23.034  24.396  1.00  0.96           N  
ATOM  10166  CA  THR A 661       6.664 -23.814  23.724  1.00  0.96           C  
ATOM  10167  C   THR A 661       6.051 -25.016  23.027  1.00  0.96           C  
ATOM  10168  O   THR A 661       6.392 -25.328  21.885  1.00  0.96           O  
ATOM  10169  CB  THR A 661       7.744 -24.273  24.703  1.00  0.96           C  
ATOM  10170  OG1 THR A 661       8.391 -23.134  25.277  1.00  0.96           O  
ATOM  10171  CG2 THR A 661       8.758 -25.152  24.006  1.00  0.96           C  
ATOM  10172  H   THR A 661       5.645 -22.928  25.411  1.00  0.96           H  
ATOM  10173  HA  THR A 661       7.135 -23.186  22.968  1.00  0.96           H  
ATOM  10174  HB  THR A 661       7.285 -24.838  25.481  1.00  0.96           H  
ATOM  10175  HG1 THR A 661       7.732 -22.630  25.766  1.00  0.96           H  
ATOM  10176 1HG2 THR A 661       9.509 -25.479  24.722  1.00  0.96           H  
ATOM  10177 2HG2 THR A 661       8.248 -26.026  23.588  1.00  0.96           H  
ATOM  10178 3HG2 THR A 661       9.236 -24.592  23.205  1.00  0.96           H  
ATOM  10179  N   ASP A 662       5.152 -25.695  23.728  1.00  0.99           N  
ATOM  10180  CA  ASP A 662       4.471 -26.848  23.175  1.00  0.99           C  
ATOM  10181  C   ASP A 662       3.166 -26.410  22.537  1.00  0.99           C  
ATOM  10182  O   ASP A 662       2.431 -25.598  23.103  1.00  0.99           O  
ATOM  10183  CB  ASP A 662       4.155 -27.860  24.266  1.00  0.99           C  
ATOM  10184  CG  ASP A 662       5.393 -28.463  24.891  1.00  0.99           C  
ATOM  10185  OD1 ASP A 662       6.381 -28.641  24.223  1.00  0.99           O  
ATOM  10186  OD2 ASP A 662       5.335 -28.734  26.060  1.00  0.99           O  
ATOM  10187  H   ASP A 662       4.932 -25.382  24.661  1.00  0.99           H  
ATOM  10188  HA  ASP A 662       5.099 -27.309  22.412  1.00  0.99           H  
ATOM  10189 1HB  ASP A 662       3.568 -27.374  25.050  1.00  0.99           H  
ATOM  10190 2HB  ASP A 662       3.541 -28.661  23.845  1.00  0.99           H  
ATOM  10191  N   ASP A 663       2.796 -27.052  21.442  1.00  1.00           N  
ATOM  10192  CA  ASP A 663       1.532 -26.767  20.769  1.00  1.00           C  
ATOM  10193  C   ASP A 663       0.356 -27.460  21.465  1.00  1.00           C  
ATOM  10194  O   ASP A 663      -0.246 -28.397  20.943  1.00  1.00           O  
ATOM  10195  CB  ASP A 663       1.646 -27.147  19.291  1.00  1.00           C  
ATOM  10196  CG  ASP A 663       2.084 -28.626  19.065  1.00  1.00           C  
ATOM  10197  OD1 ASP A 663       2.877 -29.102  19.843  1.00  1.00           O  
ATOM  10198  OD2 ASP A 663       1.619 -29.263  18.121  1.00  1.00           O  
ATOM  10199  H   ASP A 663       3.430 -27.726  21.036  1.00  1.00           H  
ATOM  10200  HA  ASP A 663       1.367 -25.696  20.813  1.00  1.00           H  
ATOM  10201 1HB  ASP A 663       0.685 -26.980  18.806  1.00  1.00           H  
ATOM  10202 2HB  ASP A 663       2.372 -26.490  18.806  1.00  1.00           H  
ATOM  10203  N   ASN A 664       0.079 -27.009  22.686  1.00  0.97           N  
ATOM  10204  CA  ASN A 664      -0.920 -27.635  23.542  1.00  0.97           C  
ATOM  10205  C   ASN A 664      -1.761 -26.624  24.324  1.00  0.97           C  
ATOM  10206  O   ASN A 664      -1.267 -25.973  25.251  1.00  0.97           O  
ATOM  10207  CB  ASN A 664      -0.239 -28.610  24.485  1.00  0.97           C  
ATOM  10208  CG  ASN A 664      -1.198 -29.472  25.273  1.00  0.97           C  
ATOM  10209  OD1 ASN A 664      -2.403 -29.198  25.384  1.00  0.97           O  
ATOM  10210  ND2 ASN A 664      -0.657 -30.533  25.836  1.00  0.97           N  
ATOM  10211  H   ASN A 664       0.643 -26.229  23.022  1.00  0.97           H  
ATOM  10212  HA  ASN A 664      -1.607 -28.194  22.905  1.00  0.97           H  
ATOM  10213 1HB  ASN A 664       0.423 -29.261  23.907  1.00  0.97           H  
ATOM  10214 2HB  ASN A 664       0.387 -28.053  25.184  1.00  0.97           H  
ATOM  10215 1HD2 ASN A 664      -1.206 -31.166  26.380  1.00  0.97           H  
ATOM  10216 2HD2 ASN A 664       0.322 -30.712  25.718  1.00  0.97           H  
ATOM  10217  N   PHE A 665      -3.053 -26.542  23.976  1.00  0.92           N  
ATOM  10218  CA  PHE A 665      -4.040 -25.618  24.562  1.00  0.92           C  
ATOM  10219  C   PHE A 665      -4.135 -25.768  26.097  1.00  0.92           C  
ATOM  10220  O   PHE A 665      -4.480 -24.814  26.804  1.00  0.92           O  
ATOM  10221  CB  PHE A 665      -5.411 -25.812  23.878  1.00  0.92           C  
ATOM  10222  CG  PHE A 665      -6.502 -24.838  24.307  1.00  0.92           C  
ATOM  10223  CD1 PHE A 665      -6.408 -23.507  24.040  1.00  0.92           C  
ATOM  10224  CD2 PHE A 665      -7.621 -25.278  24.942  1.00  0.92           C  
ATOM  10225  CE1 PHE A 665      -7.381 -22.615  24.432  1.00  0.92           C  
ATOM  10226  CE2 PHE A 665      -8.621 -24.407  25.343  1.00  0.92           C  
ATOM  10227  CZ  PHE A 665      -8.493 -23.062  25.091  1.00  0.92           C  
ATOM  10228  H   PHE A 665      -3.366 -27.141  23.223  1.00  0.92           H  
ATOM  10229  HA  PHE A 665      -3.713 -24.600  24.347  1.00  0.92           H  
ATOM  10230 1HB  PHE A 665      -5.295 -25.743  22.792  1.00  0.92           H  
ATOM  10231 2HB  PHE A 665      -5.758 -26.813  24.106  1.00  0.92           H  
ATOM  10232  HD1 PHE A 665      -5.544 -23.162  23.515  1.00  0.92           H  
ATOM  10233  HD2 PHE A 665      -7.708 -26.326  25.119  1.00  0.92           H  
ATOM  10234  HE1 PHE A 665      -7.260 -21.555  24.213  1.00  0.92           H  
ATOM  10235  HE2 PHE A 665      -9.501 -24.783  25.860  1.00  0.92           H  
ATOM  10236  HZ  PHE A 665      -9.272 -22.363  25.403  1.00  0.92           H  
ATOM  10237  N   VAL A 666      -3.779 -26.947  26.621  1.00  0.85           N  
ATOM  10238  CA  VAL A 666      -3.802 -27.181  28.065  1.00  0.85           C  
ATOM  10239  C   VAL A 666      -2.964 -26.159  28.784  1.00  0.85           C  
ATOM  10240  O   VAL A 666      -3.296 -25.758  29.897  1.00  0.85           O  
ATOM  10241  CB  VAL A 666      -3.207 -28.539  28.459  1.00  0.85           C  
ATOM  10242  CG1 VAL A 666      -3.027 -28.598  29.960  1.00  0.85           C  
ATOM  10243  CG2 VAL A 666      -4.100 -29.623  28.050  1.00  0.85           C  
ATOM  10244  H   VAL A 666      -3.462 -27.699  26.012  1.00  0.85           H  
ATOM  10245  HA  VAL A 666      -4.833 -27.116  28.415  1.00  0.85           H  
ATOM  10246  HB  VAL A 666      -2.236 -28.651  27.987  1.00  0.85           H  
ATOM  10247 1HG1 VAL A 666      -2.597 -29.557  30.241  1.00  0.85           H  
ATOM  10248 2HG1 VAL A 666      -2.357 -27.799  30.287  1.00  0.85           H  
ATOM  10249 3HG1 VAL A 666      -3.991 -28.477  30.453  1.00  0.85           H  
ATOM  10250 1HG2 VAL A 666      -3.659 -30.576  28.331  1.00  0.85           H  
ATOM  10251 2HG2 VAL A 666      -5.048 -29.507  28.553  1.00  0.85           H  
ATOM  10252 3HG2 VAL A 666      -4.250 -29.587  26.981  1.00  0.85           H  
ATOM  10253  N   SER A 667      -1.829 -25.789  28.190  1.00  0.80           N  
ATOM  10254  CA  SER A 667      -0.920 -24.861  28.830  1.00  0.80           C  
ATOM  10255  C   SER A 667      -1.558 -23.481  29.040  1.00  0.80           C  
ATOM  10256  O   SER A 667      -1.130 -22.731  29.911  1.00  0.80           O  
ATOM  10257  CB  SER A 667       0.352 -24.773  28.024  1.00  0.80           C  
ATOM  10258  OG  SER A 667       0.110 -24.214  26.780  1.00  0.80           O  
ATOM  10259  H   SER A 667      -1.618 -26.113  27.246  1.00  0.80           H  
ATOM  10260  HA  SER A 667      -0.661 -25.268  29.809  1.00  0.80           H  
ATOM  10261 1HB  SER A 667       1.086 -24.173  28.562  1.00  0.80           H  
ATOM  10262 2HB  SER A 667       0.775 -25.770  27.898  1.00  0.80           H  
ATOM  10263  HG  SER A 667      -0.370 -24.893  26.261  1.00  0.80           H  
ATOM  10264  N   ILE A 668      -2.611 -23.154  28.287  1.00  0.75           N  
ATOM  10265  CA  ILE A 668      -3.316 -21.896  28.466  1.00  0.75           C  
ATOM  10266  C   ILE A 668      -4.193 -22.019  29.677  1.00  0.75           C  
ATOM  10267  O   ILE A 668      -4.267 -21.118  30.510  1.00  0.75           O  
ATOM  10268  CB  ILE A 668      -4.135 -21.523  27.234  1.00  0.75           C  
ATOM  10269  CG1 ILE A 668      -3.177 -21.271  26.165  1.00  0.75           C  
ATOM  10270  CG2 ILE A 668      -4.991 -20.284  27.512  1.00  0.75           C  
ATOM  10271  CD1 ILE A 668      -3.744 -21.161  24.846  1.00  0.75           C  
ATOM  10272  H   ILE A 668      -2.969 -23.807  27.595  1.00  0.75           H  
ATOM  10273  HA  ILE A 668      -2.588 -21.107  28.641  1.00  0.75           H  
ATOM  10274  HB  ILE A 668      -4.772 -22.354  26.938  1.00  0.75           H  
ATOM  10275 1HG1 ILE A 668      -2.667 -20.351  26.401  1.00  0.75           H  
ATOM  10276 2HG1 ILE A 668      -2.455 -22.085  26.160  1.00  0.75           H  
ATOM  10277 1HG2 ILE A 668      -5.549 -20.021  26.612  1.00  0.75           H  
ATOM  10278 2HG2 ILE A 668      -5.688 -20.500  28.322  1.00  0.75           H  
ATOM  10279 3HG2 ILE A 668      -4.347 -19.451  27.797  1.00  0.75           H  
ATOM  10280 1HD1 ILE A 668      -2.959 -20.970  24.127  1.00  0.75           H  
ATOM  10281 2HD1 ILE A 668      -4.204 -22.070  24.630  1.00  0.75           H  
ATOM  10282 3HD1 ILE A 668      -4.470 -20.356  24.828  1.00  0.75           H  
ATOM  10283  N   VAL A 669      -4.853 -23.157  29.777  1.00  0.72           N  
ATOM  10284  CA  VAL A 669      -5.748 -23.411  30.886  1.00  0.72           C  
ATOM  10285  C   VAL A 669      -4.928 -23.429  32.184  1.00  0.72           C  
ATOM  10286  O   VAL A 669      -5.308 -22.795  33.176  1.00  0.72           O  
ATOM  10287  CB  VAL A 669      -6.463 -24.739  30.619  1.00  0.72           C  
ATOM  10288  CG1 VAL A 669      -7.329 -25.183  31.769  1.00  0.72           C  
ATOM  10289  CG2 VAL A 669      -7.259 -24.565  29.369  1.00  0.72           C  
ATOM  10290  H   VAL A 669      -4.732 -23.855  29.037  1.00  0.72           H  
ATOM  10291  HA  VAL A 669      -6.487 -22.610  30.939  1.00  0.72           H  
ATOM  10292  HB  VAL A 669      -5.723 -25.521  30.478  1.00  0.72           H  
ATOM  10293 1HG1 VAL A 669      -7.799 -26.134  31.518  1.00  0.72           H  
ATOM  10294 2HG1 VAL A 669      -6.720 -25.302  32.667  1.00  0.72           H  
ATOM  10295 3HG1 VAL A 669      -8.097 -24.446  31.931  1.00  0.72           H  
ATOM  10296 1HG2 VAL A 669      -7.758 -25.477  29.159  1.00  0.72           H  
ATOM  10297 2HG2 VAL A 669      -7.983 -23.784  29.518  1.00  0.72           H  
ATOM  10298 3HG2 VAL A 669      -6.597 -24.296  28.539  1.00  0.72           H  
ATOM  10299  N   ASP A 670      -3.774 -24.113  32.155  1.00  0.70           N  
ATOM  10300  CA  ASP A 670      -2.883 -24.139  33.311  1.00  0.70           C  
ATOM  10301  C   ASP A 670      -2.373 -22.738  33.629  1.00  0.70           C  
ATOM  10302  O   ASP A 670      -2.307 -22.355  34.801  1.00  0.70           O  
ATOM  10303  CB  ASP A 670      -1.684 -25.061  33.078  1.00  0.70           C  
ATOM  10304  CG  ASP A 670      -2.026 -26.569  33.114  1.00  0.70           C  
ATOM  10305  OD1 ASP A 670      -3.101 -26.919  33.550  1.00  0.70           O  
ATOM  10306  OD2 ASP A 670      -1.188 -27.354  32.724  1.00  0.70           O  
ATOM  10307  H   ASP A 670      -3.522 -24.623  31.311  1.00  0.70           H  
ATOM  10308  HA  ASP A 670      -3.441 -24.506  34.171  1.00  0.70           H  
ATOM  10309 1HB  ASP A 670      -1.241 -24.826  32.114  1.00  0.70           H  
ATOM  10310 2HB  ASP A 670      -0.932 -24.859  33.830  1.00  0.70           H  
ATOM  10311  N   ALA A 671      -2.050 -21.955  32.587  1.00  0.69           N  
ATOM  10312  CA  ALA A 671      -1.581 -20.592  32.773  1.00  0.69           C  
ATOM  10313  C   ALA A 671      -2.642 -19.749  33.470  1.00  0.69           C  
ATOM  10314  O   ALA A 671      -2.331 -18.972  34.372  1.00  0.69           O  
ATOM  10315  CB  ALA A 671      -1.218 -19.975  31.442  1.00  0.69           C  
ATOM  10316  H   ALA A 671      -2.085 -22.318  31.637  1.00  0.69           H  
ATOM  10317  HA  ALA A 671      -0.695 -20.625  33.407  1.00  0.69           H  
ATOM  10318 1HB  ALA A 671      -0.849 -19.005  31.608  1.00  0.69           H  
ATOM  10319 2HB  ALA A 671      -0.447 -20.574  30.964  1.00  0.69           H  
ATOM  10320 3HB  ALA A 671      -2.091 -19.932  30.809  1.00  0.69           H  
ATOM  10321  N   VAL A 672      -3.914 -19.947  33.121  1.00  0.69           N  
ATOM  10322  CA  VAL A 672      -4.968 -19.212  33.807  1.00  0.69           C  
ATOM  10323  C   VAL A 672      -4.954 -19.616  35.280  1.00  0.69           C  
ATOM  10324  O   VAL A 672      -5.020 -18.765  36.168  1.00  0.69           O  
ATOM  10325  CB  VAL A 672      -6.353 -19.473  33.193  1.00  0.69           C  
ATOM  10326  CG1 VAL A 672      -7.409 -18.858  34.097  1.00  0.69           C  
ATOM  10327  CG2 VAL A 672      -6.451 -18.860  31.782  1.00  0.69           C  
ATOM  10328  H   VAL A 672      -4.141 -20.582  32.354  1.00  0.69           H  
ATOM  10329  HA  VAL A 672      -4.759 -18.147  33.732  1.00  0.69           H  
ATOM  10330  HB  VAL A 672      -6.512 -20.539  33.141  1.00  0.69           H  
ATOM  10331 1HG1 VAL A 672      -8.373 -19.059  33.695  1.00  0.69           H  
ATOM  10332 2HG1 VAL A 672      -7.334 -19.295  35.090  1.00  0.69           H  
ATOM  10333 3HG1 VAL A 672      -7.262 -17.785  34.161  1.00  0.69           H  
ATOM  10334 1HG2 VAL A 672      -7.439 -19.060  31.369  1.00  0.69           H  
ATOM  10335 2HG2 VAL A 672      -6.294 -17.789  31.835  1.00  0.69           H  
ATOM  10336 3HG2 VAL A 672      -5.701 -19.296  31.141  1.00  0.69           H  
ATOM  10337  N   GLY A 673      -4.825 -20.915  35.544  1.00  0.69           N  
ATOM  10338  CA  GLY A 673      -4.761 -21.423  36.910  1.00  0.69           C  
ATOM  10339  C   GLY A 673      -3.658 -20.716  37.711  1.00  0.69           C  
ATOM  10340  O   GLY A 673      -3.909 -20.188  38.808  1.00  0.69           O  
ATOM  10341  H   GLY A 673      -4.786 -21.575  34.764  1.00  0.69           H  
ATOM  10342 1HA  GLY A 673      -5.725 -21.279  37.397  1.00  0.69           H  
ATOM  10343 2HA  GLY A 673      -4.567 -22.495  36.880  1.00  0.69           H  
ATOM  10344  N   VAL A 674      -2.436 -20.693  37.160  1.00  0.69           N  
ATOM  10345  CA  VAL A 674      -1.319 -20.052  37.852  1.00  0.69           C  
ATOM  10346  C   VAL A 674      -1.596 -18.576  38.045  1.00  0.69           C  
ATOM  10347  O   VAL A 674      -1.346 -18.034  39.121  1.00  0.69           O  
ATOM  10348  CB  VAL A 674       0.007 -20.178  37.083  1.00  0.69           C  
ATOM  10349  CG1 VAL A 674       1.085 -19.309  37.779  1.00  0.69           C  
ATOM  10350  CG2 VAL A 674       0.453 -21.609  37.029  1.00  0.69           C  
ATOM  10351  H   VAL A 674      -2.297 -21.145  36.253  1.00  0.69           H  
ATOM  10352  HA  VAL A 674      -1.202 -20.520  38.829  1.00  0.69           H  
ATOM  10353  HB  VAL A 674      -0.132 -19.813  36.072  1.00  0.69           H  
ATOM  10354 1HG1 VAL A 674       2.021 -19.384  37.240  1.00  0.69           H  
ATOM  10355 2HG1 VAL A 674       0.762 -18.267  37.801  1.00  0.69           H  
ATOM  10356 3HG1 VAL A 674       1.235 -19.661  38.798  1.00  0.69           H  
ATOM  10357 1HG2 VAL A 674       1.392 -21.670  36.472  1.00  0.69           H  
ATOM  10358 2HG2 VAL A 674       0.602 -21.986  38.039  1.00  0.69           H  
ATOM  10359 3HG2 VAL A 674      -0.312 -22.199  36.523  1.00  0.69           H  
ATOM  10360  N   GLY A 675      -2.104 -17.922  37.009  1.00  0.70           N  
ATOM  10361  CA  GLY A 675      -2.411 -16.510  37.083  1.00  0.70           C  
ATOM  10362  C   GLY A 675      -3.423 -16.197  38.185  1.00  0.70           C  
ATOM  10363  O   GLY A 675      -3.329 -15.160  38.843  1.00  0.70           O  
ATOM  10364  H   GLY A 675      -2.285 -18.413  36.135  1.00  0.70           H  
ATOM  10365 1HA  GLY A 675      -1.494 -15.948  37.243  1.00  0.70           H  
ATOM  10366 2HA  GLY A 675      -2.807 -16.199  36.121  1.00  0.70           H  
ATOM  10367  N   ARG A 676      -4.400 -17.084  38.405  1.00  0.71           N  
ATOM  10368  CA  ARG A 676      -5.378 -16.844  39.457  1.00  0.71           C  
ATOM  10369  C   ARG A 676      -4.732 -16.996  40.811  1.00  0.71           C  
ATOM  10370  O   ARG A 676      -5.023 -16.236  41.738  1.00  0.71           O  
ATOM  10371  CB  ARG A 676      -6.565 -17.761  39.340  1.00  0.71           C  
ATOM  10372  CG  ARG A 676      -7.405 -17.455  38.212  1.00  0.71           C  
ATOM  10373  CD  ARG A 676      -8.512 -18.310  38.098  1.00  0.71           C  
ATOM  10374  NE  ARG A 676      -9.306 -17.911  37.001  1.00  0.71           N  
ATOM  10375  CZ  ARG A 676     -10.460 -18.482  36.725  1.00  0.71           C  
ATOM  10376  NH1 ARG A 676     -10.858 -19.439  37.499  1.00  0.71           N  
ATOM  10377  NH2 ARG A 676     -11.201 -18.100  35.719  1.00  0.71           N  
ATOM  10378  H   ARG A 676      -4.475 -17.914  37.812  1.00  0.71           H  
ATOM  10379  HA  ARG A 676      -5.741 -15.821  39.361  1.00  0.71           H  
ATOM  10380 1HB  ARG A 676      -6.220 -18.791  39.229  1.00  0.71           H  
ATOM  10381 2HB  ARG A 676      -7.171 -17.695  40.238  1.00  0.71           H  
ATOM  10382 1HG  ARG A 676      -7.754 -16.428  38.275  1.00  0.71           H  
ATOM  10383 2HG  ARG A 676      -6.837 -17.590  37.325  1.00  0.71           H  
ATOM  10384 1HD  ARG A 676      -8.174 -19.333  37.921  1.00  0.71           H  
ATOM  10385 2HD  ARG A 676      -9.122 -18.274  39.001  1.00  0.71           H  
ATOM  10386  HE  ARG A 676      -8.966 -17.128  36.419  1.00  0.71           H  
ATOM  10387 1HH1 ARG A 676     -10.303 -19.715  38.292  1.00  0.71           H  
ATOM  10388 2HH1 ARG A 676     -11.774 -19.864  37.342  1.00  0.71           H  
ATOM  10389 1HH2 ARG A 676     -10.901 -17.344  35.115  1.00  0.71           H  
ATOM  10390 2HH2 ARG A 676     -12.105 -18.581  35.555  1.00  0.71           H  
ATOM  10391  N   THR A 677      -3.798 -17.939  40.913  1.00  0.72           N  
ATOM  10392  CA  THR A 677      -3.076 -18.125  42.153  1.00  0.72           C  
ATOM  10393  C   THR A 677      -2.325 -16.829  42.442  1.00  0.72           C  
ATOM  10394  O   THR A 677      -2.352 -16.330  43.563  1.00  0.72           O  
ATOM  10395  CB  THR A 677      -2.121 -19.316  42.069  1.00  0.72           C  
ATOM  10396  OG1 THR A 677      -2.878 -20.506  41.819  1.00  0.72           O  
ATOM  10397  CG2 THR A 677      -1.359 -19.447  43.371  1.00  0.72           C  
ATOM  10398  H   THR A 677      -3.611 -18.556  40.118  1.00  0.72           H  
ATOM  10399  HA  THR A 677      -3.787 -18.301  42.959  1.00  0.72           H  
ATOM  10400  HB  THR A 677      -1.417 -19.172  41.264  1.00  0.72           H  
ATOM  10401  HG1 THR A 677      -3.358 -20.409  40.972  1.00  0.72           H  
ATOM  10402 1HG2 THR A 677      -0.680 -20.296  43.321  1.00  0.72           H  
ATOM  10403 2HG2 THR A 677      -0.793 -18.539  43.532  1.00  0.72           H  
ATOM  10404 3HG2 THR A 677      -2.052 -19.587  44.189  1.00  0.72           H  
ATOM  10405  N   VAL A 678      -1.699 -16.267  41.407  1.00  0.74           N  
ATOM  10406  CA  VAL A 678      -1.005 -14.988  41.485  1.00  0.74           C  
ATOM  10407  C   VAL A 678      -1.894 -13.820  41.851  1.00  0.74           C  
ATOM  10408  O   VAL A 678      -1.525 -13.028  42.716  1.00  0.74           O  
ATOM  10409  CB  VAL A 678      -0.315 -14.708  40.160  1.00  0.74           C  
ATOM  10410  CG1 VAL A 678       0.171 -13.267  40.073  1.00  0.74           C  
ATOM  10411  CG2 VAL A 678       0.848 -15.681  40.067  1.00  0.74           C  
ATOM  10412  H   VAL A 678      -1.705 -16.767  40.518  1.00  0.74           H  
ATOM  10413  HA  VAL A 678      -0.231 -15.081  42.243  1.00  0.74           H  
ATOM  10414  HB  VAL A 678      -0.995 -14.873  39.351  1.00  0.74           H  
ATOM  10415 1HG1 VAL A 678       0.652 -13.116  39.126  1.00  0.74           H  
ATOM  10416 2HG1 VAL A 678      -0.683 -12.596  40.146  1.00  0.74           H  
ATOM  10417 3HG1 VAL A 678       0.841 -13.036  40.841  1.00  0.74           H  
ATOM  10418 1HG2 VAL A 678       1.350 -15.548  39.162  1.00  0.74           H  
ATOM  10419 2HG2 VAL A 678       1.536 -15.507  40.891  1.00  0.74           H  
ATOM  10420 3HG2 VAL A 678       0.474 -16.697  40.123  1.00  0.74           H  
ATOM  10421  N   PHE A 679      -3.069 -13.706  41.236  1.00  0.75           N  
ATOM  10422  CA  PHE A 679      -3.956 -12.608  41.592  1.00  0.75           C  
ATOM  10423  C   PHE A 679      -4.205 -12.689  43.094  1.00  0.75           C  
ATOM  10424  O   PHE A 679      -4.042 -11.700  43.818  1.00  0.75           O  
ATOM  10425  CB  PHE A 679      -5.311 -12.700  40.883  1.00  0.75           C  
ATOM  10426  CG  PHE A 679      -6.225 -11.525  41.204  1.00  0.75           C  
ATOM  10427  CD1 PHE A 679      -6.251 -10.417  40.373  1.00  0.75           C  
ATOM  10428  CD2 PHE A 679      -7.003 -11.498  42.356  1.00  0.75           C  
ATOM  10429  CE1 PHE A 679      -7.042  -9.326  40.665  1.00  0.75           C  
ATOM  10430  CE2 PHE A 679      -7.789 -10.396  42.651  1.00  0.75           C  
ATOM  10431  CZ  PHE A 679      -7.808  -9.312  41.802  1.00  0.75           C  
ATOM  10432  H   PHE A 679      -3.329 -14.367  40.507  1.00  0.75           H  
ATOM  10433  HA  PHE A 679      -3.471 -11.660  41.355  1.00  0.75           H  
ATOM  10434 1HB  PHE A 679      -5.158 -12.743  39.804  1.00  0.75           H  
ATOM  10435 2HB  PHE A 679      -5.816 -13.623  41.183  1.00  0.75           H  
ATOM  10436  HD1 PHE A 679      -5.634 -10.420  39.472  1.00  0.75           H  
ATOM  10437  HD2 PHE A 679      -6.982 -12.360  43.037  1.00  0.75           H  
ATOM  10438  HE1 PHE A 679      -7.048  -8.471  39.994  1.00  0.75           H  
ATOM  10439  HE2 PHE A 679      -8.391 -10.382  43.555  1.00  0.75           H  
ATOM  10440  HZ  PHE A 679      -8.428  -8.445  42.041  1.00  0.75           H  
ATOM  10441  N   ASP A 680      -4.586 -13.890  43.562  1.00  0.76           N  
ATOM  10442  CA  ASP A 680      -4.842 -14.113  44.975  1.00  0.76           C  
ATOM  10443  C   ASP A 680      -3.595 -13.947  45.849  1.00  0.76           C  
ATOM  10444  O   ASP A 680      -3.694 -13.426  46.957  1.00  0.76           O  
ATOM  10445  CB  ASP A 680      -5.541 -15.464  45.198  1.00  0.76           C  
ATOM  10446  CG  ASP A 680      -7.032 -15.396  44.772  1.00  0.76           C  
ATOM  10447  OD1 ASP A 680      -7.507 -14.292  44.566  1.00  0.76           O  
ATOM  10448  OD2 ASP A 680      -7.689 -16.407  44.699  1.00  0.76           O  
ATOM  10449  H   ASP A 680      -4.690 -14.674  42.914  1.00  0.76           H  
ATOM  10450  HA  ASP A 680      -5.553 -13.357  45.288  1.00  0.76           H  
ATOM  10451 1HB  ASP A 680      -5.035 -16.230  44.598  1.00  0.76           H  
ATOM  10452 2HB  ASP A 680      -5.468 -15.757  46.245  1.00  0.76           H  
ATOM  10453  N   ASN A 681      -2.409 -14.354  45.381  1.00  0.76           N  
ATOM  10454  CA  ASN A 681      -1.215 -14.156  46.197  1.00  0.76           C  
ATOM  10455  C   ASN A 681      -0.948 -12.663  46.382  1.00  0.76           C  
ATOM  10456  O   ASN A 681      -0.545 -12.216  47.466  1.00  0.76           O  
ATOM  10457  CB  ASN A 681      -0.008 -14.901  45.653  1.00  0.76           C  
ATOM  10458  CG  ASN A 681       0.001 -16.464  45.935  1.00  0.76           C  
ATOM  10459  OD1 ASN A 681      -0.745 -16.964  46.800  1.00  0.76           O  
ATOM  10460  ND2 ASN A 681       0.866 -17.200  45.252  1.00  0.76           N  
ATOM  10461  H   ASN A 681      -2.338 -14.807  44.477  1.00  0.76           H  
ATOM  10462  HA  ASN A 681      -1.405 -14.550  47.180  1.00  0.76           H  
ATOM  10463 1HB  ASN A 681       0.029 -14.753  44.580  1.00  0.76           H  
ATOM  10464 2HB  ASN A 681       0.875 -14.459  46.061  1.00  0.76           H  
ATOM  10465 1HD2 ASN A 681       0.942 -18.217  45.438  1.00  0.76           H  
ATOM  10466 2HD2 ASN A 681       1.457 -16.767  44.567  1.00  0.76           H  
ATOM  10467  N   ILE A 682      -1.223 -11.873  45.348  1.00  0.76           N  
ATOM  10468  CA  ILE A 682      -1.075 -10.437  45.468  1.00  0.76           C  
ATOM  10469  C   ILE A 682      -2.116  -9.894  46.439  1.00  0.76           C  
ATOM  10470  O   ILE A 682      -1.774  -9.144  47.351  1.00  0.76           O  
ATOM  10471  CB  ILE A 682      -1.137  -9.757  44.091  1.00  0.76           C  
ATOM  10472  CG1 ILE A 682       0.112 -10.165  43.307  1.00  0.76           C  
ATOM  10473  CG2 ILE A 682      -1.257  -8.270  44.246  1.00  0.76           C  
ATOM  10474  CD1 ILE A 682       0.082  -9.837  41.856  1.00  0.76           C  
ATOM  10475  H   ILE A 682      -1.527 -12.279  44.461  1.00  0.76           H  
ATOM  10476  HA  ILE A 682      -0.090 -10.229  45.882  1.00  0.76           H  
ATOM  10477  HB  ILE A 682      -1.995 -10.135  43.531  1.00  0.76           H  
ATOM  10478 1HG1 ILE A 682       0.976  -9.681  43.749  1.00  0.76           H  
ATOM  10479 2HG1 ILE A 682       0.225 -11.222  43.403  1.00  0.76           H  
ATOM  10480 1HG2 ILE A 682      -1.286  -7.793  43.279  1.00  0.76           H  
ATOM  10481 2HG2 ILE A 682      -2.171  -8.066  44.775  1.00  0.76           H  
ATOM  10482 3HG2 ILE A 682      -0.417  -7.892  44.807  1.00  0.76           H  
ATOM  10483 1HD1 ILE A 682       1.005 -10.172  41.381  1.00  0.76           H  
ATOM  10484 2HD1 ILE A 682      -0.762 -10.343  41.390  1.00  0.76           H  
ATOM  10485 3HD1 ILE A 682      -0.024  -8.763  41.717  1.00  0.76           H  
ATOM  10486  N   LYS A 683      -3.374 -10.313  46.287  1.00  0.76           N  
ATOM  10487  CA  LYS A 683      -4.445  -9.870  47.178  1.00  0.76           C  
ATOM  10488  C   LYS A 683      -4.123 -10.172  48.644  1.00  0.76           C  
ATOM  10489  O   LYS A 683      -4.248  -9.295  49.502  1.00  0.76           O  
ATOM  10490  CB  LYS A 683      -5.762 -10.538  46.775  1.00  0.76           C  
ATOM  10491  CG  LYS A 683      -6.988 -10.140  47.564  1.00  0.76           C  
ATOM  10492  CD  LYS A 683      -8.230 -10.827  46.980  1.00  0.76           C  
ATOM  10493  CE  LYS A 683      -8.200 -12.338  47.233  1.00  0.76           C  
ATOM  10494  NZ  LYS A 683      -9.417 -13.029  46.715  1.00  0.76           N  
ATOM  10495  H   LYS A 683      -3.600 -10.940  45.513  1.00  0.76           H  
ATOM  10496  HA  LYS A 683      -4.551  -8.791  47.078  1.00  0.76           H  
ATOM  10497 1HB  LYS A 683      -5.957 -10.376  45.718  1.00  0.76           H  
ATOM  10498 2HB  LYS A 683      -5.653 -11.609  46.909  1.00  0.76           H  
ATOM  10499 1HG  LYS A 683      -6.867 -10.435  48.607  1.00  0.76           H  
ATOM  10500 2HG  LYS A 683      -7.118  -9.062  47.521  1.00  0.76           H  
ATOM  10501 1HD  LYS A 683      -9.128 -10.397  47.423  1.00  0.76           H  
ATOM  10502 2HD  LYS A 683      -8.257 -10.655  45.908  1.00  0.76           H  
ATOM  10503 1HE  LYS A 683      -7.327 -12.757  46.744  1.00  0.76           H  
ATOM  10504 2HE  LYS A 683      -8.122 -12.515  48.303  1.00  0.76           H  
ATOM  10505 1HZ  LYS A 683      -9.345 -14.022  46.898  1.00  0.76           H  
ATOM  10506 2HZ  LYS A 683     -10.236 -12.660  47.170  1.00  0.76           H  
ATOM  10507 3HZ  LYS A 683      -9.497 -12.887  45.714  1.00  0.76           H  
ATOM  10508  N   LYS A 684      -3.687 -11.409  48.937  1.00  0.76           N  
ATOM  10509  CA  LYS A 684      -3.345 -11.812  50.305  1.00  0.76           C  
ATOM  10510  C   LYS A 684      -2.189 -10.988  50.852  1.00  0.76           C  
ATOM  10511  O   LYS A 684      -2.209 -10.576  52.015  1.00  0.76           O  
ATOM  10512  CB  LYS A 684      -2.941 -13.295  50.352  1.00  0.76           C  
ATOM  10513  CG  LYS A 684      -4.063 -14.328  50.167  1.00  0.76           C  
ATOM  10514  CD  LYS A 684      -3.503 -15.754  50.328  1.00  0.76           C  
ATOM  10515  CE  LYS A 684      -2.658 -16.124  49.169  1.00  0.76           C  
ATOM  10516  NZ  LYS A 684      -2.119 -17.513  49.219  1.00  0.76           N  
ATOM  10517  H   LYS A 684      -3.601 -12.093  48.189  1.00  0.76           H  
ATOM  10518  HA  LYS A 684      -4.213 -11.653  50.944  1.00  0.76           H  
ATOM  10519 1HB  LYS A 684      -2.202 -13.483  49.569  1.00  0.76           H  
ATOM  10520 2HB  LYS A 684      -2.457 -13.510  51.308  1.00  0.76           H  
ATOM  10521 1HG  LYS A 684      -4.827 -14.173  50.931  1.00  0.76           H  
ATOM  10522 2HG  LYS A 684      -4.518 -14.221  49.190  1.00  0.76           H  
ATOM  10523 1HD  LYS A 684      -2.864 -15.820  51.185  1.00  0.76           H  
ATOM  10524 2HD  LYS A 684      -4.311 -16.467  50.432  1.00  0.76           H  
ATOM  10525 1HE  LYS A 684      -3.249 -16.010  48.262  1.00  0.76           H  
ATOM  10526 2HE  LYS A 684      -1.820 -15.440  49.138  1.00  0.76           H  
ATOM  10527 1HZ  LYS A 684      -1.560 -17.612  48.365  1.00  0.76           H  
ATOM  10528 2HZ  LYS A 684      -1.508 -17.657  50.050  1.00  0.76           H  
ATOM  10529 3HZ  LYS A 684      -2.865 -18.193  49.232  1.00  0.76           H  
ATOM  10530  N   SER A 685      -1.184 -10.723  50.008  1.00  0.77           N  
ATOM  10531  CA  SER A 685      -0.020  -9.957  50.423  1.00  0.77           C  
ATOM  10532  C   SER A 685      -0.393  -8.520  50.735  1.00  0.77           C  
ATOM  10533  O   SER A 685       0.026  -7.960  51.747  1.00  0.77           O  
ATOM  10534  CB  SER A 685       1.005  -9.973  49.324  1.00  0.77           C  
ATOM  10535  OG  SER A 685       1.476 -11.276  49.106  1.00  0.77           O  
ATOM  10536  H   SER A 685      -1.200 -11.093  49.056  1.00  0.77           H  
ATOM  10537  HA  SER A 685       0.397 -10.411  51.318  1.00  0.77           H  
ATOM  10538 1HB  SER A 685       0.577  -9.577  48.404  1.00  0.77           H  
ATOM  10539 2HB  SER A 685       1.820  -9.328  49.608  1.00  0.77           H  
ATOM  10540  HG  SER A 685       0.765 -11.729  48.591  1.00  0.77           H  
ATOM  10541  N   ILE A 686      -1.224  -7.933  49.891  1.00  0.77           N  
ATOM  10542  CA  ILE A 686      -1.663  -6.572  50.100  1.00  0.77           C  
ATOM  10543  C   ILE A 686      -2.527  -6.465  51.321  1.00  0.77           C  
ATOM  10544  O   ILE A 686      -2.310  -5.604  52.173  1.00  0.77           O  
ATOM  10545  CB  ILE A 686      -2.431  -6.085  48.886  1.00  0.77           C  
ATOM  10546  CG1 ILE A 686      -1.499  -5.976  47.804  1.00  0.77           C  
ATOM  10547  CG2 ILE A 686      -3.091  -4.811  49.130  1.00  0.77           C  
ATOM  10548  CD1 ILE A 686      -2.107  -5.792  46.555  1.00  0.77           C  
ATOM  10549  H   ILE A 686      -1.541  -8.439  49.063  1.00  0.77           H  
ATOM  10550  HA  ILE A 686      -0.787  -5.943  50.238  1.00  0.77           H  
ATOM  10551  HB  ILE A 686      -3.177  -6.838  48.613  1.00  0.77           H  
ATOM  10552 1HG1 ILE A 686      -0.863  -5.143  48.000  1.00  0.77           H  
ATOM  10553 2HG1 ILE A 686      -0.893  -6.879  47.767  1.00  0.77           H  
ATOM  10554 1HG2 ILE A 686      -3.628  -4.502  48.236  1.00  0.77           H  
ATOM  10555 2HG2 ILE A 686      -3.786  -4.926  49.954  1.00  0.77           H  
ATOM  10556 3HG2 ILE A 686      -2.347  -4.087  49.373  1.00  0.77           H  
ATOM  10557 1HD1 ILE A 686      -1.328  -5.728  45.812  1.00  0.77           H  
ATOM  10558 2HD1 ILE A 686      -2.736  -6.643  46.374  1.00  0.77           H  
ATOM  10559 3HD1 ILE A 686      -2.701  -4.883  46.558  1.00  0.77           H  
ATOM  10560  N   ALA A 687      -3.495  -7.361  51.442  1.00  0.76           N  
ATOM  10561  CA  ALA A 687      -4.375  -7.312  52.579  1.00  0.76           C  
ATOM  10562  C   ALA A 687      -3.570  -7.466  53.867  1.00  0.76           C  
ATOM  10563  O   ALA A 687      -3.818  -6.774  54.855  1.00  0.76           O  
ATOM  10564  CB  ALA A 687      -5.424  -8.392  52.440  1.00  0.76           C  
ATOM  10565  H   ALA A 687      -3.639  -8.071  50.725  1.00  0.76           H  
ATOM  10566  HA  ALA A 687      -4.853  -6.337  52.582  1.00  0.76           H  
ATOM  10567 1HB  ALA A 687      -6.118  -8.339  53.246  1.00  0.76           H  
ATOM  10568 2HB  ALA A 687      -5.948  -8.236  51.506  1.00  0.76           H  
ATOM  10569 3HB  ALA A 687      -4.937  -9.367  52.421  1.00  0.76           H  
ATOM  10570  N   TYR A 688      -2.566  -8.349  53.839  1.00  0.76           N  
ATOM  10571  CA  TYR A 688      -1.669  -8.561  54.960  1.00  0.76           C  
ATOM  10572  C   TYR A 688      -0.920  -7.291  55.351  1.00  0.76           C  
ATOM  10573  O   TYR A 688      -0.946  -6.876  56.519  1.00  0.76           O  
ATOM  10574  CB  TYR A 688      -0.669  -9.672  54.601  1.00  0.76           C  
ATOM  10575  CG  TYR A 688       0.455  -9.805  55.543  1.00  0.76           C  
ATOM  10576  CD1 TYR A 688       0.311 -10.459  56.726  1.00  0.76           C  
ATOM  10577  CD2 TYR A 688       1.665  -9.216  55.206  1.00  0.76           C  
ATOM  10578  CE1 TYR A 688       1.367 -10.507  57.587  1.00  0.76           C  
ATOM  10579  CE2 TYR A 688       2.720  -9.263  56.068  1.00  0.76           C  
ATOM  10580  CZ  TYR A 688       2.579  -9.897  57.258  1.00  0.76           C  
ATOM  10581  OH  TYR A 688       3.622  -9.910  58.147  1.00  0.76           O  
ATOM  10582  H   TYR A 688      -2.414  -8.921  53.008  1.00  0.76           H  
ATOM  10583  HA  TYR A 688      -2.262  -8.877  55.817  1.00  0.76           H  
ATOM  10584 1HB  TYR A 688      -1.193 -10.625  54.560  1.00  0.76           H  
ATOM  10585 2HB  TYR A 688      -0.261  -9.495  53.623  1.00  0.76           H  
ATOM  10586  HD1 TYR A 688      -0.636 -10.923  56.989  1.00  0.76           H  
ATOM  10587  HD2 TYR A 688       1.764  -8.702  54.259  1.00  0.76           H  
ATOM  10588  HE1 TYR A 688       1.251 -11.004  58.520  1.00  0.76           H  
ATOM  10589  HE2 TYR A 688       3.665  -8.787  55.812  1.00  0.76           H  
ATOM  10590  HH  TYR A 688       4.013  -9.003  58.199  1.00  0.76           H  
ATOM  10591  N   LEU A 689      -0.262  -6.662  54.374  1.00  0.75           N  
ATOM  10592  CA  LEU A 689       0.541  -5.487  54.655  1.00  0.75           C  
ATOM  10593  C   LEU A 689      -0.321  -4.327  55.131  1.00  0.75           C  
ATOM  10594  O   LEU A 689       0.030  -3.644  56.097  1.00  0.75           O  
ATOM  10595  CB  LEU A 689       1.289  -5.067  53.388  1.00  0.75           C  
ATOM  10596  CG  LEU A 689       2.382  -6.022  52.882  1.00  0.75           C  
ATOM  10597  CD1 LEU A 689       2.849  -5.564  51.532  1.00  0.75           C  
ATOM  10598  CD2 LEU A 689       3.523  -6.065  53.856  1.00  0.75           C  
ATOM  10599  H   LEU A 689      -0.293  -7.037  53.425  1.00  0.75           H  
ATOM  10600  HA  LEU A 689       1.259  -5.735  55.435  1.00  0.75           H  
ATOM  10601 1HB  LEU A 689       0.562  -4.935  52.583  1.00  0.75           H  
ATOM  10602 2HB  LEU A 689       1.762  -4.124  53.589  1.00  0.75           H  
ATOM  10603  HG  LEU A 689       1.968  -7.006  52.775  1.00  0.75           H  
ATOM  10604 1HD1 LEU A 689       3.575  -6.241  51.169  1.00  0.75           H  
ATOM  10605 2HD1 LEU A 689       1.999  -5.553  50.865  1.00  0.75           H  
ATOM  10606 3HD1 LEU A 689       3.282  -4.578  51.601  1.00  0.75           H  
ATOM  10607 1HD2 LEU A 689       4.291  -6.756  53.495  1.00  0.75           H  
ATOM  10608 2HD2 LEU A 689       3.951  -5.070  53.967  1.00  0.75           H  
ATOM  10609 3HD2 LEU A 689       3.143  -6.408  54.816  1.00  0.75           H  
ATOM  10610  N   PHE A 690      -1.478  -4.134  54.497  1.00  0.74           N  
ATOM  10611  CA  PHE A 690      -2.361  -3.045  54.879  1.00  0.74           C  
ATOM  10612  C   PHE A 690      -2.975  -3.265  56.254  1.00  0.74           C  
ATOM  10613  O   PHE A 690      -3.077  -2.317  57.037  1.00  0.74           O  
ATOM  10614  CB  PHE A 690      -3.446  -2.832  53.827  1.00  0.74           C  
ATOM  10615  CG  PHE A 690      -3.034  -1.992  52.611  1.00  0.74           C  
ATOM  10616  CD1 PHE A 690      -2.133  -2.438  51.654  1.00  0.74           C  
ATOM  10617  CD2 PHE A 690      -3.624  -0.745  52.410  1.00  0.74           C  
ATOM  10618  CE1 PHE A 690      -1.835  -1.657  50.539  1.00  0.74           C  
ATOM  10619  CE2 PHE A 690      -3.320   0.026  51.300  1.00  0.74           C  
ATOM  10620  CZ  PHE A 690      -2.425  -0.432  50.364  1.00  0.74           C  
ATOM  10621  H   PHE A 690      -1.737  -4.739  53.719  1.00  0.74           H  
ATOM  10622  HA  PHE A 690      -1.771  -2.133  54.915  1.00  0.74           H  
ATOM  10623 1HB  PHE A 690      -3.791  -3.806  53.471  1.00  0.74           H  
ATOM  10624 2HB  PHE A 690      -4.285  -2.341  54.293  1.00  0.74           H  
ATOM  10625  HD1 PHE A 690      -1.658  -3.403  51.774  1.00  0.74           H  
ATOM  10626  HD2 PHE A 690      -4.344  -0.380  53.141  1.00  0.74           H  
ATOM  10627  HE1 PHE A 690      -1.128  -2.025  49.798  1.00  0.74           H  
ATOM  10628  HE2 PHE A 690      -3.799   0.994  51.163  1.00  0.74           H  
ATOM  10629  HZ  PHE A 690      -2.188   0.174  49.487  1.00  0.74           H  
ATOM  10630  N   ALA A 691      -3.363  -4.504  56.585  1.00  0.73           N  
ATOM  10631  CA  ALA A 691      -3.921  -4.767  57.909  1.00  0.73           C  
ATOM  10632  C   ALA A 691      -2.884  -4.441  58.966  1.00  0.73           C  
ATOM  10633  O   ALA A 691      -3.179  -3.814  59.990  1.00  0.73           O  
ATOM  10634  CB  ALA A 691      -4.329  -6.220  58.030  1.00  0.73           C  
ATOM  10635  H   ALA A 691      -3.294  -5.275  55.919  1.00  0.73           H  
ATOM  10636  HA  ALA A 691      -4.790  -4.126  58.059  1.00  0.73           H  
ATOM  10637 1HB  ALA A 691      -4.741  -6.404  59.019  1.00  0.73           H  
ATOM  10638 2HB  ALA A 691      -5.065  -6.455  57.280  1.00  0.73           H  
ATOM  10639 3HB  ALA A 691      -3.460  -6.845  57.876  1.00  0.73           H  
ATOM  10640  N   GLY A 692      -1.638  -4.815  58.681  1.00  0.71           N  
ATOM  10641  CA  GLY A 692      -0.536  -4.563  59.580  1.00  0.71           C  
ATOM  10642  C   GLY A 692      -0.362  -3.072  59.804  1.00  0.71           C  
ATOM  10643  O   GLY A 692      -0.226  -2.611  60.953  1.00  0.71           O  
ATOM  10644  H   GLY A 692      -1.447  -5.327  57.816  1.00  0.71           H  
ATOM  10645 1HA  GLY A 692      -0.713  -5.067  60.528  1.00  0.71           H  
ATOM  10646 2HA  GLY A 692       0.374  -4.980  59.147  1.00  0.71           H  
ATOM  10647  N   ASN A 693      -0.323  -2.326  58.699  1.00  0.70           N  
ATOM  10648  CA  ASN A 693      -0.119  -0.888  58.719  1.00  0.70           C  
ATOM  10649  C   ASN A 693      -1.236  -0.199  59.475  1.00  0.70           C  
ATOM  10650  O   ASN A 693      -0.979   0.672  60.307  1.00  0.70           O  
ATOM  10651  CB  ASN A 693      -0.063  -0.391  57.305  1.00  0.70           C  
ATOM  10652  CG  ASN A 693       1.169  -0.849  56.617  1.00  0.70           C  
ATOM  10653  OD1 ASN A 693       2.168  -1.238  57.238  1.00  0.70           O  
ATOM  10654  ND2 ASN A 693       1.118  -0.848  55.339  1.00  0.70           N  
ATOM  10655  H   ASN A 693      -0.419  -2.787  57.793  1.00  0.70           H  
ATOM  10656  HA  ASN A 693       0.819  -0.659  59.220  1.00  0.70           H  
ATOM  10657 1HB  ASN A 693      -0.923  -0.766  56.759  1.00  0.70           H  
ATOM  10658 2HB  ASN A 693      -0.118   0.682  57.286  1.00  0.70           H  
ATOM  10659 1HD2 ASN A 693       1.901  -1.178  54.831  1.00  0.70           H  
ATOM  10660 2HD2 ASN A 693       0.289  -0.543  54.870  1.00  0.70           H  
ATOM  10661  N   LEU A 694      -2.474  -0.653  59.262  1.00  0.69           N  
ATOM  10662  CA  LEU A 694      -3.605  -0.076  59.956  1.00  0.69           C  
ATOM  10663  C   LEU A 694      -3.456  -0.288  61.446  1.00  0.69           C  
ATOM  10664  O   LEU A 694      -3.736   0.614  62.232  1.00  0.69           O  
ATOM  10665  CB  LEU A 694      -4.932  -0.627  59.459  1.00  0.69           C  
ATOM  10666  CG  LEU A 694      -6.119  -0.015  60.184  1.00  0.69           C  
ATOM  10667  CD1 LEU A 694      -6.103   1.499  59.976  1.00  0.69           C  
ATOM  10668  CD2 LEU A 694      -7.395  -0.614  59.682  1.00  0.69           C  
ATOM  10669  H   LEU A 694      -2.634  -1.385  58.569  1.00  0.69           H  
ATOM  10670  HA  LEU A 694      -3.614   0.987  59.771  1.00  0.69           H  
ATOM  10671 1HB  LEU A 694      -5.026  -0.419  58.394  1.00  0.69           H  
ATOM  10672 2HB  LEU A 694      -4.940  -1.706  59.599  1.00  0.69           H  
ATOM  10673  HG  LEU A 694      -6.022  -0.215  61.238  1.00  0.69           H  
ATOM  10674 1HD1 LEU A 694      -6.939   1.949  60.512  1.00  0.69           H  
ATOM  10675 2HD1 LEU A 694      -5.173   1.905  60.357  1.00  0.69           H  
ATOM  10676 3HD1 LEU A 694      -6.189   1.723  58.915  1.00  0.69           H  
ATOM  10677 1HD2 LEU A 694      -8.243  -0.181  60.212  1.00  0.69           H  
ATOM  10678 2HD2 LEU A 694      -7.493  -0.416  58.614  1.00  0.69           H  
ATOM  10679 3HD2 LEU A 694      -7.369  -1.680  59.853  1.00  0.69           H  
ATOM  10680  N   GLY A 695      -3.024  -1.480  61.849  1.00  0.68           N  
ATOM  10681  CA  GLY A 695      -2.823  -1.761  63.262  1.00  0.68           C  
ATOM  10682  C   GLY A 695      -1.919  -0.694  63.873  1.00  0.68           C  
ATOM  10683  O   GLY A 695      -2.257  -0.084  64.897  1.00  0.68           O  
ATOM  10684  H   GLY A 695      -2.839  -2.213  61.161  1.00  0.68           H  
ATOM  10685 1HA  GLY A 695      -3.780  -1.766  63.775  1.00  0.68           H  
ATOM  10686 2HA  GLY A 695      -2.378  -2.748  63.379  1.00  0.68           H  
ATOM  10687  N   ALA A 696      -0.761  -0.461  63.241  1.00  0.68           N  
ATOM  10688  CA  ALA A 696       0.171   0.559  63.731  1.00  0.68           C  
ATOM  10689  C   ALA A 696      -0.457   1.952  63.738  1.00  0.68           C  
ATOM  10690  O   ALA A 696      -0.298   2.697  64.703  1.00  0.68           O  
ATOM  10691  CB  ALA A 696       1.412   0.598  62.871  1.00  0.68           C  
ATOM  10692  H   ALA A 696      -0.546  -1.008  62.403  1.00  0.68           H  
ATOM  10693  HA  ALA A 696       0.447   0.299  64.752  1.00  0.68           H  
ATOM  10694 1HB  ALA A 696       2.101   1.341  63.264  1.00  0.68           H  
ATOM  10695 2HB  ALA A 696       1.866  -0.355  62.878  1.00  0.68           H  
ATOM  10696 3HB  ALA A 696       1.130   0.852  61.856  1.00  0.68           H  
ATOM  10697  N   ILE A 697      -1.229   2.292  62.702  1.00  0.69           N  
ATOM  10698  CA  ILE A 697      -1.844   3.615  62.637  1.00  0.69           C  
ATOM  10699  C   ILE A 697      -2.803   3.815  63.792  1.00  0.69           C  
ATOM  10700  O   ILE A 697      -2.763   4.844  64.465  1.00  0.69           O  
ATOM  10701  CB  ILE A 697      -2.611   3.824  61.322  1.00  0.69           C  
ATOM  10702  CG1 ILE A 697      -1.671   3.884  60.143  1.00  0.69           C  
ATOM  10703  CG2 ILE A 697      -3.453   5.088  61.402  1.00  0.69           C  
ATOM  10704  CD1 ILE A 697      -2.405   3.778  58.854  1.00  0.69           C  
ATOM  10705  H   ILE A 697      -1.352   1.639  61.926  1.00  0.69           H  
ATOM  10706  HA  ILE A 697      -1.057   4.367  62.704  1.00  0.69           H  
ATOM  10707  HB  ILE A 697      -3.262   2.977  61.165  1.00  0.69           H  
ATOM  10708 1HG1 ILE A 697      -1.133   4.821  60.155  1.00  0.69           H  
ATOM  10709 2HG1 ILE A 697      -0.949   3.082  60.206  1.00  0.69           H  
ATOM  10710 1HG2 ILE A 697      -4.014   5.213  60.478  1.00  0.69           H  
ATOM  10711 2HG2 ILE A 697      -4.142   4.997  62.232  1.00  0.69           H  
ATOM  10712 3HG2 ILE A 697      -2.812   5.952  61.555  1.00  0.69           H  
ATOM  10713 1HD1 ILE A 697      -1.727   3.830  58.053  1.00  0.69           H  
ATOM  10714 2HD1 ILE A 697      -2.930   2.842  58.807  1.00  0.69           H  
ATOM  10715 3HD1 ILE A 697      -3.112   4.585  58.778  1.00  0.69           H  
ATOM  10716  N   ILE A 698      -3.639   2.810  64.050  1.00  0.70           N  
ATOM  10717  CA  ILE A 698      -4.601   2.877  65.136  1.00  0.70           C  
ATOM  10718  C   ILE A 698      -3.895   3.028  66.463  1.00  0.70           C  
ATOM  10719  O   ILE A 698      -4.265   3.872  67.281  1.00  0.70           O  
ATOM  10720  CB  ILE A 698      -5.463   1.601  65.190  1.00  0.70           C  
ATOM  10721  CG1 ILE A 698      -6.388   1.526  63.980  1.00  0.70           C  
ATOM  10722  CG2 ILE A 698      -6.237   1.521  66.508  1.00  0.70           C  
ATOM  10723  CD1 ILE A 698      -7.028   0.176  63.827  1.00  0.70           C  
ATOM  10724  H   ILE A 698      -3.609   1.980  63.459  1.00  0.70           H  
ATOM  10725  HA  ILE A 698      -5.244   3.742  64.981  1.00  0.70           H  
ATOM  10726  HB  ILE A 698      -4.798   0.735  65.122  1.00  0.70           H  
ATOM  10727 1HG1 ILE A 698      -7.171   2.274  64.081  1.00  0.70           H  
ATOM  10728 2HG1 ILE A 698      -5.815   1.745  63.081  1.00  0.70           H  
ATOM  10729 1HG2 ILE A 698      -6.811   0.595  66.534  1.00  0.70           H  
ATOM  10730 2HG2 ILE A 698      -5.539   1.535  67.339  1.00  0.70           H  
ATOM  10731 3HG2 ILE A 698      -6.912   2.373  66.588  1.00  0.70           H  
ATOM  10732 1HD1 ILE A 698      -7.679   0.170  62.955  1.00  0.70           H  
ATOM  10733 2HD1 ILE A 698      -6.250  -0.582  63.708  1.00  0.70           H  
ATOM  10734 3HD1 ILE A 698      -7.610  -0.034  64.715  1.00  0.70           H  
ATOM  10735  N   ALA A 699      -2.865   2.217  66.685  1.00  0.74           N  
ATOM  10736  CA  ALA A 699      -2.124   2.288  67.928  1.00  0.74           C  
ATOM  10737  C   ALA A 699      -1.477   3.661  68.130  1.00  0.74           C  
ATOM  10738  O   ALA A 699      -1.484   4.205  69.241  1.00  0.74           O  
ATOM  10739  CB  ALA A 699      -1.081   1.207  67.927  1.00  0.74           C  
ATOM  10740  H   ALA A 699      -2.596   1.529  65.978  1.00  0.74           H  
ATOM  10741  HA  ALA A 699      -2.817   2.122  68.748  1.00  0.74           H  
ATOM  10742 1HB  ALA A 699      -0.533   1.229  68.867  1.00  0.74           H  
ATOM  10743 2HB  ALA A 699      -1.567   0.236  67.805  1.00  0.74           H  
ATOM  10744 3HB  ALA A 699      -0.402   1.380  67.097  1.00  0.74           H  
ATOM  10745  N   ILE A 700      -0.947   4.252  67.054  1.00  0.79           N  
ATOM  10746  CA  ILE A 700      -0.327   5.564  67.170  1.00  0.79           C  
ATOM  10747  C   ILE A 700      -1.361   6.626  67.477  1.00  0.79           C  
ATOM  10748  O   ILE A 700      -1.211   7.393  68.428  1.00  0.79           O  
ATOM  10749  CB  ILE A 700       0.411   5.970  65.872  1.00  0.79           C  
ATOM  10750  CG1 ILE A 700       1.624   5.066  65.629  1.00  0.79           C  
ATOM  10751  CG2 ILE A 700       0.838   7.422  65.976  1.00  0.79           C  
ATOM  10752  CD1 ILE A 700       2.207   5.186  64.228  1.00  0.79           C  
ATOM  10753  H   ILE A 700      -0.945   3.772  66.154  1.00  0.79           H  
ATOM  10754  HA  ILE A 700       0.393   5.536  67.985  1.00  0.79           H  
ATOM  10755  HB  ILE A 700      -0.260   5.846  65.018  1.00  0.79           H  
ATOM  10756 1HG1 ILE A 700       2.401   5.325  66.349  1.00  0.79           H  
ATOM  10757 2HG1 ILE A 700       1.333   4.043  65.801  1.00  0.79           H  
ATOM  10758 1HG2 ILE A 700       1.352   7.716  65.072  1.00  0.79           H  
ATOM  10759 2HG2 ILE A 700      -0.037   8.048  66.116  1.00  0.79           H  
ATOM  10760 3HG2 ILE A 700       1.500   7.534  66.820  1.00  0.79           H  
ATOM  10761 1HD1 ILE A 700       3.048   4.515  64.145  1.00  0.79           H  
ATOM  10762 2HD1 ILE A 700       1.447   4.908  63.494  1.00  0.79           H  
ATOM  10763 3HD1 ILE A 700       2.534   6.211  64.047  1.00  0.79           H  
ATOM  10764  N   LEU A 701      -2.444   6.649  66.706  1.00  0.86           N  
ATOM  10765  CA  LEU A 701      -3.439   7.684  66.894  1.00  0.86           C  
ATOM  10766  C   LEU A 701      -4.102   7.584  68.258  1.00  0.86           C  
ATOM  10767  O   LEU A 701      -4.306   8.595  68.933  1.00  0.86           O  
ATOM  10768  CB  LEU A 701      -4.491   7.563  65.799  1.00  0.86           C  
ATOM  10769  CG  LEU A 701      -3.984   7.864  64.384  1.00  0.86           C  
ATOM  10770  CD1 LEU A 701      -5.084   7.587  63.413  1.00  0.86           C  
ATOM  10771  CD2 LEU A 701      -3.491   9.264  64.307  1.00  0.86           C  
ATOM  10772  H   LEU A 701      -2.554   5.965  65.956  1.00  0.86           H  
ATOM  10773  HA  LEU A 701      -2.949   8.652  66.816  1.00  0.86           H  
ATOM  10774 1HB  LEU A 701      -4.865   6.534  65.800  1.00  0.86           H  
ATOM  10775 2HB  LEU A 701      -5.317   8.234  66.020  1.00  0.86           H  
ATOM  10776  HG  LEU A 701      -3.160   7.203  64.144  1.00  0.86           H  
ATOM  10777 1HD1 LEU A 701      -4.728   7.775  62.417  1.00  0.86           H  
ATOM  10778 2HD1 LEU A 701      -5.388   6.546  63.505  1.00  0.86           H  
ATOM  10779 3HD1 LEU A 701      -5.929   8.227  63.628  1.00  0.86           H  
ATOM  10780 1HD2 LEU A 701      -3.123   9.474  63.300  1.00  0.86           H  
ATOM  10781 2HD2 LEU A 701      -4.301   9.949  64.547  1.00  0.86           H  
ATOM  10782 3HD2 LEU A 701      -2.682   9.383  65.024  1.00  0.86           H  
ATOM  10783  N   PHE A 702      -4.384   6.360  68.702  1.00  0.96           N  
ATOM  10784  CA  PHE A 702      -5.013   6.127  69.992  1.00  0.96           C  
ATOM  10785  C   PHE A 702      -4.151   6.740  71.081  1.00  0.96           C  
ATOM  10786  O   PHE A 702      -4.625   7.521  71.917  1.00  0.96           O  
ATOM  10787  CB  PHE A 702      -5.143   4.623  70.220  1.00  0.96           C  
ATOM  10788  CG  PHE A 702      -5.766   4.187  71.483  1.00  0.96           C  
ATOM  10789  CD1 PHE A 702      -7.141   4.097  71.578  1.00  0.96           C  
ATOM  10790  CD2 PHE A 702      -4.998   3.843  72.573  1.00  0.96           C  
ATOM  10791  CE1 PHE A 702      -7.738   3.655  72.733  1.00  0.96           C  
ATOM  10792  CE2 PHE A 702      -5.596   3.407  73.722  1.00  0.96           C  
ATOM  10793  CZ  PHE A 702      -6.963   3.303  73.805  1.00  0.96           C  
ATOM  10794  H   PHE A 702      -4.187   5.548  68.116  1.00  0.96           H  
ATOM  10795  HA  PHE A 702      -5.996   6.598  70.003  1.00  0.96           H  
ATOM  10796 1HB  PHE A 702      -5.722   4.196  69.402  1.00  0.96           H  
ATOM  10797 2HB  PHE A 702      -4.152   4.171  70.164  1.00  0.96           H  
ATOM  10798  HD1 PHE A 702      -7.750   4.370  70.716  1.00  0.96           H  
ATOM  10799  HD2 PHE A 702      -3.910   3.912  72.509  1.00  0.96           H  
ATOM  10800  HE1 PHE A 702      -8.823   3.580  72.793  1.00  0.96           H  
ATOM  10801  HE2 PHE A 702      -4.992   3.138  74.569  1.00  0.96           H  
ATOM  10802  HZ  PHE A 702      -7.427   2.951  74.725  1.00  0.96           H  
ATOM  10803  N   ALA A 703      -2.862   6.395  71.051  1.00  1.06           N  
ATOM  10804  CA  ALA A 703      -1.924   6.890  72.028  1.00  1.06           C  
ATOM  10805  C   ALA A 703      -1.834   8.405  72.021  1.00  1.06           C  
ATOM  10806  O   ALA A 703      -1.757   9.033  73.080  1.00  1.06           O  
ATOM  10807  CB  ALA A 703      -0.557   6.320  71.730  1.00  1.06           C  
ATOM  10808  H   ALA A 703      -2.513   5.753  70.333  1.00  1.06           H  
ATOM  10809  HA  ALA A 703      -2.262   6.568  73.011  1.00  1.06           H  
ATOM  10810 1HB  ALA A 703       0.166   6.666  72.469  1.00  1.06           H  
ATOM  10811 2HB  ALA A 703      -0.614   5.229  71.753  1.00  1.06           H  
ATOM  10812 3HB  ALA A 703      -0.242   6.647  70.738  1.00  1.06           H  
ATOM  10813  N   LEU A 704      -1.866   9.019  70.838  1.00  1.17           N  
ATOM  10814  CA  LEU A 704      -1.738  10.465  70.806  1.00  1.17           C  
ATOM  10815  C   LEU A 704      -2.960  11.128  71.435  1.00  1.17           C  
ATOM  10816  O   LEU A 704      -2.837  12.025  72.272  1.00  1.17           O  
ATOM  10817  CB  LEU A 704      -1.531  10.919  69.361  1.00  1.17           C  
ATOM  10818  CG  LEU A 704      -0.188  10.458  68.759  1.00  1.17           C  
ATOM  10819  CD1 LEU A 704      -0.136  10.807  67.300  1.00  1.17           C  
ATOM  10820  CD2 LEU A 704       0.926  11.071  69.520  1.00  1.17           C  
ATOM  10821  H   LEU A 704      -1.928   8.481  69.971  1.00  1.17           H  
ATOM  10822  HA  LEU A 704      -0.860  10.746  71.385  1.00  1.17           H  
ATOM  10823 1HB  LEU A 704      -2.335  10.512  68.747  1.00  1.17           H  
ATOM  10824 2HB  LEU A 704      -1.572  12.012  69.321  1.00  1.17           H  
ATOM  10825  HG  LEU A 704      -0.104   9.395  68.843  1.00  1.17           H  
ATOM  10826 1HD1 LEU A 704       0.800  10.451  66.895  1.00  1.17           H  
ATOM  10827 2HD1 LEU A 704      -0.961  10.325  66.782  1.00  1.17           H  
ATOM  10828 3HD1 LEU A 704      -0.208  11.884  67.185  1.00  1.17           H  
ATOM  10829 1HD2 LEU A 704       1.878  10.740  69.107  1.00  1.17           H  
ATOM  10830 2HD2 LEU A 704       0.845  12.151  69.449  1.00  1.17           H  
ATOM  10831 3HD2 LEU A 704       0.862  10.772  70.566  1.00  1.17           H  
ATOM  10832  N   VAL A 705      -4.139  10.593  71.142  1.00  1.24           N  
ATOM  10833  CA  VAL A 705      -5.383  11.133  71.675  1.00  1.24           C  
ATOM  10834  C   VAL A 705      -5.426  11.059  73.197  1.00  1.24           C  
ATOM  10835  O   VAL A 705      -5.905  11.982  73.859  1.00  1.24           O  
ATOM  10836  CB  VAL A 705      -6.596  10.419  71.056  1.00  1.24           C  
ATOM  10837  CG1 VAL A 705      -7.869  10.824  71.785  1.00  1.24           C  
ATOM  10838  CG2 VAL A 705      -6.701  10.819  69.570  1.00  1.24           C  
ATOM  10839  H   VAL A 705      -4.181   9.815  70.479  1.00  1.24           H  
ATOM  10840  HA  VAL A 705      -5.441  12.181  71.386  1.00  1.24           H  
ATOM  10841  HB  VAL A 705      -6.467   9.336  71.147  1.00  1.24           H  
ATOM  10842 1HG1 VAL A 705      -8.721  10.315  71.338  1.00  1.24           H  
ATOM  10843 2HG1 VAL A 705      -7.788  10.542  72.836  1.00  1.24           H  
ATOM  10844 3HG1 VAL A 705      -8.006  11.902  71.706  1.00  1.24           H  
ATOM  10845 1HG2 VAL A 705      -7.553  10.315  69.118  1.00  1.24           H  
ATOM  10846 2HG2 VAL A 705      -6.834  11.895  69.493  1.00  1.24           H  
ATOM  10847 3HG2 VAL A 705      -5.795  10.534  69.049  1.00  1.24           H  
ATOM  10848  N   LEU A 706      -4.922   9.962  73.750  1.00  1.27           N  
ATOM  10849  CA  LEU A 706      -4.921   9.755  75.191  1.00  1.27           C  
ATOM  10850  C   LEU A 706      -3.692  10.273  75.938  1.00  1.27           C  
ATOM  10851  O   LEU A 706      -3.569  10.036  77.140  1.00  1.27           O  
ATOM  10852  CB  LEU A 706      -5.033   8.280  75.495  1.00  1.27           C  
ATOM  10853  CG  LEU A 706      -6.261   7.630  75.028  1.00  1.27           C  
ATOM  10854  CD1 LEU A 706      -6.161   6.225  75.388  1.00  1.27           C  
ATOM  10855  CD2 LEU A 706      -7.469   8.297  75.637  1.00  1.27           C  
ATOM  10856  H   LEU A 706      -4.561   9.225  73.140  1.00  1.27           H  
ATOM  10857  HA  LEU A 706      -5.794  10.262  75.596  1.00  1.27           H  
ATOM  10858 1HB  LEU A 706      -4.190   7.767  75.019  1.00  1.27           H  
ATOM  10859 2HB  LEU A 706      -4.964   8.138  76.567  1.00  1.27           H  
ATOM  10860  HG  LEU A 706      -6.323   7.697  73.938  1.00  1.27           H  
ATOM  10861 1HD1 LEU A 706      -7.045   5.716  75.043  1.00  1.27           H  
ATOM  10862 2HD1 LEU A 706      -5.273   5.817  74.919  1.00  1.27           H  
ATOM  10863 3HD1 LEU A 706      -6.080   6.127  76.466  1.00  1.27           H  
ATOM  10864 1HD2 LEU A 706      -8.373   7.799  75.286  1.00  1.27           H  
ATOM  10865 2HD2 LEU A 706      -7.413   8.229  76.723  1.00  1.27           H  
ATOM  10866 3HD2 LEU A 706      -7.492   9.346  75.337  1.00  1.27           H  
ATOM  10867  N   ASP A 707      -2.778  10.957  75.250  1.00  1.23           N  
ATOM  10868  CA  ASP A 707      -1.534  11.453  75.850  1.00  1.23           C  
ATOM  10869  C   ASP A 707      -0.652  10.326  76.406  1.00  1.23           C  
ATOM  10870  O   ASP A 707      -0.021  10.478  77.455  1.00  1.23           O  
ATOM  10871  CB  ASP A 707      -1.842  12.440  76.996  1.00  1.23           C  
ATOM  10872  CG  ASP A 707      -0.681  13.403  77.359  1.00  1.23           C  
ATOM  10873  OD1 ASP A 707       0.088  13.753  76.477  1.00  1.23           O  
ATOM  10874  OD2 ASP A 707      -0.595  13.804  78.499  1.00  1.23           O  
ATOM  10875  H   ASP A 707      -2.930  11.152  74.258  1.00  1.23           H  
ATOM  10876  HA  ASP A 707      -0.973  11.973  75.074  1.00  1.23           H  
ATOM  10877 1HB  ASP A 707      -2.717  13.035  76.732  1.00  1.23           H  
ATOM  10878 2HB  ASP A 707      -2.093  11.880  77.897  1.00  1.23           H  
ATOM  10879  N   TRP A 708      -0.595   9.204  75.690  1.00  1.15           N  
ATOM  10880  CA  TRP A 708       0.274   8.089  76.038  1.00  1.15           C  
ATOM  10881  C   TRP A 708       1.586   8.271  75.294  1.00  1.15           C  
ATOM  10882  O   TRP A 708       1.620   8.920  74.248  1.00  1.15           O  
ATOM  10883  CB  TRP A 708      -0.334   6.742  75.657  1.00  1.15           C  
ATOM  10884  CG  TRP A 708      -1.518   6.293  76.459  1.00  1.15           C  
ATOM  10885  CD1 TRP A 708      -2.237   6.997  77.371  1.00  1.15           C  
ATOM  10886  CD2 TRP A 708      -2.097   4.965  76.431  1.00  1.15           C  
ATOM  10887  NE1 TRP A 708      -3.226   6.203  77.906  1.00  1.15           N  
ATOM  10888  CE2 TRP A 708      -3.144   4.955  77.343  1.00  1.15           C  
ATOM  10889  CE3 TRP A 708      -1.798   3.802  75.722  1.00  1.15           C  
ATOM  10890  CZ2 TRP A 708      -3.903   3.818  77.569  1.00  1.15           C  
ATOM  10891  CZ3 TRP A 708      -2.537   2.664  75.950  1.00  1.15           C  
ATOM  10892  CH2 TRP A 708      -3.568   2.670  76.851  1.00  1.15           C  
ATOM  10893  H   TRP A 708      -1.148   9.134  74.837  1.00  1.15           H  
ATOM  10894  HA  TRP A 708       0.467   8.102  77.110  1.00  1.15           H  
ATOM  10895 1HB  TRP A 708      -0.646   6.800  74.643  1.00  1.15           H  
ATOM  10896 2HB  TRP A 708       0.438   5.977  75.699  1.00  1.15           H  
ATOM  10897  HD1 TRP A 708      -2.058   8.035  77.644  1.00  1.15           H  
ATOM  10898  HE1 TRP A 708      -3.895   6.493  78.607  1.00  1.15           H  
ATOM  10899  HE3 TRP A 708      -0.987   3.800  75.013  1.00  1.15           H  
ATOM  10900  HZ2 TRP A 708      -4.725   3.802  78.283  1.00  1.15           H  
ATOM  10901  HZ3 TRP A 708      -2.277   1.759  75.394  1.00  1.15           H  
ATOM  10902  HH2 TRP A 708      -4.139   1.754  77.008  1.00  1.15           H  
ATOM  10903  N   ILE A 709       2.674   7.703  75.793  1.00  1.05           N  
ATOM  10904  CA  ILE A 709       3.901   7.783  75.012  1.00  1.05           C  
ATOM  10905  C   ILE A 709       3.618   7.180  73.642  1.00  1.05           C  
ATOM  10906  O   ILE A 709       2.953   6.152  73.540  1.00  1.05           O  
ATOM  10907  CB  ILE A 709       5.064   7.043  75.709  1.00  1.05           C  
ATOM  10908  CG1 ILE A 709       6.389   7.341  75.011  1.00  1.05           C  
ATOM  10909  CG2 ILE A 709       4.825   5.549  75.720  1.00  1.05           C  
ATOM  10910  CD1 ILE A 709       7.608   6.894  75.812  1.00  1.05           C  
ATOM  10911  H   ILE A 709       2.648   7.207  76.672  1.00  1.05           H  
ATOM  10912  HA  ILE A 709       4.176   8.829  74.881  1.00  1.05           H  
ATOM  10913  HB  ILE A 709       5.147   7.396  76.736  1.00  1.05           H  
ATOM  10914 1HG1 ILE A 709       6.403   6.819  74.049  1.00  1.05           H  
ATOM  10915 2HG1 ILE A 709       6.466   8.411  74.827  1.00  1.05           H  
ATOM  10916 1HG2 ILE A 709       5.656   5.056  76.229  1.00  1.05           H  
ATOM  10917 2HG2 ILE A 709       3.903   5.336  76.247  1.00  1.05           H  
ATOM  10918 3HG2 ILE A 709       4.762   5.187  74.692  1.00  1.05           H  
ATOM  10919 1HD1 ILE A 709       8.513   7.127  75.253  1.00  1.05           H  
ATOM  10920 2HD1 ILE A 709       7.627   7.417  76.766  1.00  1.05           H  
ATOM  10921 3HD1 ILE A 709       7.560   5.818  75.990  1.00  1.05           H  
ATOM  10922  N   ASN A 710       4.101   7.806  72.577  1.00  0.96           N  
ATOM  10923  CA  ASN A 710       3.822   7.259  71.258  1.00  0.96           C  
ATOM  10924  C   ASN A 710       4.500   5.890  71.164  1.00  0.96           C  
ATOM  10925  O   ASN A 710       5.719   5.828  71.311  1.00  0.96           O  
ATOM  10926  CB  ASN A 710       4.307   8.182  70.145  1.00  0.96           C  
ATOM  10927  CG  ASN A 710       3.867   7.749  68.733  1.00  0.96           C  
ATOM  10928  OD1 ASN A 710       3.678   6.568  68.394  1.00  0.96           O  
ATOM  10929  ND2 ASN A 710       3.724   8.730  67.888  1.00  0.96           N  
ATOM  10930  H   ASN A 710       4.640   8.652  72.683  1.00  0.96           H  
ATOM  10931  HA  ASN A 710       2.747   7.171  71.176  1.00  0.96           H  
ATOM  10932 1HB  ASN A 710       3.936   9.194  70.326  1.00  0.96           H  
ATOM  10933 2HB  ASN A 710       5.396   8.228  70.166  1.00  0.96           H  
ATOM  10934 1HD2 ASN A 710       3.453   8.542  66.945  1.00  0.96           H  
ATOM  10935 2HD2 ASN A 710       3.900   9.669  68.182  1.00  0.96           H  
ATOM  10936  N   PRO A 711       3.763   4.776  70.956  1.00  0.89           N  
ATOM  10937  CA  PRO A 711       4.271   3.424  70.903  1.00  0.89           C  
ATOM  10938  C   PRO A 711       5.234   3.186  69.755  1.00  0.89           C  
ATOM  10939  O   PRO A 711       5.961   2.195  69.772  1.00  0.89           O  
ATOM  10940  CB  PRO A 711       3.001   2.593  70.731  1.00  0.89           C  
ATOM  10941  CG  PRO A 711       1.990   3.524  70.141  1.00  0.89           C  
ATOM  10942  CD  PRO A 711       2.310   4.852  70.727  1.00  0.89           C  
ATOM  10943  HA  PRO A 711       4.749   3.192  71.863  1.00  0.89           H  
ATOM  10944 1HB  PRO A 711       3.214   1.756  70.072  1.00  0.89           H  
ATOM  10945 2HB  PRO A 711       2.691   2.171  71.690  1.00  0.89           H  
ATOM  10946 1HG  PRO A 711       2.035   3.533  69.057  1.00  0.89           H  
ATOM  10947 2HG  PRO A 711       0.972   3.194  70.410  1.00  0.89           H  
ATOM  10948 1HD  PRO A 711       2.025   5.598  69.988  1.00  0.89           H  
ATOM  10949 2HD  PRO A 711       1.801   4.971  71.682  1.00  0.89           H  
ATOM  10950  N   PHE A 712       5.204   4.052  68.729  1.00  0.85           N  
ATOM  10951  CA  PHE A 712       6.099   3.848  67.599  1.00  0.85           C  
ATOM  10952  C   PHE A 712       6.802   5.110  67.122  1.00  0.85           C  
ATOM  10953  O   PHE A 712       6.245   6.208  67.130  1.00  0.85           O  
ATOM  10954  CB  PHE A 712       5.346   3.272  66.406  1.00  0.85           C  
ATOM  10955  CG  PHE A 712       4.687   1.986  66.682  1.00  0.85           C  
ATOM  10956  CD1 PHE A 712       3.375   1.972  67.052  1.00  0.85           C  
ATOM  10957  CD2 PHE A 712       5.376   0.794  66.617  1.00  0.85           C  
ATOM  10958  CE1 PHE A 712       2.748   0.815  67.360  1.00  0.85           C  
ATOM  10959  CE2 PHE A 712       4.740  -0.373  66.930  1.00  0.85           C  
ATOM  10960  CZ  PHE A 712       3.428  -0.359  67.310  1.00  0.85           C  
ATOM  10961  H   PHE A 712       4.593   4.867  68.738  1.00  0.85           H  
ATOM  10962  HA  PHE A 712       6.869   3.139  67.898  1.00  0.85           H  
ATOM  10963 1HB  PHE A 712       4.597   3.982  66.067  1.00  0.85           H  
ATOM  10964 2HB  PHE A 712       6.045   3.126  65.609  1.00  0.85           H  
ATOM  10965  HD1 PHE A 712       2.843   2.907  67.102  1.00  0.85           H  
ATOM  10966  HD2 PHE A 712       6.430   0.794  66.326  1.00  0.85           H  
ATOM  10967  HE1 PHE A 712       1.716   0.835  67.654  1.00  0.85           H  
ATOM  10968  HE2 PHE A 712       5.262  -1.307  66.877  1.00  0.85           H  
ATOM  10969  HZ  PHE A 712       2.934  -1.289  67.563  1.00  0.85           H  
ATOM  10970  N   THR A 713       8.002   4.916  66.599  1.00  0.82           N  
ATOM  10971  CA  THR A 713       8.742   5.979  65.939  1.00  0.82           C  
ATOM  10972  C   THR A 713       8.850   5.588  64.482  1.00  0.82           C  
ATOM  10973  O   THR A 713       8.682   4.412  64.162  1.00  0.82           O  
ATOM  10974  CB  THR A 713      10.150   6.144  66.554  1.00  0.82           C  
ATOM  10975  OG1 THR A 713      10.956   4.952  66.315  1.00  0.82           O  
ATOM  10976  CG2 THR A 713      10.019   6.329  68.057  1.00  0.82           C  
ATOM  10977  H   THR A 713       8.407   3.992  66.672  1.00  0.82           H  
ATOM  10978  HA  THR A 713       8.195   6.920  66.014  1.00  0.82           H  
ATOM  10979  HB  THR A 713      10.646   7.012  66.113  1.00  0.82           H  
ATOM  10980  HG1 THR A 713      11.777   5.028  66.827  1.00  0.82           H  
ATOM  10981 1HG2 THR A 713      11.010   6.446  68.496  1.00  0.82           H  
ATOM  10982 2HG2 THR A 713       9.421   7.217  68.263  1.00  0.82           H  
ATOM  10983 3HG2 THR A 713       9.531   5.454  68.493  1.00  0.82           H  
ATOM  10984  N   ALA A 714       9.160   6.529  63.591  1.00  0.81           N  
ATOM  10985  CA  ALA A 714       9.294   6.153  62.188  1.00  0.81           C  
ATOM  10986  C   ALA A 714      10.388   5.115  62.040  1.00  0.81           C  
ATOM  10987  O   ALA A 714      10.241   4.145  61.300  1.00  0.81           O  
ATOM  10988  CB  ALA A 714       9.580   7.360  61.330  1.00  0.81           C  
ATOM  10989  H   ALA A 714       9.317   7.487  63.881  1.00  0.81           H  
ATOM  10990  HA  ALA A 714       8.367   5.709  61.857  1.00  0.81           H  
ATOM  10991 1HB  ALA A 714       9.663   7.048  60.295  1.00  0.81           H  
ATOM  10992 2HB  ALA A 714       8.774   8.085  61.432  1.00  0.81           H  
ATOM  10993 3HB  ALA A 714      10.512   7.809  61.646  1.00  0.81           H  
ATOM  10994  N   LEU A 715      11.462   5.258  62.812  1.00  0.80           N  
ATOM  10995  CA  LEU A 715      12.562   4.317  62.714  1.00  0.80           C  
ATOM  10996  C   LEU A 715      12.039   2.910  62.976  1.00  0.80           C  
ATOM  10997  O   LEU A 715      12.316   1.972  62.217  1.00  0.80           O  
ATOM  10998  CB  LEU A 715      13.638   4.603  63.751  1.00  0.80           C  
ATOM  10999  CG  LEU A 715      14.915   3.924  63.486  1.00  0.80           C  
ATOM  11000  CD1 LEU A 715      16.013   4.680  64.159  1.00  0.80           C  
ATOM  11001  CD2 LEU A 715      14.847   2.550  63.939  1.00  0.80           C  
ATOM  11002  H   LEU A 715      11.555   6.088  63.407  1.00  0.80           H  
ATOM  11003  HA  LEU A 715      12.990   4.364  61.716  1.00  0.80           H  
ATOM  11004 1HB  LEU A 715      13.799   5.641  63.887  1.00  0.80           H  
ATOM  11005 2HB  LEU A 715      13.287   4.217  64.705  1.00  0.80           H  
ATOM  11006  HG  LEU A 715      15.103   3.940  62.434  1.00  0.80           H  
ATOM  11007 1HD1 LEU A 715      16.965   4.193  63.956  1.00  0.80           H  
ATOM  11008 2HD1 LEU A 715      16.033   5.702  63.781  1.00  0.80           H  
ATOM  11009 3HD1 LEU A 715      15.834   4.697  65.231  1.00  0.80           H  
ATOM  11010 1HD2 LEU A 715      15.796   2.072  63.735  1.00  0.80           H  
ATOM  11011 2HD2 LEU A 715      14.650   2.555  64.998  1.00  0.80           H  
ATOM  11012 3HD2 LEU A 715      14.050   2.026  63.419  1.00  0.80           H  
ATOM  11013  N   GLN A 716      11.312   2.751  64.091  1.00  0.80           N  
ATOM  11014  CA  GLN A 716      10.799   1.438  64.455  1.00  0.80           C  
ATOM  11015  C   GLN A 716       9.808   0.895  63.442  1.00  0.80           C  
ATOM  11016  O   GLN A 716       9.823  -0.295  63.134  1.00  0.80           O  
ATOM  11017  CB  GLN A 716      10.130   1.481  65.822  1.00  0.80           C  
ATOM  11018  CG  GLN A 716      11.086   1.641  66.989  1.00  0.80           C  
ATOM  11019  CD  GLN A 716      10.365   1.725  68.308  1.00  0.80           C  
ATOM  11020  OE1 GLN A 716       9.189   2.084  68.366  1.00  0.80           O  
ATOM  11021  NE2 GLN A 716      11.076   1.398  69.362  1.00  0.80           N  
ATOM  11022  H   GLN A 716      11.103   3.559  64.689  1.00  0.80           H  
ATOM  11023  HA  GLN A 716      11.642   0.750  64.505  1.00  0.80           H  
ATOM  11024 1HB  GLN A 716       9.463   2.344  65.843  1.00  0.80           H  
ATOM  11025 2HB  GLN A 716       9.517   0.623  65.952  1.00  0.80           H  
ATOM  11026 1HG  GLN A 716      11.758   0.781  67.028  1.00  0.80           H  
ATOM  11027 2HG  GLN A 716      11.669   2.548  66.856  1.00  0.80           H  
ATOM  11028 1HE2 GLN A 716      10.689   1.428  70.279  1.00  0.80           H  
ATOM  11029 2HE2 GLN A 716      12.048   1.134  69.225  1.00  0.80           H  
ATOM  11030  N   LEU A 717       8.963   1.755  62.888  1.00  0.80           N  
ATOM  11031  CA  LEU A 717       7.971   1.289  61.933  1.00  0.80           C  
ATOM  11032  C   LEU A 717       8.646   0.710  60.698  1.00  0.80           C  
ATOM  11033  O   LEU A 717       8.238  -0.340  60.198  1.00  0.80           O  
ATOM  11034  CB  LEU A 717       7.082   2.464  61.544  1.00  0.80           C  
ATOM  11035  CG  LEU A 717       6.164   2.979  62.630  1.00  0.80           C  
ATOM  11036  CD1 LEU A 717       5.584   4.284  62.176  1.00  0.80           C  
ATOM  11037  CD2 LEU A 717       5.061   1.942  62.910  1.00  0.80           C  
ATOM  11038  H   LEU A 717       8.985   2.739  63.162  1.00  0.80           H  
ATOM  11039  HA  LEU A 717       7.369   0.514  62.402  1.00  0.80           H  
ATOM  11040 1HB  LEU A 717       7.722   3.288  61.236  1.00  0.80           H  
ATOM  11041 2HB  LEU A 717       6.466   2.175  60.695  1.00  0.80           H  
ATOM  11042  HG  LEU A 717       6.723   3.153  63.523  1.00  0.80           H  
ATOM  11043 1HD1 LEU A 717       4.930   4.683  62.932  1.00  0.80           H  
ATOM  11044 2HD1 LEU A 717       6.360   4.989  61.991  1.00  0.80           H  
ATOM  11045 3HD1 LEU A 717       5.049   4.129  61.273  1.00  0.80           H  
ATOM  11046 1HD2 LEU A 717       4.397   2.316  63.685  1.00  0.80           H  
ATOM  11047 2HD2 LEU A 717       4.491   1.766  62.000  1.00  0.80           H  
ATOM  11048 3HD2 LEU A 717       5.514   1.005  63.242  1.00  0.80           H  
ATOM  11049  N   LEU A 718       9.712   1.366  60.249  1.00  0.80           N  
ATOM  11050  CA  LEU A 718      10.485   0.947  59.083  1.00  0.80           C  
ATOM  11051  C   LEU A 718      11.200  -0.366  59.359  1.00  0.80           C  
ATOM  11052  O   LEU A 718      11.242  -1.259  58.511  1.00  0.80           O  
ATOM  11053  CB  LEU A 718      11.476   2.042  58.812  1.00  0.80           C  
ATOM  11054  CG  LEU A 718      10.838   3.303  58.377  1.00  0.80           C  
ATOM  11055  CD1 LEU A 718      11.800   4.402  58.523  1.00  0.80           C  
ATOM  11056  CD2 LEU A 718      10.379   3.191  56.918  1.00  0.80           C  
ATOM  11057  H   LEU A 718       9.983   2.231  60.724  1.00  0.80           H  
ATOM  11058  HA  LEU A 718       9.813   0.821  58.234  1.00  0.80           H  
ATOM  11059 1HB  LEU A 718      12.039   2.244  59.717  1.00  0.80           H  
ATOM  11060 2HB  LEU A 718      12.153   1.714  58.036  1.00  0.80           H  
ATOM  11061  HG  LEU A 718      10.000   3.490  59.009  1.00  0.80           H  
ATOM  11062 1HD1 LEU A 718      11.303   5.316  58.257  1.00  0.80           H  
ATOM  11063 2HD1 LEU A 718      12.122   4.467  59.551  1.00  0.80           H  
ATOM  11064 3HD1 LEU A 718      12.656   4.225  57.889  1.00  0.80           H  
ATOM  11065 1HD2 LEU A 718       9.910   4.113  56.609  1.00  0.80           H  
ATOM  11066 2HD2 LEU A 718      11.233   3.003  56.284  1.00  0.80           H  
ATOM  11067 3HD2 LEU A 718       9.662   2.367  56.817  1.00  0.80           H  
ATOM  11068  N   PHE A 719      11.728  -0.516  60.580  1.00  0.82           N  
ATOM  11069  CA  PHE A 719      12.355  -1.772  60.968  1.00  0.82           C  
ATOM  11070  C   PHE A 719      11.360  -2.882  60.842  1.00  0.82           C  
ATOM  11071  O   PHE A 719      11.620  -3.909  60.216  1.00  0.82           O  
ATOM  11072  CB  PHE A 719      12.815  -1.760  62.422  1.00  0.82           C  
ATOM  11073  CG  PHE A 719      13.331  -3.119  62.959  1.00  0.82           C  
ATOM  11074  CD1 PHE A 719      14.599  -3.580  62.685  1.00  0.82           C  
ATOM  11075  CD2 PHE A 719      12.521  -3.915  63.762  1.00  0.82           C  
ATOM  11076  CE1 PHE A 719      15.062  -4.773  63.205  1.00  0.82           C  
ATOM  11077  CE2 PHE A 719      12.978  -5.117  64.277  1.00  0.82           C  
ATOM  11078  CZ  PHE A 719      14.258  -5.537  63.997  1.00  0.82           C  
ATOM  11079  H   PHE A 719      11.706   0.264  61.241  1.00  0.82           H  
ATOM  11080  HA  PHE A 719      13.200  -1.974  60.309  1.00  0.82           H  
ATOM  11081 1HB  PHE A 719      13.580  -1.020  62.535  1.00  0.82           H  
ATOM  11082 2HB  PHE A 719      11.994  -1.452  63.053  1.00  0.82           H  
ATOM  11083  HD1 PHE A 719      15.247  -2.985  62.050  1.00  0.82           H  
ATOM  11084  HD2 PHE A 719      11.511  -3.577  63.990  1.00  0.82           H  
ATOM  11085  HE1 PHE A 719      16.075  -5.105  62.978  1.00  0.82           H  
ATOM  11086  HE2 PHE A 719      12.328  -5.722  64.910  1.00  0.82           H  
ATOM  11087  HZ  PHE A 719      14.640  -6.470  64.400  1.00  0.82           H  
ATOM  11088  N   ILE A 720      10.188  -2.664  61.433  1.00  0.83           N  
ATOM  11089  CA  ILE A 720       9.220  -3.723  61.473  1.00  0.83           C  
ATOM  11090  C   ILE A 720       8.778  -4.073  60.068  1.00  0.83           C  
ATOM  11091  O   ILE A 720       8.795  -5.253  59.689  1.00  0.83           O  
ATOM  11092  CB  ILE A 720       7.976  -3.301  62.282  1.00  0.83           C  
ATOM  11093  CG1 ILE A 720       8.365  -3.149  63.730  1.00  0.83           C  
ATOM  11094  CG2 ILE A 720       6.879  -4.378  62.151  1.00  0.83           C  
ATOM  11095  CD1 ILE A 720       7.301  -2.545  64.582  1.00  0.83           C  
ATOM  11096  H   ILE A 720      10.010  -1.781  61.910  1.00  0.83           H  
ATOM  11097  HA  ILE A 720       9.664  -4.581  61.936  1.00  0.83           H  
ATOM  11098  HB  ILE A 720       7.605  -2.343  61.925  1.00  0.83           H  
ATOM  11099 1HG1 ILE A 720       8.624  -4.066  64.089  1.00  0.83           H  
ATOM  11100 2HG1 ILE A 720       9.241  -2.520  63.787  1.00  0.83           H  
ATOM  11101 1HG2 ILE A 720       6.006  -4.083  62.729  1.00  0.83           H  
ATOM  11102 2HG2 ILE A 720       6.600  -4.481  61.099  1.00  0.83           H  
ATOM  11103 3HG2 ILE A 720       7.241  -5.328  62.511  1.00  0.83           H  
ATOM  11104 1HD1 ILE A 720       7.630  -2.475  65.596  1.00  0.83           H  
ATOM  11105 2HD1 ILE A 720       7.047  -1.552  64.207  1.00  0.83           H  
ATOM  11106 3HD1 ILE A 720       6.438  -3.194  64.542  1.00  0.83           H  
ATOM  11107  N   ASN A 721       8.481  -3.080  59.263  1.00  0.86           N  
ATOM  11108  CA  ASN A 721       8.010  -3.366  57.934  1.00  0.86           C  
ATOM  11109  C   ASN A 721       9.060  -4.142  57.107  1.00  0.86           C  
ATOM  11110  O   ASN A 721       8.793  -5.243  56.597  1.00  0.86           O  
ATOM  11111  CB  ASN A 721       7.732  -2.068  57.221  1.00  0.86           C  
ATOM  11112  CG  ASN A 721       6.576  -1.213  57.714  1.00  0.86           C  
ATOM  11113  OD1 ASN A 721       5.657  -1.585  58.467  1.00  0.86           O  
ATOM  11114  ND2 ASN A 721       6.632   0.013  57.247  1.00  0.86           N  
ATOM  11115  H   ASN A 721       8.521  -2.112  59.589  1.00  0.86           H  
ATOM  11116  HA  ASN A 721       7.108  -3.971  58.005  1.00  0.86           H  
ATOM  11117 1HB  ASN A 721       8.635  -1.459  57.273  1.00  0.86           H  
ATOM  11118 2HB  ASN A 721       7.547  -2.303  56.188  1.00  0.86           H  
ATOM  11119 1HD2 ASN A 721       5.932   0.686  57.483  1.00  0.86           H  
ATOM  11120 2HD2 ASN A 721       7.395   0.268  56.619  1.00  0.86           H  
ATOM  11121  N   LEU A 722      10.291  -3.630  57.056  1.00  0.87           N  
ATOM  11122  CA  LEU A 722      11.323  -4.230  56.221  1.00  0.87           C  
ATOM  11123  C   LEU A 722      11.735  -5.620  56.700  1.00  0.87           C  
ATOM  11124  O   LEU A 722      11.938  -6.530  55.896  1.00  0.87           O  
ATOM  11125  CB  LEU A 722      12.573  -3.349  56.209  1.00  0.87           C  
ATOM  11126  CG  LEU A 722      13.720  -3.803  55.249  1.00  0.87           C  
ATOM  11127  CD1 LEU A 722      13.198  -3.749  53.794  1.00  0.87           C  
ATOM  11128  CD2 LEU A 722      14.964  -2.924  55.431  1.00  0.87           C  
ATOM  11129  H   LEU A 722      10.504  -2.758  57.546  1.00  0.87           H  
ATOM  11130  HA  LEU A 722      10.935  -4.302  55.206  1.00  0.87           H  
ATOM  11131 1HB  LEU A 722      12.259  -2.359  55.921  1.00  0.87           H  
ATOM  11132 2HB  LEU A 722      12.970  -3.296  57.225  1.00  0.87           H  
ATOM  11133  HG  LEU A 722      13.982  -4.838  55.474  1.00  0.87           H  
ATOM  11134 1HD1 LEU A 722      13.972  -4.084  53.116  1.00  0.87           H  
ATOM  11135 2HD1 LEU A 722      12.325  -4.393  53.690  1.00  0.87           H  
ATOM  11136 3HD1 LEU A 722      12.921  -2.729  53.543  1.00  0.87           H  
ATOM  11137 1HD2 LEU A 722      15.750  -3.265  54.756  1.00  0.87           H  
ATOM  11138 2HD2 LEU A 722      14.734  -1.901  55.210  1.00  0.87           H  
ATOM  11139 3HD2 LEU A 722      15.308  -2.999  56.463  1.00  0.87           H  
ATOM  11140  N   VAL A 723      11.907  -5.770  58.010  1.00  0.89           N  
ATOM  11141  CA  VAL A 723      12.381  -7.009  58.608  1.00  0.89           C  
ATOM  11142  C   VAL A 723      11.311  -8.057  58.851  1.00  0.89           C  
ATOM  11143  O   VAL A 723      11.562  -9.250  58.663  1.00  0.89           O  
ATOM  11144  CB  VAL A 723      13.073  -6.716  59.947  1.00  0.89           C  
ATOM  11145  CG1 VAL A 723      13.454  -8.015  60.642  1.00  0.89           C  
ATOM  11146  CG2 VAL A 723      14.286  -5.861  59.678  1.00  0.89           C  
ATOM  11147  H   VAL A 723      11.718  -4.989  58.638  1.00  0.89           H  
ATOM  11148  HA  VAL A 723      13.124  -7.434  57.934  1.00  0.89           H  
ATOM  11149  HB  VAL A 723      12.390  -6.190  60.605  1.00  0.89           H  
ATOM  11150 1HG1 VAL A 723      13.941  -7.795  61.593  1.00  0.89           H  
ATOM  11151 2HG1 VAL A 723      12.565  -8.612  60.824  1.00  0.89           H  
ATOM  11152 3HG1 VAL A 723      14.129  -8.562  60.007  1.00  0.89           H  
ATOM  11153 1HG2 VAL A 723      14.783  -5.642  60.602  1.00  0.89           H  
ATOM  11154 2HG2 VAL A 723      14.967  -6.395  59.018  1.00  0.89           H  
ATOM  11155 3HG2 VAL A 723      13.969  -4.929  59.204  1.00  0.89           H  
ATOM  11156  N   ASN A 724      10.151  -7.635  59.353  1.00  0.88           N  
ATOM  11157  CA  ASN A 724       9.136  -8.580  59.758  1.00  0.88           C  
ATOM  11158  C   ASN A 724       7.953  -8.723  58.797  1.00  0.88           C  
ATOM  11159  O   ASN A 724       7.285  -9.753  58.817  1.00  0.88           O  
ATOM  11160  CB  ASN A 724       8.704  -8.214  61.148  1.00  0.88           C  
ATOM  11161  CG  ASN A 724       9.894  -8.343  62.087  1.00  0.88           C  
ATOM  11162  OD1 ASN A 724      10.333  -9.433  62.444  1.00  0.88           O  
ATOM  11163  ND2 ASN A 724      10.426  -7.233  62.475  1.00  0.88           N  
ATOM  11164  H   ASN A 724       9.955  -6.646  59.474  1.00  0.88           H  
ATOM  11165  HA  ASN A 724       9.600  -9.554  59.821  1.00  0.88           H  
ATOM  11166 1HB  ASN A 724       8.322  -7.198  61.174  1.00  0.88           H  
ATOM  11167 2HB  ASN A 724       7.904  -8.882  61.476  1.00  0.88           H  
ATOM  11168 1HD2 ASN A 724      11.224  -7.235  63.074  1.00  0.88           H  
ATOM  11169 2HD2 ASN A 724      10.042  -6.377  62.148  1.00  0.88           H  
ATOM  11170  N   ASP A 725       7.669  -7.728  57.948  1.00  0.87           N  
ATOM  11171  CA  ASP A 725       6.561  -7.922  57.008  1.00  0.87           C  
ATOM  11172  C   ASP A 725       7.011  -8.307  55.623  1.00  0.87           C  
ATOM  11173  O   ASP A 725       6.385  -9.147  54.976  1.00  0.87           O  
ATOM  11174  CB  ASP A 725       5.694  -6.699  56.896  1.00  0.87           C  
ATOM  11175  CG  ASP A 725       5.014  -6.432  58.125  1.00  0.87           C  
ATOM  11176  OD1 ASP A 725       4.333  -7.312  58.605  1.00  0.87           O  
ATOM  11177  OD2 ASP A 725       5.167  -5.365  58.643  1.00  0.87           O  
ATOM  11178  H   ASP A 725       8.194  -6.846  57.950  1.00  0.87           H  
ATOM  11179  HA  ASP A 725       5.936  -8.732  57.378  1.00  0.87           H  
ATOM  11180 1HB  ASP A 725       6.300  -5.842  56.621  1.00  0.87           H  
ATOM  11181 2HB  ASP A 725       4.975  -6.846  56.121  1.00  0.87           H  
ATOM  11182  N   SER A 726       8.118  -7.734  55.176  1.00  0.84           N  
ATOM  11183  CA  SER A 726       8.566  -8.007  53.829  1.00  0.84           C  
ATOM  11184  C   SER A 726       8.815  -9.487  53.633  1.00  0.84           C  
ATOM  11185  O   SER A 726       8.261 -10.088  52.723  1.00  0.84           O  
ATOM  11186  CB  SER A 726       9.856  -7.263  53.540  1.00  0.84           C  
ATOM  11187  OG  SER A 726      10.294  -7.495  52.228  1.00  0.84           O  
ATOM  11188  H   SER A 726       8.590  -7.037  55.751  1.00  0.84           H  
ATOM  11189  HA  SER A 726       7.795  -7.682  53.132  1.00  0.84           H  
ATOM  11190 1HB  SER A 726       9.728  -6.193  53.717  1.00  0.84           H  
ATOM  11191 2HB  SER A 726      10.608  -7.615  54.225  1.00  0.84           H  
ATOM  11192  HG  SER A 726      11.204  -7.196  52.196  1.00  0.84           H  
ATOM  11193  N   LEU A 727       9.589 -10.104  54.521  1.00  0.81           N  
ATOM  11194  CA  LEU A 727       9.914 -11.504  54.305  1.00  0.81           C  
ATOM  11195  C   LEU A 727       8.694 -12.464  54.264  1.00  0.81           C  
ATOM  11196  O   LEU A 727       8.597 -13.239  53.304  1.00  0.81           O  
ATOM  11197  CB  LEU A 727      10.968 -11.892  55.362  1.00  0.81           C  
ATOM  11198  CG  LEU A 727      12.353 -11.390  55.131  1.00  0.81           C  
ATOM  11199  CD1 LEU A 727      13.155 -11.593  56.403  1.00  0.81           C  
ATOM  11200  CD2 LEU A 727      12.958 -12.157  53.978  1.00  0.81           C  
ATOM  11201  H   LEU A 727       9.993  -9.585  55.288  1.00  0.81           H  
ATOM  11202  HA  LEU A 727      10.406 -11.576  53.338  1.00  0.81           H  
ATOM  11203 1HB  LEU A 727      10.722 -11.405  56.280  1.00  0.81           H  
ATOM  11204 2HB  LEU A 727      10.989 -12.972  55.509  1.00  0.81           H  
ATOM  11205  HG  LEU A 727      12.336 -10.323  54.895  1.00  0.81           H  
ATOM  11206 1HD1 LEU A 727      14.171 -11.238  56.254  1.00  0.81           H  
ATOM  11207 2HD1 LEU A 727      12.690 -11.026  57.210  1.00  0.81           H  
ATOM  11208 3HD1 LEU A 727      13.165 -12.632  56.668  1.00  0.81           H  
ATOM  11209 1HD2 LEU A 727      13.977 -11.808  53.802  1.00  0.81           H  
ATOM  11210 2HD2 LEU A 727      12.976 -13.221  54.219  1.00  0.81           H  
ATOM  11211 3HD2 LEU A 727      12.360 -11.997  53.079  1.00  0.81           H  
ATOM  11212  N   PRO A 728       7.775 -12.516  55.258  1.00  0.78           N  
ATOM  11213  CA  PRO A 728       6.530 -13.258  55.216  1.00  0.78           C  
ATOM  11214  C   PRO A 728       5.663 -12.936  54.018  1.00  0.78           C  
ATOM  11215  O   PRO A 728       5.077 -13.830  53.418  1.00  0.78           O  
ATOM  11216  CB  PRO A 728       5.879 -12.868  56.524  1.00  0.78           C  
ATOM  11217  CG  PRO A 728       6.995 -12.581  57.409  1.00  0.78           C  
ATOM  11218  CD  PRO A 728       7.998 -11.898  56.536  1.00  0.78           C  
ATOM  11219  HA  PRO A 728       6.766 -14.334  55.226  1.00  0.78           H  
ATOM  11220 1HB  PRO A 728       5.200 -12.002  56.382  1.00  0.78           H  
ATOM  11221 2HB  PRO A 728       5.290 -13.681  56.904  1.00  0.78           H  
ATOM  11222 1HG  PRO A 728       6.650 -11.979  58.254  1.00  0.78           H  
ATOM  11223 2HG  PRO A 728       7.385 -13.520  57.837  1.00  0.78           H  
ATOM  11224 1HD  PRO A 728       7.856 -10.824  56.515  1.00  0.78           H  
ATOM  11225 2HD  PRO A 728       8.900 -12.185  56.909  1.00  0.78           H  
ATOM  11226  N   ALA A 729       5.599 -11.655  53.640  1.00  0.75           N  
ATOM  11227  CA  ALA A 729       4.772 -11.283  52.510  1.00  0.75           C  
ATOM  11228  C   ALA A 729       5.360 -11.851  51.219  1.00  0.75           C  
ATOM  11229  O   ALA A 729       4.639 -12.383  50.367  1.00  0.75           O  
ATOM  11230  CB  ALA A 729       4.618  -9.796  52.477  1.00  0.75           C  
ATOM  11231  H   ALA A 729       6.084 -10.909  54.144  1.00  0.75           H  
ATOM  11232  HA  ALA A 729       3.789 -11.725  52.648  1.00  0.75           H  
ATOM  11233 1HB  ALA A 729       3.961  -9.541  51.660  1.00  0.75           H  
ATOM  11234 2HB  ALA A 729       4.184  -9.452  53.408  1.00  0.75           H  
ATOM  11235 3HB  ALA A 729       5.600  -9.350  52.353  1.00  0.75           H  
ATOM  11236  N   ILE A 730       6.688 -11.815  51.117  1.00  0.73           N  
ATOM  11237  CA  ILE A 730       7.363 -12.397  49.975  1.00  0.73           C  
ATOM  11238  C   ILE A 730       7.073 -13.883  49.954  1.00  0.73           C  
ATOM  11239  O   ILE A 730       6.745 -14.445  48.907  1.00  0.73           O  
ATOM  11240  CB  ILE A 730       8.877 -12.141  50.017  1.00  0.73           C  
ATOM  11241  CG1 ILE A 730       9.149 -10.647  49.759  1.00  0.73           C  
ATOM  11242  CG2 ILE A 730       9.549 -13.033  49.059  1.00  0.73           C  
ATOM  11243  CD1 ILE A 730      10.565 -10.201  50.045  1.00  0.73           C  
ATOM  11244  H   ILE A 730       7.242 -11.350  51.835  1.00  0.73           H  
ATOM  11245  HA  ILE A 730       6.967 -11.953  49.068  1.00  0.73           H  
ATOM  11246  HB  ILE A 730       9.254 -12.351  51.013  1.00  0.73           H  
ATOM  11247 1HG1 ILE A 730       8.910 -10.430  48.737  1.00  0.73           H  
ATOM  11248 2HG1 ILE A 730       8.493 -10.067  50.379  1.00  0.73           H  
ATOM  11249 1HG2 ILE A 730      10.622 -12.865  49.085  1.00  0.73           H  
ATOM  11250 2HG2 ILE A 730       9.337 -14.066  49.321  1.00  0.73           H  
ATOM  11251 3HG2 ILE A 730       9.163 -12.825  48.090  1.00  0.73           H  
ATOM  11252 1HD1 ILE A 730      10.653  -9.131  49.839  1.00  0.73           H  
ATOM  11253 2HD1 ILE A 730      10.797 -10.389  51.094  1.00  0.73           H  
ATOM  11254 3HD1 ILE A 730      11.259 -10.751  49.414  1.00  0.73           H  
ATOM  11255  N   ALA A 731       7.159 -14.514  51.121  1.00  0.71           N  
ATOM  11256  CA  ALA A 731       6.844 -15.922  51.249  1.00  0.71           C  
ATOM  11257  C   ALA A 731       5.399 -16.222  50.854  1.00  0.71           C  
ATOM  11258  O   ALA A 731       5.149 -17.244  50.221  1.00  0.71           O  
ATOM  11259  CB  ALA A 731       7.082 -16.381  52.645  1.00  0.71           C  
ATOM  11260  H   ALA A 731       7.466 -14.000  51.947  1.00  0.71           H  
ATOM  11261  HA  ALA A 731       7.499 -16.475  50.577  1.00  0.71           H  
ATOM  11262 1HB  ALA A 731       6.865 -17.421  52.679  1.00  0.71           H  
ATOM  11263 2HB  ALA A 731       8.116 -16.205  52.913  1.00  0.71           H  
ATOM  11264 3HB  ALA A 731       6.440 -15.857  53.327  1.00  0.71           H  
ATOM  11265  N   LEU A 732       4.444 -15.318  51.147  1.00  0.71           N  
ATOM  11266  CA  LEU A 732       3.051 -15.566  50.756  1.00  0.71           C  
ATOM  11267  C   LEU A 732       2.987 -15.697  49.234  1.00  0.71           C  
ATOM  11268  O   LEU A 732       2.249 -16.517  48.689  1.00  0.71           O  
ATOM  11269  CB  LEU A 732       2.076 -14.446  51.204  1.00  0.71           C  
ATOM  11270  CG  LEU A 732       1.751 -14.305  52.731  1.00  0.71           C  
ATOM  11271  CD1 LEU A 732       0.900 -13.015  52.975  1.00  0.71           C  
ATOM  11272  CD2 LEU A 732       0.978 -15.548  53.199  1.00  0.71           C  
ATOM  11273  H   LEU A 732       4.680 -14.488  51.688  1.00  0.71           H  
ATOM  11274  HA  LEU A 732       2.724 -16.491  51.215  1.00  0.71           H  
ATOM  11275 1HB  LEU A 732       2.473 -13.492  50.867  1.00  0.71           H  
ATOM  11276 2HB  LEU A 732       1.129 -14.605  50.691  1.00  0.71           H  
ATOM  11277  HG  LEU A 732       2.671 -14.216  53.290  1.00  0.71           H  
ATOM  11278 1HD1 LEU A 732       0.680 -12.916  54.039  1.00  0.71           H  
ATOM  11279 2HD1 LEU A 732       1.455 -12.143  52.644  1.00  0.71           H  
ATOM  11280 3HD1 LEU A 732      -0.034 -13.084  52.417  1.00  0.71           H  
ATOM  11281 1HD2 LEU A 732       0.738 -15.470  54.255  1.00  0.71           H  
ATOM  11282 2HD2 LEU A 732       0.048 -15.639  52.632  1.00  0.71           H  
ATOM  11283 3HD2 LEU A 732       1.587 -16.434  53.035  1.00  0.71           H  
ATOM  11284  N   GLY A 733       3.824 -14.934  48.542  1.00  0.72           N  
ATOM  11285  CA  GLY A 733       3.890 -14.978  47.089  1.00  0.72           C  
ATOM  11286  C   GLY A 733       4.318 -16.329  46.505  1.00  0.72           C  
ATOM  11287  O   GLY A 733       4.126 -16.592  45.315  1.00  0.72           O  
ATOM  11288  H   GLY A 733       4.405 -14.262  49.052  1.00  0.72           H  
ATOM  11289 1HA  GLY A 733       2.923 -14.714  46.694  1.00  0.72           H  
ATOM  11290 2HA  GLY A 733       4.599 -14.219  46.763  1.00  0.72           H  
ATOM  11291  N   MET A 734       4.926 -17.172  47.332  1.00  0.74           N  
ATOM  11292  CA  MET A 734       5.408 -18.477  46.925  1.00  0.74           C  
ATOM  11293  C   MET A 734       4.426 -19.599  47.264  1.00  0.74           C  
ATOM  11294  O   MET A 734       4.684 -20.767  46.954  1.00  0.74           O  
ATOM  11295  CB  MET A 734       6.751 -18.701  47.603  1.00  0.74           C  
ATOM  11296  CG  MET A 734       7.775 -17.687  47.165  1.00  0.74           C  
ATOM  11297  SD  MET A 734       9.347 -17.827  47.963  1.00  0.74           S  
ATOM  11298  CE  MET A 734      10.127 -16.403  47.219  1.00  0.74           C  
ATOM  11299  H   MET A 734       5.041 -16.922  48.312  1.00  0.74           H  
ATOM  11300  HA  MET A 734       5.547 -18.470  45.850  1.00  0.74           H  
ATOM  11301 1HB  MET A 734       6.634 -18.635  48.682  1.00  0.74           H  
ATOM  11302 2HB  MET A 734       7.124 -19.694  47.364  1.00  0.74           H  
ATOM  11303 1HG  MET A 734       7.931 -17.802  46.107  1.00  0.74           H  
ATOM  11304 2HG  MET A 734       7.386 -16.681  47.351  1.00  0.74           H  
ATOM  11305 1HE  MET A 734      11.142 -16.300  47.600  1.00  0.74           H  
ATOM  11306 2HE  MET A 734      10.152 -16.526  46.136  1.00  0.74           H  
ATOM  11307 3HE  MET A 734       9.555 -15.513  47.462  1.00  0.74           H  
ATOM  11308  N   GLU A 735       3.294 -19.252  47.879  1.00  0.79           N  
ATOM  11309  CA  GLU A 735       2.345 -20.258  48.344  1.00  0.79           C  
ATOM  11310  C   GLU A 735       1.570 -21.011  47.279  1.00  0.79           C  
ATOM  11311  O   GLU A 735       1.279 -20.518  46.175  1.00  0.79           O  
ATOM  11312  CB  GLU A 735       1.338 -19.675  49.334  1.00  0.79           C  
ATOM  11313  CG  GLU A 735       1.920 -19.308  50.660  1.00  0.79           C  
ATOM  11314  CD  GLU A 735       0.888 -18.816  51.620  1.00  0.79           C  
ATOM  11315  OE1 GLU A 735      -0.057 -18.167  51.204  1.00  0.79           O  
ATOM  11316  OE2 GLU A 735       1.019 -19.107  52.783  1.00  0.79           O  
ATOM  11317  H   GLU A 735       3.095 -18.269  48.075  1.00  0.79           H  
ATOM  11318  HA  GLU A 735       2.925 -20.999  48.891  1.00  0.79           H  
ATOM  11319 1HB  GLU A 735       0.886 -18.780  48.906  1.00  0.79           H  
ATOM  11320 2HB  GLU A 735       0.537 -20.397  49.506  1.00  0.79           H  
ATOM  11321 1HG  GLU A 735       2.401 -20.173  51.083  1.00  0.79           H  
ATOM  11322 2HG  GLU A 735       2.683 -18.566  50.503  1.00  0.79           H  
ATOM  11323  N   LYS A 736       1.206 -22.233  47.672  1.00  0.86           N  
ATOM  11324  CA  LYS A 736       0.389 -23.146  46.895  1.00  0.86           C  
ATOM  11325  C   LYS A 736      -1.007 -22.590  46.695  1.00  0.86           C  
ATOM  11326  O   LYS A 736      -1.543 -21.883  47.549  1.00  0.86           O  
ATOM  11327  CB  LYS A 736       0.296 -24.499  47.598  1.00  0.86           C  
ATOM  11328  CG  LYS A 736       1.605 -25.275  47.666  1.00  0.86           C  
ATOM  11329  CD  LYS A 736       1.410 -26.613  48.366  1.00  0.86           C  
ATOM  11330  CE  LYS A 736       2.686 -27.429  48.378  1.00  0.86           C  
ATOM  11331  NZ  LYS A 736       3.732 -26.786  49.204  1.00  0.86           N  
ATOM  11332  H   LYS A 736       1.519 -22.546  48.592  1.00  0.86           H  
ATOM  11333  HA  LYS A 736       0.847 -23.279  45.915  1.00  0.86           H  
ATOM  11334 1HB  LYS A 736      -0.043 -24.347  48.624  1.00  0.86           H  
ATOM  11335 2HB  LYS A 736      -0.448 -25.120  47.097  1.00  0.86           H  
ATOM  11336 1HG  LYS A 736       1.982 -25.447  46.659  1.00  0.86           H  
ATOM  11337 2HG  LYS A 736       2.344 -24.693  48.217  1.00  0.86           H  
ATOM  11338 1HD  LYS A 736       1.109 -26.431  49.402  1.00  0.86           H  
ATOM  11339 2HD  LYS A 736       0.625 -27.181  47.869  1.00  0.86           H  
ATOM  11340 1HE  LYS A 736       2.474 -28.416  48.786  1.00  0.86           H  
ATOM  11341 2HE  LYS A 736       3.056 -27.538  47.360  1.00  0.86           H  
ATOM  11342 1HZ  LYS A 736       4.562 -27.348  49.201  1.00  0.86           H  
ATOM  11343 2HZ  LYS A 736       3.938 -25.874  48.834  1.00  0.86           H  
ATOM  11344 3HZ  LYS A 736       3.393 -26.682  50.177  1.00  0.86           H  
ATOM  11345  N   ALA A 737      -1.598 -22.918  45.562  1.00  0.93           N  
ATOM  11346  CA  ALA A 737      -2.946 -22.481  45.246  1.00  0.93           C  
ATOM  11347  C   ALA A 737      -3.960 -22.997  46.245  1.00  0.93           C  
ATOM  11348  O   ALA A 737      -3.833 -24.111  46.757  1.00  0.93           O  
ATOM  11349  CB  ALA A 737      -3.335 -22.966  43.869  1.00  0.93           C  
ATOM  11350  H   ALA A 737      -1.102 -23.489  44.895  1.00  0.93           H  
ATOM  11351  HA  ALA A 737      -2.966 -21.395  45.274  1.00  0.93           H  
ATOM  11352 1HB  ALA A 737      -4.339 -22.611  43.630  1.00  0.93           H  
ATOM  11353 2HB  ALA A 737      -2.631 -22.587  43.138  1.00  0.93           H  
ATOM  11354 3HB  ALA A 737      -3.323 -24.052  43.853  1.00  0.93           H  
ATOM  11355  N   GLU A 738      -4.989 -22.197  46.484  1.00  1.00           N  
ATOM  11356  CA  GLU A 738      -6.092 -22.611  47.332  1.00  1.00           C  
ATOM  11357  C   GLU A 738      -6.797 -23.747  46.590  1.00  1.00           C  
ATOM  11358  O   GLU A 738      -6.708 -23.835  45.358  1.00  1.00           O  
ATOM  11359  CB  GLU A 738      -7.042 -21.425  47.625  1.00  1.00           C  
ATOM  11360  CG  GLU A 738      -6.445 -20.341  48.518  1.00  1.00           C  
ATOM  11361  CD  GLU A 738      -7.400 -19.182  48.880  1.00  1.00           C  
ATOM  11362  OE1 GLU A 738      -8.507 -19.130  48.411  1.00  1.00           O  
ATOM  11363  OE2 GLU A 738      -7.002 -18.368  49.679  1.00  1.00           O  
ATOM  11364  H   GLU A 738      -5.008 -21.286  46.051  1.00  1.00           H  
ATOM  11365  HA  GLU A 738      -5.684 -22.984  48.273  1.00  1.00           H  
ATOM  11366 1HB  GLU A 738      -7.315 -20.945  46.698  1.00  1.00           H  
ATOM  11367 2HB  GLU A 738      -7.958 -21.774  48.079  1.00  1.00           H  
ATOM  11368 1HG  GLU A 738      -6.108 -20.815  49.441  1.00  1.00           H  
ATOM  11369 2HG  GLU A 738      -5.568 -19.932  48.020  1.00  1.00           H  
ATOM  11370  N   PRO A 739      -7.452 -24.674  47.272  1.00  1.06           N  
ATOM  11371  CA  PRO A 739      -8.137 -25.743  46.613  1.00  1.06           C  
ATOM  11372  C   PRO A 739      -9.220 -25.151  45.749  1.00  1.06           C  
ATOM  11373  O   PRO A 739      -9.874 -24.177  46.134  1.00  1.06           O  
ATOM  11374  CB  PRO A 739      -8.689 -26.569  47.779  1.00  1.06           C  
ATOM  11375  CG  PRO A 739      -8.710 -25.607  48.964  1.00  1.06           C  
ATOM  11376  CD  PRO A 739      -7.524 -24.680  48.729  1.00  1.06           C  
ATOM  11377  HA  PRO A 739      -7.420 -26.322  46.011  1.00  1.06           H  
ATOM  11378 1HB  PRO A 739      -9.694 -26.945  47.515  1.00  1.06           H  
ATOM  11379 2HB  PRO A 739      -8.054 -27.451  47.949  1.00  1.06           H  
ATOM  11380 1HG  PRO A 739      -9.669 -25.068  48.997  1.00  1.06           H  
ATOM  11381 2HG  PRO A 739      -8.634 -26.171  49.904  1.00  1.06           H  
ATOM  11382 1HD  PRO A 739      -7.748 -23.702  49.150  1.00  1.06           H  
ATOM  11383 2HD  PRO A 739      -6.596 -25.106  49.144  1.00  1.06           H  
ATOM  11384  N   ASP A 740      -9.404 -25.758  44.589  1.00  1.09           N  
ATOM  11385  CA  ASP A 740     -10.402 -25.371  43.607  1.00  1.09           C  
ATOM  11386  C   ASP A 740     -10.287 -23.949  43.021  1.00  1.09           C  
ATOM  11387  O   ASP A 740     -11.250 -23.472  42.426  1.00  1.09           O  
ATOM  11388  CB  ASP A 740     -11.807 -25.571  44.194  1.00  1.09           C  
ATOM  11389  CG  ASP A 740     -12.167 -27.062  44.393  1.00  1.09           C  
ATOM  11390  OD1 ASP A 740     -11.692 -27.872  43.610  1.00  1.09           O  
ATOM  11391  OD2 ASP A 740     -12.914 -27.377  45.276  1.00  1.09           O  
ATOM  11392  H   ASP A 740      -8.809 -26.544  44.372  1.00  1.09           H  
ATOM  11393  HA  ASP A 740     -10.308 -26.063  42.771  1.00  1.09           H  
ATOM  11394 1HB  ASP A 740     -11.902 -25.059  45.147  1.00  1.09           H  
ATOM  11395 2HB  ASP A 740     -12.540 -25.124  43.526  1.00  1.09           H  
ATOM  11396  N   VAL A 741      -9.097 -23.326  43.023  1.00  1.09           N  
ATOM  11397  CA  VAL A 741      -8.988 -21.992  42.398  1.00  1.09           C  
ATOM  11398  C   VAL A 741      -9.398 -21.942  40.934  1.00  1.09           C  
ATOM  11399  O   VAL A 741     -10.107 -21.029  40.508  1.00  1.09           O  
ATOM  11400  CB  VAL A 741      -7.562 -21.430  42.487  1.00  1.09           C  
ATOM  11401  CG1 VAL A 741      -7.425 -20.210  41.620  1.00  1.09           C  
ATOM  11402  CG2 VAL A 741      -7.287 -21.017  43.880  1.00  1.09           C  
ATOM  11403  H   VAL A 741      -8.307 -23.719  43.542  1.00  1.09           H  
ATOM  11404  HA  VAL A 741      -9.631 -21.325  42.954  1.00  1.09           H  
ATOM  11405  HB  VAL A 741      -6.851 -22.189  42.161  1.00  1.09           H  
ATOM  11406 1HG1 VAL A 741      -6.408 -19.822  41.707  1.00  1.09           H  
ATOM  11407 2HG1 VAL A 741      -7.624 -20.472  40.583  1.00  1.09           H  
ATOM  11408 3HG1 VAL A 741      -8.133 -19.450  41.948  1.00  1.09           H  
ATOM  11409 1HG2 VAL A 741      -6.277 -20.622  43.959  1.00  1.09           H  
ATOM  11410 2HG2 VAL A 741      -7.997 -20.254  44.175  1.00  1.09           H  
ATOM  11411 3HG2 VAL A 741      -7.399 -21.847  44.506  1.00  1.09           H  
ATOM  11412  N   MET A 742      -8.979 -22.917  40.148  1.00  1.07           N  
ATOM  11413  CA  MET A 742      -9.354 -22.910  38.741  1.00  1.07           C  
ATOM  11414  C   MET A 742     -10.854 -23.031  38.500  1.00  1.07           C  
ATOM  11415  O   MET A 742     -11.315 -22.713  37.421  1.00  1.07           O  
ATOM  11416  CB  MET A 742      -8.584 -23.931  37.927  1.00  1.07           C  
ATOM  11417  CG  MET A 742      -8.859 -23.796  36.428  1.00  1.07           C  
ATOM  11418  SD  MET A 742      -8.359 -22.161  35.766  1.00  1.07           S  
ATOM  11419  CE  MET A 742      -8.725 -22.381  34.037  1.00  1.07           C  
ATOM  11420  H   MET A 742      -8.406 -23.657  40.527  1.00  1.07           H  
ATOM  11421  HA  MET A 742      -9.064 -21.940  38.339  1.00  1.07           H  
ATOM  11422 1HB  MET A 742      -7.515 -23.812  38.098  1.00  1.07           H  
ATOM  11423 2HB  MET A 742      -8.866 -24.939  38.238  1.00  1.07           H  
ATOM  11424 1HG  MET A 742      -8.313 -24.568  35.886  1.00  1.07           H  
ATOM  11425 2HG  MET A 742      -9.924 -23.940  36.238  1.00  1.07           H  
ATOM  11426 1HE  MET A 742      -8.518 -21.481  33.491  1.00  1.07           H  
ATOM  11427 2HE  MET A 742      -8.102 -23.168  33.671  1.00  1.07           H  
ATOM  11428 3HE  MET A 742      -9.764 -22.648  33.901  1.00  1.07           H  
ATOM  11429  N   LYS A 743     -11.623 -23.526  39.465  1.00  1.05           N  
ATOM  11430  CA  LYS A 743     -13.058 -23.699  39.263  1.00  1.05           C  
ATOM  11431  C   LYS A 743     -13.817 -22.411  39.605  1.00  1.05           C  
ATOM  11432  O   LYS A 743     -15.044 -22.357  39.521  1.00  1.05           O  
ATOM  11433  CB  LYS A 743     -13.555 -24.837  40.136  1.00  1.05           C  
ATOM  11434  CG  LYS A 743     -12.985 -26.204  39.787  1.00  1.05           C  
ATOM  11435  CD  LYS A 743     -13.441 -27.221  40.808  1.00  1.05           C  
ATOM  11436  CE  LYS A 743     -12.833 -28.596  40.589  1.00  1.05           C  
ATOM  11437  NZ  LYS A 743     -13.080 -29.479  41.762  1.00  1.05           N  
ATOM  11438  H   LYS A 743     -11.240 -23.739  40.383  1.00  1.05           H  
ATOM  11439  HA  LYS A 743     -13.243 -23.936  38.215  1.00  1.05           H  
ATOM  11440 1HB  LYS A 743     -13.300 -24.627  41.176  1.00  1.05           H  
ATOM  11441 2HB  LYS A 743     -14.640 -24.896  40.070  1.00  1.05           H  
ATOM  11442 1HG  LYS A 743     -13.318 -26.505  38.792  1.00  1.05           H  
ATOM  11443 2HG  LYS A 743     -11.896 -26.157  39.794  1.00  1.05           H  
ATOM  11444 1HD  LYS A 743     -13.165 -26.874  41.791  1.00  1.05           H  
ATOM  11445 2HD  LYS A 743     -14.524 -27.309  40.774  1.00  1.05           H  
ATOM  11446 1HE  LYS A 743     -13.272 -29.050  39.702  1.00  1.05           H  
ATOM  11447 2HE  LYS A 743     -11.758 -28.498  40.444  1.00  1.05           H  
ATOM  11448 1HZ  LYS A 743     -12.665 -30.380  41.620  1.00  1.05           H  
ATOM  11449 2HZ  LYS A 743     -12.635 -29.015  42.581  1.00  1.05           H  
ATOM  11450 3HZ  LYS A 743     -14.065 -29.581  41.925  1.00  1.05           H  
ATOM  11451  N   ARG A 744     -13.091 -21.389  40.054  1.00  1.05           N  
ATOM  11452  CA  ARG A 744     -13.689 -20.121  40.430  1.00  1.05           C  
ATOM  11453  C   ARG A 744     -13.910 -19.242  39.212  1.00  1.05           C  
ATOM  11454  O   ARG A 744     -13.257 -19.398  38.191  1.00  1.05           O  
ATOM  11455  CB  ARG A 744     -12.788 -19.387  41.400  1.00  1.05           C  
ATOM  11456  CG  ARG A 744     -12.589 -20.121  42.691  1.00  1.05           C  
ATOM  11457  CD  ARG A 744     -11.685 -19.421  43.611  1.00  1.05           C  
ATOM  11458  NE  ARG A 744     -11.389 -20.256  44.750  1.00  1.05           N  
ATOM  11459  CZ  ARG A 744     -10.550 -19.940  45.740  1.00  1.05           C  
ATOM  11460  NH1 ARG A 744      -9.928 -18.791  45.768  1.00  1.05           N  
ATOM  11461  NH2 ARG A 744     -10.328 -20.785  46.702  1.00  1.05           N  
ATOM  11462  H   ARG A 744     -12.078 -21.476  40.133  1.00  1.05           H  
ATOM  11463  HA  ARG A 744     -14.649 -20.314  40.907  1.00  1.05           H  
ATOM  11464 1HB  ARG A 744     -11.814 -19.229  40.944  1.00  1.05           H  
ATOM  11465 2HB  ARG A 744     -13.207 -18.406  41.621  1.00  1.05           H  
ATOM  11466 1HG  ARG A 744     -13.550 -20.252  43.185  1.00  1.05           H  
ATOM  11467 2HG  ARG A 744     -12.161 -21.097  42.476  1.00  1.05           H  
ATOM  11468 1HD  ARG A 744     -10.750 -19.185  43.100  1.00  1.05           H  
ATOM  11469 2HD  ARG A 744     -12.150 -18.505  43.966  1.00  1.05           H  
ATOM  11470  HE  ARG A 744     -11.832 -21.168  44.787  1.00  1.05           H  
ATOM  11471 1HH1 ARG A 744     -10.063 -18.105  45.034  1.00  1.05           H  
ATOM  11472 2HH1 ARG A 744      -9.298 -18.603  46.558  1.00  1.05           H  
ATOM  11473 1HH2 ARG A 744     -10.779 -21.697  46.712  1.00  1.05           H  
ATOM  11474 2HH2 ARG A 744      -9.670 -20.504  47.439  1.00  1.05           H  
ATOM  11475  N   LYS A 745     -14.815 -18.289  39.323  1.00  1.07           N  
ATOM  11476  CA  LYS A 745     -15.001 -17.319  38.253  1.00  1.07           C  
ATOM  11477  C   LYS A 745     -13.823 -16.328  38.255  1.00  1.07           C  
ATOM  11478  O   LYS A 745     -13.225 -16.093  39.308  1.00  1.07           O  
ATOM  11479  CB  LYS A 745     -16.342 -16.603  38.429  1.00  1.07           C  
ATOM  11480  CG  LYS A 745     -17.553 -17.505  38.212  1.00  1.07           C  
ATOM  11481  CD  LYS A 745     -18.859 -16.736  38.369  1.00  1.07           C  
ATOM  11482  CE  LYS A 745     -20.073 -17.639  38.157  1.00  1.07           C  
ATOM  11483  NZ  LYS A 745     -21.355 -16.893  38.319  1.00  1.07           N  
ATOM  11484  H   LYS A 745     -15.365 -18.219  40.166  1.00  1.07           H  
ATOM  11485  HA  LYS A 745     -15.015 -17.866  37.311  1.00  1.07           H  
ATOM  11486 1HB  LYS A 745     -16.409 -16.219  39.447  1.00  1.07           H  
ATOM  11487 2HB  LYS A 745     -16.420 -15.748  37.766  1.00  1.07           H  
ATOM  11488 1HG  LYS A 745     -17.510 -17.922  37.204  1.00  1.07           H  
ATOM  11489 2HG  LYS A 745     -17.528 -18.329  38.925  1.00  1.07           H  
ATOM  11490 1HD  LYS A 745     -18.908 -16.308  39.371  1.00  1.07           H  
ATOM  11491 2HD  LYS A 745     -18.894 -15.924  37.644  1.00  1.07           H  
ATOM  11492 1HE  LYS A 745     -20.034 -18.061  37.153  1.00  1.07           H  
ATOM  11493 2HE  LYS A 745     -20.044 -18.452  38.883  1.00  1.07           H  
ATOM  11494 1HZ  LYS A 745     -22.133 -17.521  38.173  1.00  1.07           H  
ATOM  11495 2HZ  LYS A 745     -21.406 -16.506  39.251  1.00  1.07           H  
ATOM  11496 3HZ  LYS A 745     -21.398 -16.144  37.642  1.00  1.07           H  
ATOM  11497  N   PRO A 746     -13.458 -15.740  37.102  1.00  1.12           N  
ATOM  11498  CA  PRO A 746     -12.415 -14.743  36.938  1.00  1.12           C  
ATOM  11499  C   PRO A 746     -12.830 -13.441  37.576  1.00  1.12           C  
ATOM  11500  O   PRO A 746     -14.022 -13.189  37.762  1.00  1.12           O  
ATOM  11501  CB  PRO A 746     -12.302 -14.603  35.428  1.00  1.12           C  
ATOM  11502  CG  PRO A 746     -13.664 -15.008  34.913  1.00  1.12           C  
ATOM  11503  CD  PRO A 746     -14.153 -16.066  35.845  1.00  1.12           C  
ATOM  11504  HA  PRO A 746     -11.476 -15.116  37.373  1.00  1.12           H  
ATOM  11505 1HB  PRO A 746     -12.066 -13.558  35.179  1.00  1.12           H  
ATOM  11506 2HB  PRO A 746     -11.476 -15.214  35.046  1.00  1.12           H  
ATOM  11507 1HG  PRO A 746     -14.330 -14.137  34.836  1.00  1.12           H  
ATOM  11508 2HG  PRO A 746     -13.566 -15.424  33.925  1.00  1.12           H  
ATOM  11509 1HD  PRO A 746     -15.234 -15.996  35.916  1.00  1.12           H  
ATOM  11510 2HD  PRO A 746     -13.832 -17.023  35.470  1.00  1.12           H  
ATOM  11511  N   ARG A 747     -11.858 -12.610  37.906  1.00  1.18           N  
ATOM  11512  CA  ARG A 747     -12.170 -11.321  38.494  1.00  1.18           C  
ATOM  11513  C   ARG A 747     -12.560 -10.304  37.430  1.00  1.18           C  
ATOM  11514  O   ARG A 747     -11.980 -10.275  36.347  1.00  1.18           O  
ATOM  11515  CB  ARG A 747     -10.963 -10.815  39.268  1.00  1.18           C  
ATOM  11516  CG  ARG A 747     -10.545 -11.705  40.415  1.00  1.18           C  
ATOM  11517  CD  ARG A 747     -11.420 -11.508  41.589  1.00  1.18           C  
ATOM  11518  NE  ARG A 747     -12.756 -12.060  41.358  1.00  1.18           N  
ATOM  11519  CZ  ARG A 747     -13.110 -13.353  41.512  1.00  1.18           C  
ATOM  11520  NH1 ARG A 747     -12.228 -14.244  41.918  1.00  1.18           N  
ATOM  11521  NH2 ARG A 747     -14.349 -13.731  41.251  1.00  1.18           N  
ATOM  11522  H   ARG A 747     -10.896 -12.867  37.747  1.00  1.18           H  
ATOM  11523  HA  ARG A 747     -13.008 -11.444  39.182  1.00  1.18           H  
ATOM  11524 1HB  ARG A 747     -10.112 -10.706  38.596  1.00  1.18           H  
ATOM  11525 2HB  ARG A 747     -11.191  -9.827  39.678  1.00  1.18           H  
ATOM  11526 1HG  ARG A 747     -10.620 -12.746  40.110  1.00  1.18           H  
ATOM  11527 2HG  ARG A 747      -9.525 -11.487  40.689  1.00  1.18           H  
ATOM  11528 1HD  ARG A 747     -10.987 -12.003  42.455  1.00  1.18           H  
ATOM  11529 2HD  ARG A 747     -11.526 -10.438  41.792  1.00  1.18           H  
ATOM  11530  HE  ARG A 747     -13.482 -11.401  41.034  1.00  1.18           H  
ATOM  11531 1HH1 ARG A 747     -11.277 -13.967  42.118  1.00  1.18           H  
ATOM  11532 2HH1 ARG A 747     -12.507 -15.208  42.011  1.00  1.18           H  
ATOM  11533 1HH2 ARG A 747     -15.027 -13.051  40.926  1.00  1.18           H  
ATOM  11534 2HH2 ARG A 747     -14.614 -14.693  41.366  1.00  1.18           H  
ATOM  11535  N   ASP A 748     -13.525  -9.448  37.752  1.00  1.26           N  
ATOM  11536  CA  ASP A 748     -13.921  -8.362  36.854  1.00  1.26           C  
ATOM  11537  C   ASP A 748     -12.912  -7.221  36.908  1.00  1.26           C  
ATOM  11538  O   ASP A 748     -12.261  -6.972  37.939  1.00  1.26           O  
ATOM  11539  CB  ASP A 748     -15.323  -7.824  37.155  1.00  1.26           C  
ATOM  11540  CG  ASP A 748     -15.902  -6.953  36.037  1.00  1.26           C  
ATOM  11541  OD1 ASP A 748     -16.418  -7.485  35.081  1.00  1.26           O  
ATOM  11542  OD2 ASP A 748     -15.748  -5.738  36.137  1.00  1.26           O  
ATOM  11543  H   ASP A 748     -13.981  -9.545  38.664  1.00  1.26           H  
ATOM  11544  HA  ASP A 748     -13.930  -8.750  35.834  1.00  1.26           H  
ATOM  11545 1HB  ASP A 748     -16.000  -8.657  37.350  1.00  1.26           H  
ATOM  11546 2HB  ASP A 748     -15.305  -7.212  38.032  1.00  1.26           H  
ATOM  11547  N   ILE A 749     -12.830  -6.466  35.819  1.00  1.32           N  
ATOM  11548  CA  ILE A 749     -11.932  -5.322  35.744  1.00  1.32           C  
ATOM  11549  C   ILE A 749     -12.320  -4.207  36.741  1.00  1.32           C  
ATOM  11550  O   ILE A 749     -11.480  -3.379  37.096  1.00  1.32           O  
ATOM  11551  CB  ILE A 749     -11.903  -4.743  34.301  1.00  1.32           C  
ATOM  11552  CG1 ILE A 749     -13.262  -4.191  33.917  1.00  1.32           C  
ATOM  11553  CG2 ILE A 749     -11.527  -5.799  33.307  1.00  1.32           C  
ATOM  11554  CD1 ILE A 749     -13.275  -3.447  32.598  1.00  1.32           C  
ATOM  11555  H   ILE A 749     -13.408  -6.696  35.016  1.00  1.32           H  
ATOM  11556  HA  ILE A 749     -10.929  -5.664  35.992  1.00  1.32           H  
ATOM  11557  HB  ILE A 749     -11.182  -3.929  34.258  1.00  1.32           H  
ATOM  11558 1HG1 ILE A 749     -13.989  -5.013  33.873  1.00  1.32           H  
ATOM  11559 2HG1 ILE A 749     -13.567  -3.500  34.672  1.00  1.32           H  
ATOM  11560 1HG2 ILE A 749     -11.509  -5.374  32.303  1.00  1.32           H  
ATOM  11561 2HG2 ILE A 749     -10.553  -6.189  33.546  1.00  1.32           H  
ATOM  11562 3HG2 ILE A 749     -12.270  -6.600  33.345  1.00  1.32           H  
ATOM  11563 1HD1 ILE A 749     -14.280  -3.072  32.408  1.00  1.32           H  
ATOM  11564 2HD1 ILE A 749     -12.578  -2.612  32.644  1.00  1.32           H  
ATOM  11565 3HD1 ILE A 749     -12.982  -4.125  31.794  1.00  1.32           H  
ATOM  11566  N   ASN A 750     -13.569  -4.225  37.240  1.00  1.37           N  
ATOM  11567  CA  ASN A 750     -14.048  -3.229  38.190  1.00  1.37           C  
ATOM  11568  C   ASN A 750     -14.120  -3.679  39.668  1.00  1.37           C  
ATOM  11569  O   ASN A 750     -14.697  -2.960  40.484  1.00  1.37           O  
ATOM  11570  CB  ASN A 750     -15.448  -2.806  37.784  1.00  1.37           C  
ATOM  11571  CG  ASN A 750     -15.539  -2.060  36.479  1.00  1.37           C  
ATOM  11572  OD1 ASN A 750     -15.243  -0.860  36.387  1.00  1.37           O  
ATOM  11573  ND2 ASN A 750     -15.961  -2.770  35.455  1.00  1.37           N  
ATOM  11574  H   ASN A 750     -14.242  -4.925  36.905  1.00  1.37           H  
ATOM  11575  HA  ASN A 750     -13.380  -2.370  38.145  1.00  1.37           H  
ATOM  11576 1HB  ASN A 750     -16.071  -3.701  37.707  1.00  1.37           H  
ATOM  11577 2HB  ASN A 750     -15.875  -2.186  38.569  1.00  1.37           H  
ATOM  11578 1HD2 ASN A 750     -16.054  -2.350  34.554  1.00  1.37           H  
ATOM  11579 2HD2 ASN A 750     -16.156  -3.774  35.584  1.00  1.37           H  
ATOM  11580  N   GLU A 751     -13.546  -4.832  40.049  1.00  1.41           N  
ATOM  11581  CA  GLU A 751     -13.699  -5.253  41.463  1.00  1.41           C  
ATOM  11582  C   GLU A 751     -12.745  -4.604  42.487  1.00  1.41           C  
ATOM  11583  O   GLU A 751     -13.103  -4.415  43.651  1.00  1.41           O  
ATOM  11584  CB  GLU A 751     -13.537  -6.769  41.611  1.00  1.41           C  
ATOM  11585  CG  GLU A 751     -14.578  -7.587  40.945  1.00  1.41           C  
ATOM  11586  CD  GLU A 751     -14.506  -9.025  41.305  1.00  1.41           C  
ATOM  11587  OE1 GLU A 751     -14.438  -9.319  42.470  1.00  1.41           O  
ATOM  11588  OE2 GLU A 751     -14.464  -9.848  40.418  1.00  1.41           O  
ATOM  11589  H   GLU A 751     -13.067  -5.424  39.371  1.00  1.41           H  
ATOM  11590  HA  GLU A 751     -14.715  -5.000  41.766  1.00  1.41           H  
ATOM  11591 1HB  GLU A 751     -12.571  -7.068  41.203  1.00  1.41           H  
ATOM  11592 2HB  GLU A 751     -13.543  -7.032  42.650  1.00  1.41           H  
ATOM  11593 1HG  GLU A 751     -15.567  -7.192  41.168  1.00  1.41           H  
ATOM  11594 2HG  GLU A 751     -14.398  -7.494  39.908  1.00  1.41           H  
ATOM  11595  N   GLY A 752     -11.533  -4.280  42.061  1.00  1.44           N  
ATOM  11596  CA  GLY A 752     -10.500  -3.767  42.957  1.00  1.44           C  
ATOM  11597  C   GLY A 752      -9.701  -4.910  43.601  1.00  1.44           C  
ATOM  11598  O   GLY A 752     -10.067  -6.076  43.467  1.00  1.44           O  
ATOM  11599  H   GLY A 752     -11.329  -4.409  41.089  1.00  1.44           H  
ATOM  11600 1HA  GLY A 752      -9.832  -3.109  42.406  1.00  1.44           H  
ATOM  11601 2HA  GLY A 752     -10.970  -3.167  43.734  1.00  1.44           H  
ATOM  11602  N   ILE A 753      -8.589  -4.581  44.271  1.00  1.47           N  
ATOM  11603  CA  ILE A 753      -7.757  -5.591  44.945  1.00  1.47           C  
ATOM  11604  C   ILE A 753      -8.178  -5.740  46.407  1.00  1.47           C  
ATOM  11605  O   ILE A 753      -7.772  -6.667  47.096  1.00  1.47           O  
ATOM  11606  CB  ILE A 753      -6.251  -5.291  44.779  1.00  1.47           C  
ATOM  11607  CG1 ILE A 753      -5.402  -6.536  45.094  1.00  1.47           C  
ATOM  11608  CG2 ILE A 753      -5.828  -4.161  45.684  1.00  1.47           C  
ATOM  11609  CD1 ILE A 753      -5.689  -7.760  44.259  1.00  1.47           C  
ATOM  11610  H   ILE A 753      -8.315  -3.610  44.328  1.00  1.47           H  
ATOM  11611  HA  ILE A 753      -7.931  -6.551  44.461  1.00  1.47           H  
ATOM  11612  HB  ILE A 753      -6.056  -5.007  43.742  1.00  1.47           H  
ATOM  11613 1HG1 ILE A 753      -4.378  -6.272  44.908  1.00  1.47           H  
ATOM  11614 2HG1 ILE A 753      -5.517  -6.786  46.148  1.00  1.47           H  
ATOM  11615 1HG2 ILE A 753      -4.773  -3.949  45.540  1.00  1.47           H  
ATOM  11616 2HG2 ILE A 753      -6.400  -3.285  45.456  1.00  1.47           H  
ATOM  11617 3HG2 ILE A 753      -6.000  -4.450  46.718  1.00  1.47           H  
ATOM  11618 1HD1 ILE A 753      -5.011  -8.560  44.535  1.00  1.47           H  
ATOM  11619 2HD1 ILE A 753      -6.716  -8.079  44.430  1.00  1.47           H  
ATOM  11620 3HD1 ILE A 753      -5.565  -7.547  43.235  1.00  1.47           H  
ATOM  11621  N   PHE A 754      -9.014  -4.804  46.852  1.00  1.51           N  
ATOM  11622  CA  PHE A 754      -9.625  -4.788  48.178  1.00  1.51           C  
ATOM  11623  C   PHE A 754     -11.110  -5.140  48.060  1.00  1.51           C  
ATOM  11624  O   PHE A 754     -11.919  -4.857  48.948  1.00  1.51           O  
ATOM  11625  CB  PHE A 754      -9.432  -3.445  48.856  1.00  1.51           C  
ATOM  11626  CG  PHE A 754      -8.041  -3.192  49.243  1.00  1.51           C  
ATOM  11627  CD1 PHE A 754      -7.224  -2.490  48.428  1.00  1.51           C  
ATOM  11628  CD2 PHE A 754      -7.546  -3.647  50.456  1.00  1.51           C  
ATOM  11629  CE1 PHE A 754      -5.941  -2.224  48.773  1.00  1.51           C  
ATOM  11630  CE2 PHE A 754      -6.253  -3.380  50.804  1.00  1.51           C  
ATOM  11631  CZ  PHE A 754      -5.469  -2.666  49.951  1.00  1.51           C  
ATOM  11632  H   PHE A 754      -9.268  -4.068  46.213  1.00  1.51           H  
ATOM  11633  HA  PHE A 754      -9.131  -5.532  48.788  1.00  1.51           H  
ATOM  11634 1HB  PHE A 754      -9.754  -2.647  48.191  1.00  1.51           H  
ATOM  11635 2HB  PHE A 754     -10.043  -3.397  49.746  1.00  1.51           H  
ATOM  11636  HD1 PHE A 754      -7.612  -2.153  47.492  1.00  1.51           H  
ATOM  11637  HD2 PHE A 754      -8.194  -4.213  51.128  1.00  1.51           H  
ATOM  11638  HE1 PHE A 754      -5.295  -1.665  48.108  1.00  1.51           H  
ATOM  11639  HE2 PHE A 754      -5.842  -3.722  51.744  1.00  1.51           H  
ATOM  11640  HZ  PHE A 754      -4.464  -2.459  50.212  1.00  1.51           H  
ATOM  11641  N   ALA A 755     -11.433  -5.816  46.966  1.00  1.54           N  
ATOM  11642  CA  ALA A 755     -12.785  -6.207  46.607  1.00  1.54           C  
ATOM  11643  C   ALA A 755     -13.503  -6.997  47.680  1.00  1.54           C  
ATOM  11644  O   ALA A 755     -12.919  -7.881  48.325  1.00  1.54           O  
ATOM  11645  CB  ALA A 755     -12.734  -7.070  45.372  1.00  1.54           C  
ATOM  11646  H   ALA A 755     -10.694  -6.041  46.313  1.00  1.54           H  
ATOM  11647  HA  ALA A 755     -13.352  -5.298  46.401  1.00  1.54           H  
ATOM  11648 1HB  ALA A 755     -13.745  -7.337  45.065  1.00  1.54           H  
ATOM  11649 2HB  ALA A 755     -12.252  -6.531  44.580  1.00  1.54           H  
ATOM  11650 3HB  ALA A 755     -12.170  -7.971  45.580  1.00  1.54           H  
ATOM  11651  N   GLY A 756     -14.796  -6.700  47.827  1.00  1.57           N  
ATOM  11652  CA  GLY A 756     -15.666  -7.417  48.744  1.00  1.57           C  
ATOM  11653  C   GLY A 756     -15.135  -7.339  50.153  1.00  1.57           C  
ATOM  11654  O   GLY A 756     -14.797  -6.269  50.662  1.00  1.57           O  
ATOM  11655  H   GLY A 756     -15.182  -5.949  47.272  1.00  1.57           H  
ATOM  11656 1HA  GLY A 756     -16.670  -6.993  48.705  1.00  1.57           H  
ATOM  11657 2HA  GLY A 756     -15.747  -8.458  48.436  1.00  1.57           H  
ATOM  11658  N   GLY A 757     -14.989  -8.497  50.764  1.00  1.57           N  
ATOM  11659  CA  GLY A 757     -14.492  -8.581  52.110  1.00  1.57           C  
ATOM  11660  C   GLY A 757     -13.024  -8.361  52.285  1.00  1.57           C  
ATOM  11661  O   GLY A 757     -12.560  -8.346  53.420  1.00  1.57           O  
ATOM  11662  H   GLY A 757     -15.316  -9.352  50.326  1.00  1.57           H  
ATOM  11663 1HA  GLY A 757     -15.021  -7.866  52.723  1.00  1.57           H  
ATOM  11664 2HA  GLY A 757     -14.705  -9.568  52.478  1.00  1.57           H  
ATOM  11665  N   THR A 758     -12.262  -8.193  51.218  1.00  1.53           N  
ATOM  11666  CA  THR A 758     -10.853  -7.978  51.462  1.00  1.53           C  
ATOM  11667  C   THR A 758     -10.687  -6.672  52.239  1.00  1.53           C  
ATOM  11668  O   THR A 758     -10.012  -6.655  53.263  1.00  1.53           O  
ATOM  11669  CB  THR A 758     -10.053  -7.975  50.176  1.00  1.53           C  
ATOM  11670  OG1 THR A 758     -10.196  -9.236  49.530  1.00  1.53           O  
ATOM  11671  CG2 THR A 758      -8.593  -7.709  50.479  1.00  1.53           C  
ATOM  11672  H   THR A 758     -12.643  -8.188  50.268  1.00  1.53           H  
ATOM  11673  HA  THR A 758     -10.476  -8.790  52.083  1.00  1.53           H  
ATOM  11674  HB  THR A 758     -10.440  -7.235  49.537  1.00  1.53           H  
ATOM  11675  HG1 THR A 758     -11.087  -9.270  49.142  1.00  1.53           H  
ATOM  11676 1HG2 THR A 758      -8.020  -7.706  49.551  1.00  1.53           H  
ATOM  11677 2HG2 THR A 758      -8.490  -6.742  50.971  1.00  1.53           H  
ATOM  11678 3HG2 THR A 758      -8.225  -8.491  51.132  1.00  1.53           H  
ATOM  11679  N   MET A 759     -11.366  -5.593  51.823  1.00  1.45           N  
ATOM  11680  CA  MET A 759     -11.292  -4.345  52.576  1.00  1.45           C  
ATOM  11681  C   MET A 759     -11.658  -4.544  54.043  1.00  1.45           C  
ATOM  11682  O   MET A 759     -10.967  -4.053  54.935  1.00  1.45           O  
ATOM  11683  CB  MET A 759     -12.267  -3.318  52.030  1.00  1.45           C  
ATOM  11684  CG  MET A 759     -12.233  -2.009  52.787  1.00  1.45           C  
ATOM  11685  SD  MET A 759     -13.578  -0.911  52.352  1.00  1.45           S  
ATOM  11686  CE  MET A 759     -14.918  -1.749  53.199  1.00  1.45           C  
ATOM  11687  H   MET A 759     -11.889  -5.608  50.946  1.00  1.45           H  
ATOM  11688  HA  MET A 759     -10.273  -3.963  52.527  1.00  1.45           H  
ATOM  11689 1HB  MET A 759     -12.047  -3.119  50.984  1.00  1.45           H  
ATOM  11690 2HB  MET A 759     -13.282  -3.717  52.074  1.00  1.45           H  
ATOM  11691 1HG  MET A 759     -12.286  -2.220  53.846  1.00  1.45           H  
ATOM  11692 2HG  MET A 759     -11.291  -1.500  52.586  1.00  1.45           H  
ATOM  11693 1HE  MET A 759     -15.850  -1.206  53.038  1.00  1.45           H  
ATOM  11694 2HE  MET A 759     -15.016  -2.764  52.812  1.00  1.45           H  
ATOM  11695 3HE  MET A 759     -14.699  -1.785  54.260  1.00  1.45           H  
ATOM  11696  N   ARG A 760     -12.767  -5.237  54.311  1.00  1.35           N  
ATOM  11697  CA  ARG A 760     -13.172  -5.421  55.702  1.00  1.35           C  
ATOM  11698  C   ARG A 760     -12.196  -6.287  56.458  1.00  1.35           C  
ATOM  11699  O   ARG A 760     -11.950  -6.058  57.638  1.00  1.35           O  
ATOM  11700  CB  ARG A 760     -14.551  -6.024  55.820  1.00  1.35           C  
ATOM  11701  CG  ARG A 760     -15.636  -5.124  55.388  1.00  1.35           C  
ATOM  11702  CD  ARG A 760     -15.740  -3.943  56.262  1.00  1.35           C  
ATOM  11703  NE  ARG A 760     -16.830  -3.089  55.855  1.00  1.35           N  
ATOM  11704  CZ  ARG A 760     -17.053  -1.848  56.307  1.00  1.35           C  
ATOM  11705  NH1 ARG A 760     -16.261  -1.327  57.215  1.00  1.35           N  
ATOM  11706  NH2 ARG A 760     -18.073  -1.166  55.833  1.00  1.35           N  
ATOM  11707  H   ARG A 760     -13.306  -5.637  53.555  1.00  1.35           H  
ATOM  11708  HA  ARG A 760     -13.198  -4.441  56.177  1.00  1.35           H  
ATOM  11709 1HB  ARG A 760     -14.583  -6.918  55.210  1.00  1.35           H  
ATOM  11710 2HB  ARG A 760     -14.747  -6.322  56.851  1.00  1.35           H  
ATOM  11711 1HG  ARG A 760     -15.440  -4.790  54.372  1.00  1.35           H  
ATOM  11712 2HG  ARG A 760     -16.584  -5.660  55.437  1.00  1.35           H  
ATOM  11713 1HD  ARG A 760     -15.917  -4.269  57.281  1.00  1.35           H  
ATOM  11714 2HD  ARG A 760     -14.818  -3.370  56.221  1.00  1.35           H  
ATOM  11715  HE  ARG A 760     -17.470  -3.452  55.162  1.00  1.35           H  
ATOM  11716 1HH1 ARG A 760     -15.510  -1.886  57.592  1.00  1.35           H  
ATOM  11717 2HH1 ARG A 760     -16.426  -0.392  57.559  1.00  1.35           H  
ATOM  11718 1HH2 ARG A 760     -18.681  -1.599  55.134  1.00  1.35           H  
ATOM  11719 2HH2 ARG A 760     -18.258  -0.231  56.164  1.00  1.35           H  
ATOM  11720  N   ALA A 761     -11.629  -7.290  55.795  1.00  1.24           N  
ATOM  11721  CA  ALA A 761     -10.657  -8.142  56.445  1.00  1.24           C  
ATOM  11722  C   ALA A 761      -9.480  -7.300  56.877  1.00  1.24           C  
ATOM  11723  O   ALA A 761      -8.962  -7.447  57.977  1.00  1.24           O  
ATOM  11724  CB  ALA A 761     -10.198  -9.241  55.507  1.00  1.24           C  
ATOM  11725  H   ALA A 761     -11.869  -7.474  54.827  1.00  1.24           H  
ATOM  11726  HA  ALA A 761     -11.117  -8.582  57.328  1.00  1.24           H  
ATOM  11727 1HB  ALA A 761      -9.480  -9.882  56.005  1.00  1.24           H  
ATOM  11728 2HB  ALA A 761     -11.062  -9.808  55.214  1.00  1.24           H  
ATOM  11729 3HB  ALA A 761      -9.741  -8.799  54.627  1.00  1.24           H  
ATOM  11730  N   VAL A 762      -9.094  -6.357  56.035  1.00  1.14           N  
ATOM  11731  CA  VAL A 762      -8.003  -5.470  56.357  1.00  1.14           C  
ATOM  11732  C   VAL A 762      -8.328  -4.575  57.533  1.00  1.14           C  
ATOM  11733  O   VAL A 762      -7.545  -4.469  58.480  1.00  1.14           O  
ATOM  11734  CB  VAL A 762      -7.669  -4.623  55.134  1.00  1.14           C  
ATOM  11735  CG1 VAL A 762      -6.702  -3.544  55.475  1.00  1.14           C  
ATOM  11736  CG2 VAL A 762      -7.072  -5.517  54.124  1.00  1.14           C  
ATOM  11737  H   VAL A 762      -9.555  -6.279  55.127  1.00  1.14           H  
ATOM  11738  HA  VAL A 762      -7.141  -6.078  56.604  1.00  1.14           H  
ATOM  11739  HB  VAL A 762      -8.564  -4.166  54.749  1.00  1.14           H  
ATOM  11740 1HG1 VAL A 762      -6.481  -2.977  54.578  1.00  1.14           H  
ATOM  11741 2HG1 VAL A 762      -7.129  -2.886  56.228  1.00  1.14           H  
ATOM  11742 3HG1 VAL A 762      -5.815  -3.989  55.847  1.00  1.14           H  
ATOM  11743 1HG2 VAL A 762      -6.831  -4.957  53.246  1.00  1.14           H  
ATOM  11744 2HG2 VAL A 762      -6.177  -5.948  54.547  1.00  1.14           H  
ATOM  11745 3HG2 VAL A 762      -7.760  -6.301  53.870  1.00  1.14           H  
ATOM  11746  N   ILE A 763      -9.512  -3.977  57.510  1.00  1.05           N  
ATOM  11747  CA  ILE A 763      -9.887  -3.079  58.580  1.00  1.05           C  
ATOM  11748  C   ILE A 763     -10.040  -3.806  59.906  1.00  1.05           C  
ATOM  11749  O   ILE A 763      -9.460  -3.402  60.916  1.00  1.05           O  
ATOM  11750  CB  ILE A 763     -11.201  -2.363  58.256  1.00  1.05           C  
ATOM  11751  CG1 ILE A 763     -10.998  -1.418  57.049  1.00  1.05           C  
ATOM  11752  CG2 ILE A 763     -11.650  -1.571  59.491  1.00  1.05           C  
ATOM  11753  CD1 ILE A 763     -12.295  -0.901  56.453  1.00  1.05           C  
ATOM  11754  H   ILE A 763     -10.128  -4.114  56.708  1.00  1.05           H  
ATOM  11755  HA  ILE A 763      -9.119  -2.337  58.666  1.00  1.05           H  
ATOM  11756  HB  ILE A 763     -11.962  -3.093  57.983  1.00  1.05           H  
ATOM  11757 1HG1 ILE A 763     -10.399  -0.566  57.366  1.00  1.05           H  
ATOM  11758 2HG1 ILE A 763     -10.449  -1.955  56.274  1.00  1.05           H  
ATOM  11759 1HG2 ILE A 763     -12.584  -1.059  59.275  1.00  1.05           H  
ATOM  11760 2HG2 ILE A 763     -11.796  -2.252  60.329  1.00  1.05           H  
ATOM  11761 3HG2 ILE A 763     -10.885  -0.839  59.750  1.00  1.05           H  
ATOM  11762 1HD1 ILE A 763     -12.072  -0.251  55.607  1.00  1.05           H  
ATOM  11763 2HD1 ILE A 763     -12.891  -1.746  56.112  1.00  1.05           H  
ATOM  11764 3HD1 ILE A 763     -12.850  -0.346  57.202  1.00  1.05           H  
ATOM  11765  N   SER A 764     -10.789  -4.901  59.889  1.00  0.96           N  
ATOM  11766  CA  SER A 764     -11.094  -5.691  61.067  1.00  0.96           C  
ATOM  11767  C   SER A 764      -9.817  -6.249  61.685  1.00  0.96           C  
ATOM  11768  O   SER A 764      -9.624  -6.168  62.903  1.00  0.96           O  
ATOM  11769  CB  SER A 764     -12.070  -6.785  60.662  1.00  0.96           C  
ATOM  11770  OG  SER A 764     -12.500  -7.577  61.733  1.00  0.96           O  
ATOM  11771  H   SER A 764     -11.198  -5.198  59.010  1.00  0.96           H  
ATOM  11772  HA  SER A 764     -11.578  -5.045  61.801  1.00  0.96           H  
ATOM  11773 1HB  SER A 764     -12.935  -6.312  60.198  1.00  0.96           H  
ATOM  11774 2HB  SER A 764     -11.613  -7.417  59.902  1.00  0.96           H  
ATOM  11775  HG  SER A 764     -13.431  -7.839  61.481  1.00  0.96           H  
ATOM  11776  N   ARG A 765      -8.925  -6.797  60.853  1.00  0.88           N  
ATOM  11777  CA  ARG A 765      -7.690  -7.349  61.375  1.00  0.88           C  
ATOM  11778  C   ARG A 765      -6.790  -6.242  61.894  1.00  0.88           C  
ATOM  11779  O   ARG A 765      -6.110  -6.413  62.910  1.00  0.88           O  
ATOM  11780  CB  ARG A 765      -6.986  -8.140  60.310  1.00  0.88           C  
ATOM  11781  CG  ARG A 765      -7.711  -9.397  59.925  1.00  0.88           C  
ATOM  11782  CD  ARG A 765      -6.951 -10.194  58.959  1.00  0.88           C  
ATOM  11783  NE  ARG A 765      -6.876  -9.580  57.690  1.00  0.88           N  
ATOM  11784  CZ  ARG A 765      -6.118 -10.058  56.703  1.00  0.88           C  
ATOM  11785  NH1 ARG A 765      -5.401 -11.145  56.898  1.00  0.88           N  
ATOM  11786  NH2 ARG A 765      -6.087  -9.475  55.553  1.00  0.88           N  
ATOM  11787  H   ARG A 765      -9.100  -6.858  59.849  1.00  0.88           H  
ATOM  11788  HA  ARG A 765      -7.930  -8.020  62.196  1.00  0.88           H  
ATOM  11789 1HB  ARG A 765      -6.868  -7.530  59.418  1.00  0.88           H  
ATOM  11790 2HB  ARG A 765      -5.997  -8.410  60.656  1.00  0.88           H  
ATOM  11791 1HG  ARG A 765      -7.876  -9.962  60.792  1.00  0.88           H  
ATOM  11792 2HG  ARG A 765      -8.675  -9.168  59.507  1.00  0.88           H  
ATOM  11793 1HD  ARG A 765      -5.936 -10.321  59.307  1.00  0.88           H  
ATOM  11794 2HD  ARG A 765      -7.421 -11.168  58.845  1.00  0.88           H  
ATOM  11795  HE  ARG A 765      -7.433  -8.732  57.533  1.00  0.88           H  
ATOM  11796 1HH1 ARG A 765      -5.423 -11.607  57.798  1.00  0.88           H  
ATOM  11797 2HH1 ARG A 765      -4.826 -11.512  56.153  1.00  0.88           H  
ATOM  11798 1HH2 ARG A 765      -6.626  -8.632  55.392  1.00  0.88           H  
ATOM  11799 2HH2 ARG A 765      -5.532  -9.877  54.814  1.00  0.88           H  
ATOM  11800  N   GLY A 766      -6.809  -5.079  61.230  1.00  0.81           N  
ATOM  11801  CA  GLY A 766      -6.009  -3.957  61.683  1.00  0.81           C  
ATOM  11802  C   GLY A 766      -6.457  -3.560  63.076  1.00  0.81           C  
ATOM  11803  O   GLY A 766      -5.630  -3.318  63.952  1.00  0.81           O  
ATOM  11804  H   GLY A 766      -7.360  -4.962  60.380  1.00  0.81           H  
ATOM  11805 1HA  GLY A 766      -4.956  -4.233  61.693  1.00  0.81           H  
ATOM  11806 2HA  GLY A 766      -6.122  -3.127  60.997  1.00  0.81           H  
ATOM  11807  N   VAL A 767      -7.769  -3.576  63.316  1.00  0.76           N  
ATOM  11808  CA  VAL A 767      -8.298  -3.274  64.635  1.00  0.76           C  
ATOM  11809  C   VAL A 767      -7.843  -4.311  65.657  1.00  0.76           C  
ATOM  11810  O   VAL A 767      -7.413  -3.945  66.751  1.00  0.76           O  
ATOM  11811  CB  VAL A 767      -9.828  -3.165  64.608  1.00  0.76           C  
ATOM  11812  CG1 VAL A 767     -10.357  -3.067  66.025  1.00  0.76           C  
ATOM  11813  CG2 VAL A 767     -10.236  -1.921  63.809  1.00  0.76           C  
ATOM  11814  H   VAL A 767      -8.412  -3.763  62.544  1.00  0.76           H  
ATOM  11815  HA  VAL A 767      -7.909  -2.311  64.948  1.00  0.76           H  
ATOM  11816  HB  VAL A 767     -10.246  -4.056  64.145  1.00  0.76           H  
ATOM  11817 1HG1 VAL A 767     -11.443  -2.998  66.005  1.00  0.76           H  
ATOM  11818 2HG1 VAL A 767     -10.062  -3.959  66.574  1.00  0.76           H  
ATOM  11819 3HG1 VAL A 767      -9.945  -2.185  66.513  1.00  0.76           H  
ATOM  11820 1HG2 VAL A 767     -11.321  -1.846  63.781  1.00  0.76           H  
ATOM  11821 2HG2 VAL A 767      -9.823  -1.037  64.283  1.00  0.76           H  
ATOM  11822 3HG2 VAL A 767      -9.857  -1.992  62.802  1.00  0.76           H  
ATOM  11823  N   LEU A 768      -7.881  -5.602  65.308  1.00  0.71           N  
ATOM  11824  CA  LEU A 768      -7.425  -6.618  66.261  1.00  0.71           C  
ATOM  11825  C   LEU A 768      -5.946  -6.429  66.621  1.00  0.71           C  
ATOM  11826  O   LEU A 768      -5.565  -6.579  67.791  1.00  0.71           O  
ATOM  11827  CB  LEU A 768      -7.606  -8.025  65.677  1.00  0.71           C  
ATOM  11828  CG  LEU A 768      -9.046  -8.546  65.522  1.00  0.71           C  
ATOM  11829  CD1 LEU A 768      -9.013  -9.861  64.742  1.00  0.71           C  
ATOM  11830  CD2 LEU A 768      -9.658  -8.756  66.904  1.00  0.71           C  
ATOM  11831  H   LEU A 768      -8.261  -5.869  64.397  1.00  0.71           H  
ATOM  11832  HA  LEU A 768      -8.017  -6.528  67.169  1.00  0.71           H  
ATOM  11833 1HB  LEU A 768      -7.144  -8.046  64.692  1.00  0.71           H  
ATOM  11834 2HB  LEU A 768      -7.070  -8.731  66.311  1.00  0.71           H  
ATOM  11835  HG  LEU A 768      -9.644  -7.824  64.959  1.00  0.71           H  
ATOM  11836 1HD1 LEU A 768     -10.023 -10.247  64.618  1.00  0.71           H  
ATOM  11837 2HD1 LEU A 768      -8.577  -9.678  63.769  1.00  0.71           H  
ATOM  11838 3HD1 LEU A 768      -8.408 -10.588  65.278  1.00  0.71           H  
ATOM  11839 1HD2 LEU A 768     -10.677  -9.132  66.798  1.00  0.71           H  
ATOM  11840 2HD2 LEU A 768      -9.060  -9.481  67.461  1.00  0.71           H  
ATOM  11841 3HD2 LEU A 768      -9.673  -7.807  67.441  1.00  0.71           H  
ATOM  11842  N   ILE A 769      -5.119  -6.080  65.630  1.00  0.67           N  
ATOM  11843  CA  ILE A 769      -3.704  -5.843  65.888  1.00  0.67           C  
ATOM  11844  C   ILE A 769      -3.525  -4.579  66.713  1.00  0.67           C  
ATOM  11845  O   ILE A 769      -2.766  -4.569  67.681  1.00  0.67           O  
ATOM  11846  CB  ILE A 769      -2.876  -5.740  64.600  1.00  0.67           C  
ATOM  11847  CG1 ILE A 769      -2.830  -7.095  63.872  1.00  0.67           C  
ATOM  11848  CG2 ILE A 769      -1.470  -5.257  64.928  1.00  0.67           C  
ATOM  11849  CD1 ILE A 769      -2.234  -7.008  62.483  1.00  0.67           C  
ATOM  11850  H   ILE A 769      -5.484  -5.996  64.680  1.00  0.67           H  
ATOM  11851  HA  ILE A 769      -3.316  -6.681  66.464  1.00  0.67           H  
ATOM  11852  HB  ILE A 769      -3.358  -5.029  63.924  1.00  0.67           H  
ATOM  11853 1HG1 ILE A 769      -2.247  -7.790  64.455  1.00  0.67           H  
ATOM  11854 2HG1 ILE A 769      -3.848  -7.485  63.783  1.00  0.67           H  
ATOM  11855 1HG2 ILE A 769      -0.907  -5.173  64.002  1.00  0.67           H  
ATOM  11856 2HG2 ILE A 769      -1.521  -4.282  65.415  1.00  0.67           H  
ATOM  11857 3HG2 ILE A 769      -0.980  -5.968  65.594  1.00  0.67           H  
ATOM  11858 1HD1 ILE A 769      -2.235  -7.995  62.037  1.00  0.67           H  
ATOM  11859 2HD1 ILE A 769      -2.834  -6.326  61.869  1.00  0.67           H  
ATOM  11860 3HD1 ILE A 769      -1.213  -6.642  62.547  1.00  0.67           H  
ATOM  11861  N   GLY A 770      -4.231  -3.512  66.333  1.00  0.64           N  
ATOM  11862  CA  GLY A 770      -4.171  -2.230  67.018  1.00  0.64           C  
ATOM  11863  C   GLY A 770      -4.443  -2.453  68.490  1.00  0.64           C  
ATOM  11864  O   GLY A 770      -3.663  -2.036  69.345  1.00  0.64           O  
ATOM  11865  H   GLY A 770      -4.840  -3.588  65.527  1.00  0.64           H  
ATOM  11866 1HA  GLY A 770      -3.191  -1.775  66.874  1.00  0.64           H  
ATOM  11867 2HA  GLY A 770      -4.915  -1.557  66.591  1.00  0.64           H  
ATOM  11868  N   ILE A 771      -5.537  -3.146  68.797  1.00  0.63           N  
ATOM  11869  CA  ILE A 771      -5.899  -3.426  70.173  1.00  0.63           C  
ATOM  11870  C   ILE A 771      -4.818  -4.226  70.880  1.00  0.63           C  
ATOM  11871  O   ILE A 771      -4.448  -3.907  72.007  1.00  0.63           O  
ATOM  11872  CB  ILE A 771      -7.224  -4.180  70.262  1.00  0.63           C  
ATOM  11873  CG1 ILE A 771      -8.376  -3.291  69.813  1.00  0.63           C  
ATOM  11874  CG2 ILE A 771      -7.431  -4.679  71.679  1.00  0.63           C  
ATOM  11875  CD1 ILE A 771      -9.652  -4.057  69.583  1.00  0.63           C  
ATOM  11876  H   ILE A 771      -6.145  -3.483  68.046  1.00  0.63           H  
ATOM  11877  HA  ILE A 771      -6.017  -2.473  70.694  1.00  0.63           H  
ATOM  11878  HB  ILE A 771      -7.190  -5.035  69.575  1.00  0.63           H  
ATOM  11879 1HG1 ILE A 771      -8.555  -2.533  70.574  1.00  0.63           H  
ATOM  11880 2HG1 ILE A 771      -8.099  -2.791  68.887  1.00  0.63           H  
ATOM  11881 1HG2 ILE A 771      -8.364  -5.234  71.738  1.00  0.63           H  
ATOM  11882 2HG2 ILE A 771      -6.606  -5.328  71.953  1.00  0.63           H  
ATOM  11883 3HG2 ILE A 771      -7.468  -3.830  72.363  1.00  0.63           H  
ATOM  11884 1HD1 ILE A 771     -10.435  -3.371  69.263  1.00  0.63           H  
ATOM  11885 2HD1 ILE A 771      -9.481  -4.806  68.807  1.00  0.63           H  
ATOM  11886 3HD1 ILE A 771      -9.954  -4.549  70.504  1.00  0.63           H  
ATOM  11887  N   ALA A 772      -4.287  -5.274  70.236  1.00  0.61           N  
ATOM  11888  CA  ALA A 772      -3.238  -6.050  70.890  1.00  0.61           C  
ATOM  11889  C   ALA A 772      -2.052  -5.163  71.250  1.00  0.61           C  
ATOM  11890  O   ALA A 772      -1.514  -5.250  72.357  1.00  0.61           O  
ATOM  11891  CB  ALA A 772      -2.774  -7.159  69.964  1.00  0.61           C  
ATOM  11892  H   ALA A 772      -4.615  -5.545  69.308  1.00  0.61           H  
ATOM  11893  HA  ALA A 772      -3.643  -6.476  71.807  1.00  0.61           H  
ATOM  11894 1HB  ALA A 772      -2.003  -7.747  70.443  1.00  0.61           H  
ATOM  11895 2HB  ALA A 772      -3.619  -7.804  69.714  1.00  0.61           H  
ATOM  11896 3HB  ALA A 772      -2.374  -6.724  69.051  1.00  0.61           H  
ATOM  11897  N   VAL A 773      -1.687  -4.257  70.341  1.00  0.61           N  
ATOM  11898  CA  VAL A 773      -0.576  -3.342  70.564  1.00  0.61           C  
ATOM  11899  C   VAL A 773      -0.863  -2.372  71.694  1.00  0.61           C  
ATOM  11900  O   VAL A 773      -0.018  -2.168  72.562  1.00  0.61           O  
ATOM  11901  CB  VAL A 773      -0.256  -2.570  69.286  1.00  0.61           C  
ATOM  11902  CG1 VAL A 773       0.718  -1.510  69.572  1.00  0.61           C  
ATOM  11903  CG2 VAL A 773       0.347  -3.520  68.247  1.00  0.61           C  
ATOM  11904  H   VAL A 773      -2.182  -4.226  69.448  1.00  0.61           H  
ATOM  11905  HA  VAL A 773       0.300  -3.930  70.831  1.00  0.61           H  
ATOM  11906  HB  VAL A 773      -1.167  -2.117  68.903  1.00  0.61           H  
ATOM  11907 1HG1 VAL A 773       0.916  -0.988  68.662  1.00  0.61           H  
ATOM  11908 2HG1 VAL A 773       0.317  -0.818  70.313  1.00  0.61           H  
ATOM  11909 3HG1 VAL A 773       1.617  -1.966  69.941  1.00  0.61           H  
ATOM  11910 1HG2 VAL A 773       0.567  -2.961  67.346  1.00  0.61           H  
ATOM  11911 2HG2 VAL A 773       1.263  -3.954  68.643  1.00  0.61           H  
ATOM  11912 3HG2 VAL A 773      -0.354  -4.314  68.018  1.00  0.61           H  
ATOM  11913  N   ILE A 774      -2.067  -1.818  71.711  1.00  0.61           N  
ATOM  11914  CA  ILE A 774      -2.503  -0.888  72.743  1.00  0.61           C  
ATOM  11915  C   ILE A 774      -2.493  -1.543  74.123  1.00  0.61           C  
ATOM  11916  O   ILE A 774      -2.017  -0.944  75.095  1.00  0.61           O  
ATOM  11917  CB  ILE A 774      -3.902  -0.375  72.395  1.00  0.61           C  
ATOM  11918  CG1 ILE A 774      -3.815   0.550  71.155  1.00  0.61           C  
ATOM  11919  CG2 ILE A 774      -4.508   0.300  73.565  1.00  0.61           C  
ATOM  11920  CD1 ILE A 774      -5.152   0.845  70.516  1.00  0.61           C  
ATOM  11921  H   ILE A 774      -2.710  -2.036  70.950  1.00  0.61           H  
ATOM  11922  HA  ILE A 774      -1.820  -0.043  72.756  1.00  0.61           H  
ATOM  11923  HB  ILE A 774      -4.524  -1.218  72.117  1.00  0.61           H  
ATOM  11924 1HG1 ILE A 774      -3.373   1.497  71.464  1.00  0.61           H  
ATOM  11925 2HG1 ILE A 774      -3.162   0.097  70.416  1.00  0.61           H  
ATOM  11926 1HG2 ILE A 774      -5.504   0.632  73.297  1.00  0.61           H  
ATOM  11927 2HG2 ILE A 774      -4.570  -0.392  74.402  1.00  0.61           H  
ATOM  11928 3HG2 ILE A 774      -3.893   1.141  73.836  1.00  0.61           H  
ATOM  11929 1HD1 ILE A 774      -5.013   1.508  69.669  1.00  0.61           H  
ATOM  11930 2HD1 ILE A 774      -5.602  -0.084  70.177  1.00  0.61           H  
ATOM  11931 3HD1 ILE A 774      -5.807   1.314  71.237  1.00  0.61           H  
ATOM  11932  N   ILE A 775      -2.985  -2.778  74.216  1.00  0.61           N  
ATOM  11933  CA  ILE A 775      -2.969  -3.484  75.488  1.00  0.61           C  
ATOM  11934  C   ILE A 775      -1.533  -3.690  75.946  1.00  0.61           C  
ATOM  11935  O   ILE A 775      -1.200  -3.401  77.099  1.00  0.61           O  
ATOM  11936  CB  ILE A 775      -3.640  -4.855  75.386  1.00  0.61           C  
ATOM  11937  CG1 ILE A 775      -5.126  -4.720  75.141  1.00  0.61           C  
ATOM  11938  CG2 ILE A 775      -3.382  -5.626  76.668  1.00  0.61           C  
ATOM  11939  CD1 ILE A 775      -5.754  -6.023  74.732  1.00  0.61           C  
ATOM  11940  H   ILE A 775      -3.383  -3.227  73.390  1.00  0.61           H  
ATOM  11941  HA  ILE A 775      -3.491  -2.884  76.231  1.00  0.61           H  
ATOM  11942  HB  ILE A 775      -3.219  -5.400  74.538  1.00  0.61           H  
ATOM  11943 1HG1 ILE A 775      -5.610  -4.370  76.051  1.00  0.61           H  
ATOM  11944 2HG1 ILE A 775      -5.295  -3.986  74.355  1.00  0.61           H  
ATOM  11945 1HG2 ILE A 775      -3.835  -6.610  76.600  1.00  0.61           H  
ATOM  11946 2HG2 ILE A 775      -2.313  -5.726  76.809  1.00  0.61           H  
ATOM  11947 3HG2 ILE A 775      -3.808  -5.086  77.512  1.00  0.61           H  
ATOM  11948 1HD1 ILE A 775      -6.820  -5.876  74.565  1.00  0.61           H  
ATOM  11949 2HD1 ILE A 775      -5.284  -6.368  73.811  1.00  0.61           H  
ATOM  11950 3HD1 ILE A 775      -5.606  -6.761  75.516  1.00  0.61           H  
ATOM  11951  N   SER A 776      -0.667  -4.146  75.033  1.00  0.62           N  
ATOM  11952  CA  SER A 776       0.734  -4.352  75.364  1.00  0.62           C  
ATOM  11953  C   SER A 776       1.396  -3.062  75.792  1.00  0.62           C  
ATOM  11954  O   SER A 776       2.177  -3.041  76.751  1.00  0.62           O  
ATOM  11955  CB  SER A 776       1.471  -4.888  74.172  1.00  0.62           C  
ATOM  11956  OG  SER A 776       1.057  -6.157  73.860  1.00  0.62           O  
ATOM  11957  H   SER A 776      -0.989  -4.374  74.090  1.00  0.62           H  
ATOM  11958  HA  SER A 776       0.798  -5.068  76.181  1.00  0.62           H  
ATOM  11959 1HB  SER A 776       1.304  -4.237  73.316  1.00  0.62           H  
ATOM  11960 2HB  SER A 776       2.525  -4.892  74.365  1.00  0.62           H  
ATOM  11961  HG  SER A 776       1.598  -6.420  73.116  1.00  0.62           H  
ATOM  11962  N   GLN A 777       1.061  -1.971  75.102  1.00  0.64           N  
ATOM  11963  CA  GLN A 777       1.624  -0.684  75.429  1.00  0.64           C  
ATOM  11964  C   GLN A 777       1.280  -0.306  76.858  1.00  0.64           C  
ATOM  11965  O   GLN A 777       2.155   0.117  77.626  1.00  0.64           O  
ATOM  11966  CB  GLN A 777       1.109   0.421  74.507  1.00  0.64           C  
ATOM  11967  CG  GLN A 777       1.766   1.635  74.870  1.00  0.64           C  
ATOM  11968  CD  GLN A 777       1.490   2.868  74.176  1.00  0.64           C  
ATOM  11969  OE1 GLN A 777       0.634   3.078  73.309  1.00  0.64           O  
ATOM  11970  NE2 GLN A 777       2.318   3.773  74.606  1.00  0.64           N  
ATOM  11971  H   GLN A 777       0.429  -2.045  74.311  1.00  0.64           H  
ATOM  11972  HA  GLN A 777       2.706  -0.746  75.340  1.00  0.64           H  
ATOM  11973 1HB  GLN A 777       1.309   0.177  73.467  1.00  0.64           H  
ATOM  11974 2HB  GLN A 777       0.038   0.546  74.628  1.00  0.64           H  
ATOM  11975 1HG  GLN A 777       1.533   1.804  75.907  1.00  0.64           H  
ATOM  11976 2HG  GLN A 777       2.829   1.447  74.744  1.00  0.64           H  
ATOM  11977 1HE2 GLN A 777       2.334   4.719  74.250  1.00  0.64           H  
ATOM  11978 2HE2 GLN A 777       2.990   3.491  75.318  1.00  0.64           H  
ATOM  11979  N   TYR A 778       0.009  -0.472  77.216  1.00  0.66           N  
ATOM  11980  CA  TYR A 778      -0.468  -0.156  78.549  1.00  0.66           C  
ATOM  11981  C   TYR A 778       0.276  -0.978  79.597  1.00  0.66           C  
ATOM  11982  O   TYR A 778       0.748  -0.438  80.602  1.00  0.66           O  
ATOM  11983  CB  TYR A 778      -1.965  -0.377  78.653  1.00  0.66           C  
ATOM  11984  CG  TYR A 778      -2.510  -0.012  79.997  1.00  0.66           C  
ATOM  11985  CD1 TYR A 778      -2.712   1.327  80.301  1.00  0.66           C  
ATOM  11986  CD2 TYR A 778      -2.819  -0.995  80.925  1.00  0.66           C  
ATOM  11987  CE1 TYR A 778      -3.225   1.685  81.526  1.00  0.66           C  
ATOM  11988  CE2 TYR A 778      -3.336  -0.637  82.154  1.00  0.66           C  
ATOM  11989  CZ  TYR A 778      -3.541   0.698  82.457  1.00  0.66           C  
ATOM  11990  OH  TYR A 778      -4.065   1.062  83.680  1.00  0.66           O  
ATOM  11991  H   TYR A 778      -0.662  -0.819  76.526  1.00  0.66           H  
ATOM  11992  HA  TYR A 778      -0.266   0.898  78.743  1.00  0.66           H  
ATOM  11993 1HB  TYR A 778      -2.476   0.202  77.896  1.00  0.66           H  
ATOM  11994 2HB  TYR A 778      -2.192  -1.425  78.465  1.00  0.66           H  
ATOM  11995  HD1 TYR A 778      -2.464   2.095  79.568  1.00  0.66           H  
ATOM  11996  HD2 TYR A 778      -2.658  -2.047  80.681  1.00  0.66           H  
ATOM  11997  HE1 TYR A 778      -3.384   2.737  81.762  1.00  0.66           H  
ATOM  11998  HE2 TYR A 778      -3.585  -1.408  82.882  1.00  0.66           H  
ATOM  11999  HH  TYR A 778      -4.197   2.014  83.701  1.00  0.66           H  
ATOM  12000  N   ILE A 779       0.395  -2.284  79.358  1.00  0.70           N  
ATOM  12001  CA  ILE A 779       1.051  -3.155  80.322  1.00  0.70           C  
ATOM  12002  C   ILE A 779       2.486  -2.699  80.545  1.00  0.70           C  
ATOM  12003  O   ILE A 779       2.945  -2.580  81.681  1.00  0.70           O  
ATOM  12004  CB  ILE A 779       1.066  -4.610  79.821  1.00  0.70           C  
ATOM  12005  CG1 ILE A 779      -0.350  -5.179  79.799  1.00  0.70           C  
ATOM  12006  CG2 ILE A 779       1.974  -5.454  80.703  1.00  0.70           C  
ATOM  12007  CD1 ILE A 779      -0.452  -6.481  79.042  1.00  0.70           C  
ATOM  12008  H   ILE A 779      -0.009  -2.677  78.505  1.00  0.70           H  
ATOM  12009  HA  ILE A 779       0.513  -3.102  81.268  1.00  0.70           H  
ATOM  12010  HB  ILE A 779       1.440  -4.633  78.796  1.00  0.70           H  
ATOM  12011 1HG1 ILE A 779      -0.687  -5.341  80.822  1.00  0.70           H  
ATOM  12012 2HG1 ILE A 779      -1.011  -4.452  79.332  1.00  0.70           H  
ATOM  12013 1HG2 ILE A 779       1.978  -6.463  80.332  1.00  0.70           H  
ATOM  12014 2HG2 ILE A 779       2.986  -5.051  80.681  1.00  0.70           H  
ATOM  12015 3HG2 ILE A 779       1.601  -5.442  81.726  1.00  0.70           H  
ATOM  12016 1HD1 ILE A 779      -1.483  -6.829  79.055  1.00  0.70           H  
ATOM  12017 2HD1 ILE A 779      -0.134  -6.327  78.012  1.00  0.70           H  
ATOM  12018 3HD1 ILE A 779       0.184  -7.219  79.515  1.00  0.70           H  
ATOM  12019  N   GLY A 780       3.203  -2.414  79.466  1.00  0.74           N  
ATOM  12020  CA  GLY A 780       4.563  -1.930  79.610  1.00  0.74           C  
ATOM  12021  C   GLY A 780       4.617  -0.600  80.358  1.00  0.74           C  
ATOM  12022  O   GLY A 780       5.493  -0.397  81.189  1.00  0.74           O  
ATOM  12023  H   GLY A 780       2.802  -2.534  78.534  1.00  0.74           H  
ATOM  12024 1HA  GLY A 780       5.151  -2.669  80.150  1.00  0.74           H  
ATOM  12025 2HA  GLY A 780       5.015  -1.834  78.629  1.00  0.74           H  
ATOM  12026  N   MET A 781       3.625   0.272  80.137  1.00  0.78           N  
ATOM  12027  CA  MET A 781       3.543   1.599  80.762  1.00  0.78           C  
ATOM  12028  C   MET A 781       3.477   1.486  82.273  1.00  0.78           C  
ATOM  12029  O   MET A 781       4.036   2.313  82.996  1.00  0.78           O  
ATOM  12030  CB  MET A 781       2.317   2.324  80.222  1.00  0.78           C  
ATOM  12031  CG  MET A 781       2.204   3.789  80.492  1.00  0.78           C  
ATOM  12032  SD  MET A 781       0.740   4.455  79.649  1.00  0.78           S  
ATOM  12033  CE  MET A 781       1.194   3.985  77.990  1.00  0.78           C  
ATOM  12034  H   MET A 781       2.913   0.034  79.448  1.00  0.78           H  
ATOM  12035  HA  MET A 781       4.439   2.163  80.517  1.00  0.78           H  
ATOM  12036 1HB  MET A 781       2.263   2.174  79.153  1.00  0.78           H  
ATOM  12037 2HB  MET A 781       1.430   1.876  80.651  1.00  0.78           H  
ATOM  12038 1HG  MET A 781       2.106   3.962  81.564  1.00  0.78           H  
ATOM  12039 2HG  MET A 781       3.091   4.306  80.129  1.00  0.78           H  
ATOM  12040 1HE  MET A 781       0.446   4.293  77.309  1.00  0.78           H  
ATOM  12041 2HE  MET A 781       2.140   4.447  77.723  1.00  0.78           H  
ATOM  12042 3HE  MET A 781       1.295   2.905  77.942  1.00  0.78           H  
ATOM  12043  N   GLN A 782       2.817   0.433  82.752  1.00  0.82           N  
ATOM  12044  CA  GLN A 782       2.691   0.171  84.182  1.00  0.82           C  
ATOM  12045  C   GLN A 782       4.053  -0.136  84.837  1.00  0.82           C  
ATOM  12046  O   GLN A 782       4.187  -0.041  86.059  1.00  0.82           O  
ATOM  12047  CB  GLN A 782       1.712  -0.981  84.445  1.00  0.82           C  
ATOM  12048  CG  GLN A 782       0.247  -0.660  84.133  1.00  0.82           C  
ATOM  12049  CD  GLN A 782      -0.684  -1.844  84.391  1.00  0.82           C  
ATOM  12050  OE1 GLN A 782      -0.420  -2.979  83.982  1.00  0.82           O  
ATOM  12051  NE2 GLN A 782      -1.781  -1.585  85.098  1.00  0.82           N  
ATOM  12052  H   GLN A 782       2.352  -0.188  82.085  1.00  0.82           H  
ATOM  12053  HA  GLN A 782       2.291   1.066  84.653  1.00  0.82           H  
ATOM  12054 1HB  GLN A 782       1.998  -1.841  83.846  1.00  0.82           H  
ATOM  12055 2HB  GLN A 782       1.779  -1.278  85.488  1.00  0.82           H  
ATOM  12056 1HG  GLN A 782      -0.075   0.172  84.755  1.00  0.82           H  
ATOM  12057 2HG  GLN A 782       0.165  -0.390  83.080  1.00  0.82           H  
ATOM  12058 1HE2 GLN A 782      -2.428  -2.320  85.307  1.00  0.82           H  
ATOM  12059 2HE2 GLN A 782      -1.962  -0.655  85.420  1.00  0.82           H  
ATOM  12060  N   ILE A 783       5.041  -0.549  84.033  1.00  0.86           N  
ATOM  12061  CA  ILE A 783       6.379  -0.870  84.516  1.00  0.86           C  
ATOM  12062  C   ILE A 783       7.317   0.316  84.229  1.00  0.86           C  
ATOM  12063  O   ILE A 783       8.028   0.803  85.113  1.00  0.86           O  
ATOM  12064  CB  ILE A 783       6.934  -2.119  83.800  1.00  0.86           C  
ATOM  12065  CG1 ILE A 783       6.053  -3.342  84.063  1.00  0.86           C  
ATOM  12066  CG2 ILE A 783       8.348  -2.384  84.300  1.00  0.86           C  
ATOM  12067  CD1 ILE A 783       6.408  -4.536  83.173  1.00  0.86           C  
ATOM  12068  H   ILE A 783       4.881  -0.597  83.031  1.00  0.86           H  
ATOM  12069  HA  ILE A 783       6.343  -1.045  85.589  1.00  0.86           H  
ATOM  12070  HB  ILE A 783       6.953  -1.953  82.721  1.00  0.86           H  
ATOM  12071 1HG1 ILE A 783       6.153  -3.637  85.104  1.00  0.86           H  
ATOM  12072 2HG1 ILE A 783       5.009  -3.074  83.871  1.00  0.86           H  
ATOM  12073 1HG2 ILE A 783       8.751  -3.258  83.813  1.00  0.86           H  
ATOM  12074 2HG2 ILE A 783       8.976  -1.521  84.083  1.00  0.86           H  
ATOM  12075 3HG2 ILE A 783       8.323  -2.556  85.375  1.00  0.86           H  
ATOM  12076 1HD1 ILE A 783       5.746  -5.371  83.398  1.00  0.86           H  
ATOM  12077 2HD1 ILE A 783       6.290  -4.253  82.123  1.00  0.86           H  
ATOM  12078 3HD1 ILE A 783       7.442  -4.837  83.350  1.00  0.86           H  
ATOM  12079  N   SER A 784       7.330   0.737  82.961  1.00  0.87           N  
ATOM  12080  CA  SER A 784       8.126   1.847  82.441  1.00  0.87           C  
ATOM  12081  C   SER A 784       7.702   2.234  81.016  1.00  0.87           C  
ATOM  12082  O   SER A 784       7.594   1.357  80.155  1.00  0.87           O  
ATOM  12083  CB  SER A 784       9.603   1.492  82.389  1.00  0.87           C  
ATOM  12084  OG  SER A 784      10.346   2.534  81.766  1.00  0.87           O  
ATOM  12085  H   SER A 784       6.701   0.272  82.319  1.00  0.87           H  
ATOM  12086  HA  SER A 784       8.003   2.671  83.132  1.00  0.87           H  
ATOM  12087 1HB  SER A 784       9.977   1.332  83.400  1.00  0.87           H  
ATOM  12088 2HB  SER A 784       9.739   0.561  81.839  1.00  0.87           H  
ATOM  12089  HG  SER A 784      11.279   2.282  81.855  1.00  0.87           H  
ATOM  12090  N   PRO A 785       7.651   3.534  80.668  1.00  0.87           N  
ATOM  12091  CA  PRO A 785       7.465   4.054  79.321  1.00  0.87           C  
ATOM  12092  C   PRO A 785       8.407   3.397  78.308  1.00  0.87           C  
ATOM  12093  O   PRO A 785       8.075   3.246  77.130  1.00  0.87           O  
ATOM  12094  CB  PRO A 785       7.766   5.541  79.500  1.00  0.87           C  
ATOM  12095  CG  PRO A 785       7.370   5.832  80.922  1.00  0.87           C  
ATOM  12096  CD  PRO A 785       7.756   4.594  81.698  1.00  0.87           C  
ATOM  12097  HA  PRO A 785       6.409   3.914  79.028  1.00  0.87           H  
ATOM  12098 1HB  PRO A 785       8.836   5.731  79.302  1.00  0.87           H  
ATOM  12099 2HB  PRO A 785       7.197   6.131  78.776  1.00  0.87           H  
ATOM  12100 1HG  PRO A 785       7.883   6.737  81.281  1.00  0.87           H  
ATOM  12101 2HG  PRO A 785       6.288   6.039  80.974  1.00  0.87           H  
ATOM  12102 1HD  PRO A 785       8.784   4.675  82.086  1.00  0.87           H  
ATOM  12103 2HD  PRO A 785       7.006   4.449  82.491  1.00  0.87           H  
ATOM  12104  N   GLU A 786       9.609   2.996  78.757  1.00  0.84           N  
ATOM  12105  CA  GLU A 786      10.541   2.373  77.829  1.00  0.84           C  
ATOM  12106  C   GLU A 786      10.007   1.018  77.349  1.00  0.84           C  
ATOM  12107  O   GLU A 786      10.174   0.642  76.181  1.00  0.84           O  
ATOM  12108  CB  GLU A 786      11.914   2.226  78.476  1.00  0.84           C  
ATOM  12109  CG  GLU A 786      12.637   3.551  78.721  1.00  0.84           C  
ATOM  12110  CD  GLU A 786      13.968   3.384  79.408  1.00  0.84           C  
ATOM  12111  OE1 GLU A 786      14.207   2.331  79.946  1.00  0.84           O  
ATOM  12112  OE2 GLU A 786      14.741   4.313  79.401  1.00  0.84           O  
ATOM  12113  H   GLU A 786       9.868   3.080  79.743  1.00  0.84           H  
ATOM  12114  HA  GLU A 786      10.642   3.021  76.957  1.00  0.84           H  
ATOM  12115 1HB  GLU A 786      11.818   1.701  79.427  1.00  0.84           H  
ATOM  12116 2HB  GLU A 786      12.544   1.627  77.831  1.00  0.84           H  
ATOM  12117 1HG  GLU A 786      12.793   4.046  77.765  1.00  0.84           H  
ATOM  12118 2HG  GLU A 786      11.992   4.189  79.330  1.00  0.84           H  
ATOM  12119  N   MET A 787       9.351   0.283  78.259  1.00  0.80           N  
ATOM  12120  CA  MET A 787       8.791  -1.012  77.915  1.00  0.80           C  
ATOM  12121  C   MET A 787       7.460  -0.810  77.250  1.00  0.80           C  
ATOM  12122  O   MET A 787       7.012  -1.651  76.489  1.00  0.80           O  
ATOM  12123  CB  MET A 787       8.622  -1.939  79.111  1.00  0.80           C  
ATOM  12124  CG  MET A 787       9.883  -2.463  79.725  1.00  0.80           C  
ATOM  12125  SD  MET A 787       9.488  -3.565  81.071  1.00  0.80           S  
ATOM  12126  CE  MET A 787      11.063  -4.245  81.519  1.00  0.80           C  
ATOM  12127  H   MET A 787       9.190   0.655  79.189  1.00  0.80           H  
ATOM  12128  HA  MET A 787       9.452  -1.496  77.206  1.00  0.80           H  
ATOM  12129 1HB  MET A 787       8.065  -1.409  79.894  1.00  0.80           H  
ATOM  12130 2HB  MET A 787       8.017  -2.799  78.817  1.00  0.80           H  
ATOM  12131 1HG  MET A 787      10.467  -3.010  78.983  1.00  0.80           H  
ATOM  12132 2HG  MET A 787      10.485  -1.637  80.109  1.00  0.80           H  
ATOM  12133 1HE  MET A 787      10.934  -4.953  82.340  1.00  0.80           H  
ATOM  12134 2HE  MET A 787      11.486  -4.770  80.662  1.00  0.80           H  
ATOM  12135 3HE  MET A 787      11.731  -3.448  81.829  1.00  0.80           H  
ATOM  12136  N   SER A 788       6.826   0.326  77.505  1.00  0.76           N  
ATOM  12137  CA  SER A 788       5.539   0.597  76.885  1.00  0.76           C  
ATOM  12138  C   SER A 788       5.760   0.559  75.380  1.00  0.76           C  
ATOM  12139  O   SER A 788       5.074  -0.158  74.640  1.00  0.76           O  
ATOM  12140  CB  SER A 788       5.060   1.959  77.313  1.00  0.76           C  
ATOM  12141  OG  SER A 788       3.794   2.228  76.852  1.00  0.76           O  
ATOM  12142  H   SER A 788       7.221   0.977  78.183  1.00  0.76           H  
ATOM  12143  HA  SER A 788       4.812  -0.164  77.158  1.00  0.76           H  
ATOM  12144 1HB  SER A 788       5.086   2.022  78.377  1.00  0.76           H  
ATOM  12145 2HB  SER A 788       5.727   2.704  76.932  1.00  0.76           H  
ATOM  12146  HG  SER A 788       3.253   1.453  77.121  1.00  0.76           H  
ATOM  12147  N   VAL A 789       6.800   1.265  74.948  1.00  0.72           N  
ATOM  12148  CA  VAL A 789       7.156   1.297  73.546  1.00  0.72           C  
ATOM  12149  C   VAL A 789       7.687  -0.051  73.052  1.00  0.72           C  
ATOM  12150  O   VAL A 789       7.229  -0.560  72.030  1.00  0.72           O  
ATOM  12151  CB  VAL A 789       8.209   2.387  73.313  1.00  0.72           C  
ATOM  12152  CG1 VAL A 789       8.727   2.322  71.887  1.00  0.72           C  
ATOM  12153  CG2 VAL A 789       7.582   3.749  73.608  1.00  0.72           C  
ATOM  12154  H   VAL A 789       7.330   1.824  75.624  1.00  0.72           H  
ATOM  12155  HA  VAL A 789       6.264   1.548  72.972  1.00  0.72           H  
ATOM  12156  HB  VAL A 789       9.056   2.219  73.986  1.00  0.72           H  
ATOM  12157 1HG1 VAL A 789       9.481   3.092  71.736  1.00  0.72           H  
ATOM  12158 2HG1 VAL A 789       9.168   1.343  71.709  1.00  0.72           H  
ATOM  12159 3HG1 VAL A 789       7.914   2.480  71.193  1.00  0.72           H  
ATOM  12160 1HG2 VAL A 789       8.321   4.534  73.463  1.00  0.72           H  
ATOM  12161 2HG2 VAL A 789       6.740   3.923  72.942  1.00  0.72           H  
ATOM  12162 3HG2 VAL A 789       7.235   3.765  74.640  1.00  0.72           H  
ATOM  12163  N   ALA A 790       8.638  -0.652  73.774  1.00  0.69           N  
ATOM  12164  CA  ALA A 790       9.194  -1.927  73.330  1.00  0.69           C  
ATOM  12165  C   ALA A 790       8.148  -3.045  73.244  1.00  0.69           C  
ATOM  12166  O   ALA A 790       8.196  -3.886  72.337  1.00  0.69           O  
ATOM  12167  CB  ALA A 790      10.305  -2.326  74.246  1.00  0.69           C  
ATOM  12168  H   ALA A 790       9.004  -0.213  74.623  1.00  0.69           H  
ATOM  12169  HA  ALA A 790       9.606  -1.774  72.336  1.00  0.69           H  
ATOM  12170 1HB  ALA A 790      10.767  -3.243  73.892  1.00  0.69           H  
ATOM  12171 2HB  ALA A 790      11.012  -1.522  74.240  1.00  0.69           H  
ATOM  12172 3HB  ALA A 790       9.918  -2.471  75.239  1.00  0.69           H  
ATOM  12173  N   MET A 791       7.198  -3.087  74.180  1.00  0.67           N  
ATOM  12174  CA  MET A 791       6.162  -4.104  74.121  1.00  0.67           C  
ATOM  12175  C   MET A 791       5.226  -3.839  72.955  1.00  0.67           C  
ATOM  12176  O   MET A 791       4.783  -4.780  72.289  1.00  0.67           O  
ATOM  12177  CB  MET A 791       5.403  -4.231  75.442  1.00  0.67           C  
ATOM  12178  CG  MET A 791       6.209  -4.815  76.579  1.00  0.67           C  
ATOM  12179  SD  MET A 791       5.297  -4.963  78.095  1.00  0.67           S  
ATOM  12180  CE  MET A 791       4.185  -6.269  77.623  1.00  0.67           C  
ATOM  12181  H   MET A 791       7.182  -2.412  74.930  1.00  0.67           H  
ATOM  12182  HA  MET A 791       6.638  -5.064  73.936  1.00  0.67           H  
ATOM  12183 1HB  MET A 791       5.043  -3.243  75.752  1.00  0.67           H  
ATOM  12184 2HB  MET A 791       4.544  -4.864  75.310  1.00  0.67           H  
ATOM  12185 1HG  MET A 791       6.527  -5.808  76.286  1.00  0.67           H  
ATOM  12186 2HG  MET A 791       7.087  -4.200  76.766  1.00  0.67           H  
ATOM  12187 1HE  MET A 791       3.545  -6.505  78.456  1.00  0.67           H  
ATOM  12188 2HE  MET A 791       3.576  -5.946  76.775  1.00  0.67           H  
ATOM  12189 3HE  MET A 791       4.765  -7.150  77.344  1.00  0.67           H  
ATOM  12190  N   ALA A 792       4.937  -2.559  72.670  1.00  0.65           N  
ATOM  12191  CA  ALA A 792       4.090  -2.221  71.529  1.00  0.65           C  
ATOM  12192  C   ALA A 792       4.755  -2.665  70.223  1.00  0.65           C  
ATOM  12193  O   ALA A 792       4.115  -3.245  69.338  1.00  0.65           O  
ATOM  12194  CB  ALA A 792       3.851  -0.728  71.498  1.00  0.65           C  
ATOM  12195  H   ALA A 792       5.287  -1.798  73.260  1.00  0.65           H  
ATOM  12196  HA  ALA A 792       3.141  -2.746  71.637  1.00  0.65           H  
ATOM  12197 1HB  ALA A 792       3.221  -0.479  70.664  1.00  0.65           H  
ATOM  12198 2HB  ALA A 792       3.376  -0.421  72.423  1.00  0.65           H  
ATOM  12199 3HB  ALA A 792       4.799  -0.202  71.393  1.00  0.65           H  
ATOM  12200  N   PHE A 793       6.069  -2.425  70.150  1.00  0.64           N  
ATOM  12201  CA  PHE A 793       6.941  -2.784  69.037  1.00  0.64           C  
ATOM  12202  C   PHE A 793       6.941  -4.286  68.836  1.00  0.64           C  
ATOM  12203  O   PHE A 793       6.628  -4.776  67.748  1.00  0.64           O  
ATOM  12204  CB  PHE A 793       8.327  -2.217  69.343  1.00  0.64           C  
ATOM  12205  CG  PHE A 793       9.484  -2.491  68.454  1.00  0.64           C  
ATOM  12206  CD1 PHE A 793       9.649  -1.831  67.281  1.00  0.64           C  
ATOM  12207  CD2 PHE A 793      10.463  -3.350  68.858  1.00  0.64           C  
ATOM  12208  CE1 PHE A 793      10.780  -2.025  66.501  1.00  0.64           C  
ATOM  12209  CE2 PHE A 793      11.589  -3.536  68.107  1.00  0.64           C  
ATOM  12210  CZ  PHE A 793      11.754  -2.875  66.930  1.00  0.64           C  
ATOM  12211  H   PHE A 793       6.498  -1.920  70.926  1.00  0.64           H  
ATOM  12212  HA  PHE A 793       6.575  -2.320  68.136  1.00  0.64           H  
ATOM  12213 1HB  PHE A 793       8.230  -1.130  69.414  1.00  0.64           H  
ATOM  12214 2HB  PHE A 793       8.608  -2.545  70.320  1.00  0.64           H  
ATOM  12215  HD1 PHE A 793       8.872  -1.140  66.975  1.00  0.64           H  
ATOM  12216  HD2 PHE A 793      10.350  -3.870  69.815  1.00  0.64           H  
ATOM  12217  HE1 PHE A 793      10.898  -1.487  65.561  1.00  0.64           H  
ATOM  12218  HE2 PHE A 793      12.356  -4.191  68.468  1.00  0.64           H  
ATOM  12219  HZ  PHE A 793      12.657  -3.018  66.347  1.00  0.64           H  
ATOM  12220  N   THR A 794       7.211  -5.015  69.917  1.00  0.64           N  
ATOM  12221  CA  THR A 794       7.266  -6.464  69.903  1.00  0.64           C  
ATOM  12222  C   THR A 794       5.936  -7.063  69.502  1.00  0.64           C  
ATOM  12223  O   THR A 794       5.893  -7.959  68.663  1.00  0.64           O  
ATOM  12224  CB  THR A 794       7.654  -6.988  71.296  1.00  0.64           C  
ATOM  12225  OG1 THR A 794       8.937  -6.498  71.629  1.00  0.64           O  
ATOM  12226  CG2 THR A 794       7.644  -8.524  71.370  1.00  0.64           C  
ATOM  12227  H   THR A 794       7.435  -4.539  70.789  1.00  0.64           H  
ATOM  12228  HA  THR A 794       8.013  -6.773  69.176  1.00  0.64           H  
ATOM  12229  HB  THR A 794       6.936  -6.608  72.020  1.00  0.64           H  
ATOM  12230  HG1 THR A 794       8.855  -5.534  71.857  1.00  0.64           H  
ATOM  12231 1HG2 THR A 794       7.900  -8.840  72.372  1.00  0.64           H  
ATOM  12232 2HG2 THR A 794       6.659  -8.868  71.123  1.00  0.64           H  
ATOM  12233 3HG2 THR A 794       8.330  -8.955  70.702  1.00  0.64           H  
ATOM  12234  N   THR A 795       4.848  -6.549  70.069  1.00  0.64           N  
ATOM  12235  CA  THR A 795       3.527  -7.068  69.780  1.00  0.64           C  
ATOM  12236  C   THR A 795       3.186  -6.844  68.327  1.00  0.64           C  
ATOM  12237  O   THR A 795       2.660  -7.737  67.679  1.00  0.64           O  
ATOM  12238  CB  THR A 795       2.476  -6.402  70.656  1.00  0.64           C  
ATOM  12239  OG1 THR A 795       2.829  -6.626  72.005  1.00  0.64           O  
ATOM  12240  CG2 THR A 795       1.101  -7.019  70.400  1.00  0.64           C  
ATOM  12241  H   THR A 795       4.937  -5.800  70.753  1.00  0.64           H  
ATOM  12242  HA  THR A 795       3.517  -8.141  69.973  1.00  0.64           H  
ATOM  12243  HB  THR A 795       2.454  -5.328  70.462  1.00  0.64           H  
ATOM  12244  HG1 THR A 795       3.675  -6.147  72.181  1.00  0.64           H  
ATOM  12245 1HG2 THR A 795       0.378  -6.551  71.052  1.00  0.64           H  
ATOM  12246 2HG2 THR A 795       0.813  -6.858  69.360  1.00  0.64           H  
ATOM  12247 3HG2 THR A 795       1.132  -8.093  70.607  1.00  0.64           H  
ATOM  12248  N   LEU A 796       3.486  -5.662  67.788  1.00  0.65           N  
ATOM  12249  CA  LEU A 796       3.185  -5.409  66.389  1.00  0.65           C  
ATOM  12250  C   LEU A 796       3.973  -6.391  65.518  1.00  0.65           C  
ATOM  12251  O   LEU A 796       3.446  -6.954  64.554  1.00  0.65           O  
ATOM  12252  CB  LEU A 796       3.522  -3.971  66.006  1.00  0.65           C  
ATOM  12253  CG  LEU A 796       3.165  -3.592  64.570  1.00  0.65           C  
ATOM  12254  CD1 LEU A 796       1.661  -3.765  64.390  1.00  0.65           C  
ATOM  12255  CD2 LEU A 796       3.540  -2.172  64.284  1.00  0.65           C  
ATOM  12256  H   LEU A 796       3.905  -4.921  68.353  1.00  0.65           H  
ATOM  12257  HA  LEU A 796       2.121  -5.572  66.226  1.00  0.65           H  
ATOM  12258 1HB  LEU A 796       2.992  -3.315  66.671  1.00  0.65           H  
ATOM  12259 2HB  LEU A 796       4.593  -3.813  66.152  1.00  0.65           H  
ATOM  12260  HG  LEU A 796       3.694  -4.252  63.886  1.00  0.65           H  
ATOM  12261 1HD1 LEU A 796       1.360  -3.506  63.391  1.00  0.65           H  
ATOM  12262 2HD1 LEU A 796       1.401  -4.801  64.593  1.00  0.65           H  
ATOM  12263 3HD1 LEU A 796       1.141  -3.113  65.083  1.00  0.65           H  
ATOM  12264 1HD2 LEU A 796       3.294  -1.945  63.284  1.00  0.65           H  
ATOM  12265 2HD2 LEU A 796       2.989  -1.526  64.940  1.00  0.65           H  
ATOM  12266 3HD2 LEU A 796       4.583  -2.019  64.422  1.00  0.65           H  
ATOM  12267  N   ILE A 797       5.242  -6.616  65.862  1.00  0.65           N  
ATOM  12268  CA  ILE A 797       6.058  -7.554  65.111  1.00  0.65           C  
ATOM  12269  C   ILE A 797       5.537  -8.967  65.160  1.00  0.65           C  
ATOM  12270  O   ILE A 797       5.410  -9.627  64.119  1.00  0.65           O  
ATOM  12271  CB  ILE A 797       7.498  -7.581  65.639  1.00  0.65           C  
ATOM  12272  CG1 ILE A 797       8.141  -6.297  65.310  1.00  0.65           C  
ATOM  12273  CG2 ILE A 797       8.205  -8.764  65.052  1.00  0.65           C  
ATOM  12274  CD1 ILE A 797       9.422  -6.035  66.009  1.00  0.65           C  
ATOM  12275  H   ILE A 797       5.655  -6.114  66.650  1.00  0.65           H  
ATOM  12276  HA  ILE A 797       6.075  -7.232  64.073  1.00  0.65           H  
ATOM  12277  HB  ILE A 797       7.506  -7.660  66.723  1.00  0.65           H  
ATOM  12278 1HG1 ILE A 797       8.338  -6.295  64.254  1.00  0.65           H  
ATOM  12279 2HG1 ILE A 797       7.447  -5.496  65.544  1.00  0.65           H  
ATOM  12280 1HG2 ILE A 797       9.219  -8.787  65.380  1.00  0.65           H  
ATOM  12281 2HG2 ILE A 797       7.709  -9.685  65.343  1.00  0.65           H  
ATOM  12282 3HG2 ILE A 797       8.169  -8.677  64.001  1.00  0.65           H  
ATOM  12283 1HD1 ILE A 797       9.836  -5.079  65.711  1.00  0.65           H  
ATOM  12284 2HD1 ILE A 797       9.239  -6.020  67.079  1.00  0.65           H  
ATOM  12285 3HD1 ILE A 797      10.119  -6.817  65.761  1.00  0.65           H  
ATOM  12286  N   LEU A 798       5.215  -9.442  66.353  1.00  0.67           N  
ATOM  12287  CA  LEU A 798       4.791 -10.811  66.487  1.00  0.67           C  
ATOM  12288  C   LEU A 798       3.381 -10.980  65.923  1.00  0.67           C  
ATOM  12289  O   LEU A 798       3.074 -11.999  65.305  1.00  0.67           O  
ATOM  12290  CB  LEU A 798       4.862 -11.216  67.968  1.00  0.67           C  
ATOM  12291  CG  LEU A 798       6.294 -11.213  68.606  1.00  0.67           C  
ATOM  12292  CD1 LEU A 798       6.187 -11.554  70.086  1.00  0.67           C  
ATOM  12293  CD2 LEU A 798       7.191 -12.153  67.882  1.00  0.67           C  
ATOM  12294  H   LEU A 798       5.316  -8.852  67.177  1.00  0.67           H  
ATOM  12295  HA  LEU A 798       5.472 -11.442  65.920  1.00  0.67           H  
ATOM  12296 1HB  LEU A 798       4.259 -10.508  68.539  1.00  0.67           H  
ATOM  12297 2HB  LEU A 798       4.438 -12.210  68.087  1.00  0.67           H  
ATOM  12298  HG  LEU A 798       6.712 -10.219  68.529  1.00  0.67           H  
ATOM  12299 1HD1 LEU A 798       7.175 -11.525  70.546  1.00  0.67           H  
ATOM  12300 2HD1 LEU A 798       5.535 -10.837  70.579  1.00  0.67           H  
ATOM  12301 3HD1 LEU A 798       5.775 -12.545  70.185  1.00  0.67           H  
ATOM  12302 1HD2 LEU A 798       8.174 -12.117  68.323  1.00  0.67           H  
ATOM  12303 2HD2 LEU A 798       6.795 -13.165  67.950  1.00  0.67           H  
ATOM  12304 3HD2 LEU A 798       7.251 -11.846  66.843  1.00  0.67           H  
ATOM  12305  N   ALA A 799       2.517  -9.970  66.102  1.00  0.68           N  
ATOM  12306  CA  ALA A 799       1.146 -10.028  65.598  1.00  0.68           C  
ATOM  12307  C   ALA A 799       1.143 -10.112  64.094  1.00  0.68           C  
ATOM  12308  O   ALA A 799       0.429 -10.929  63.513  1.00  0.68           O  
ATOM  12309  CB  ALA A 799       0.359  -8.806  66.049  1.00  0.68           C  
ATOM  12310  H   ALA A 799       2.799  -9.144  66.615  1.00  0.68           H  
ATOM  12311  HA  ALA A 799       0.667 -10.924  65.981  1.00  0.68           H  
ATOM  12312 1HB  ALA A 799      -0.654  -8.879  65.680  1.00  0.68           H  
ATOM  12313 2HB  ALA A 799       0.344  -8.759  67.136  1.00  0.68           H  
ATOM  12314 3HB  ALA A 799       0.831  -7.904  65.656  1.00  0.68           H  
ATOM  12315  N   ARG A 800       1.992  -9.316  63.445  1.00  0.70           N  
ATOM  12316  CA  ARG A 800       2.046  -9.353  62.000  1.00  0.70           C  
ATOM  12317  C   ARG A 800       2.720 -10.630  61.515  1.00  0.70           C  
ATOM  12318  O   ARG A 800       2.262 -11.273  60.566  1.00  0.70           O  
ATOM  12319  CB  ARG A 800       2.797  -8.151  61.465  1.00  0.70           C  
ATOM  12320  CG  ARG A 800       2.092  -6.808  61.618  1.00  0.70           C  
ATOM  12321  CD  ARG A 800       2.950  -5.754  61.064  1.00  0.70           C  
ATOM  12322  NE  ARG A 800       2.412  -4.446  61.160  1.00  0.70           N  
ATOM  12323  CZ  ARG A 800       3.028  -3.359  60.682  1.00  0.70           C  
ATOM  12324  NH1 ARG A 800       4.162  -3.480  60.080  1.00  0.70           N  
ATOM  12325  NH2 ARG A 800       2.461  -2.200  60.810  1.00  0.70           N  
ATOM  12326  H   ARG A 800       2.576  -8.644  63.948  1.00  0.70           H  
ATOM  12327  HA  ARG A 800       1.030  -9.319  61.614  1.00  0.70           H  
ATOM  12328 1HB  ARG A 800       3.762  -8.071  61.973  1.00  0.70           H  
ATOM  12329 2HB  ARG A 800       3.001  -8.296  60.407  1.00  0.70           H  
ATOM  12330 1HG  ARG A 800       1.160  -6.828  61.060  1.00  0.70           H  
ATOM  12331 2HG  ARG A 800       1.887  -6.596  62.663  1.00  0.70           H  
ATOM  12332 1HD  ARG A 800       3.922  -5.769  61.557  1.00  0.70           H  
ATOM  12333 2HD  ARG A 800       3.072  -5.955  60.028  1.00  0.70           H  
ATOM  12334  HE  ARG A 800       1.521  -4.321  61.616  1.00  0.70           H  
ATOM  12335 1HH1 ARG A 800       4.554  -4.409  59.924  1.00  0.70           H  
ATOM  12336 2HH1 ARG A 800       4.641  -2.686  59.668  1.00  0.70           H  
ATOM  12337 1HH2 ARG A 800       1.521  -2.178  61.230  1.00  0.70           H  
ATOM  12338 2HH2 ARG A 800       2.900  -1.371  60.441  1.00  0.70           H  
ATOM  12339  N   THR A 801       3.763 -11.065  62.209  1.00  0.72           N  
ATOM  12340  CA  THR A 801       4.455 -12.243  61.744  1.00  0.72           C  
ATOM  12341  C   THR A 801       3.503 -13.442  61.771  1.00  0.72           C  
ATOM  12342  O   THR A 801       3.422 -14.200  60.804  1.00  0.72           O  
ATOM  12343  CB  THR A 801       5.711 -12.508  62.582  1.00  0.72           C  
ATOM  12344  OG1 THR A 801       6.586 -11.380  62.495  1.00  0.72           O  
ATOM  12345  CG2 THR A 801       6.400 -13.675  62.017  1.00  0.72           C  
ATOM  12346  H   THR A 801       4.130 -10.549  63.009  1.00  0.72           H  
ATOM  12347  HA  THR A 801       4.765 -12.078  60.712  1.00  0.72           H  
ATOM  12348  HB  THR A 801       5.439 -12.685  63.622  1.00  0.72           H  
ATOM  12349  HG1 THR A 801       6.138 -10.611  62.910  1.00  0.72           H  
ATOM  12350 1HG2 THR A 801       7.308 -13.896  62.566  1.00  0.72           H  
ATOM  12351 2HG2 THR A 801       5.709 -14.500  62.078  1.00  0.72           H  
ATOM  12352 3HG2 THR A 801       6.654 -13.477  60.975  1.00  0.72           H  
ATOM  12353  N   LEU A 802       2.734 -13.581  62.856  1.00  0.73           N  
ATOM  12354  CA  LEU A 802       1.778 -14.672  62.981  1.00  0.73           C  
ATOM  12355  C   LEU A 802       0.533 -14.442  62.085  1.00  0.73           C  
ATOM  12356  O   LEU A 802      -0.057 -15.397  61.561  1.00  0.73           O  
ATOM  12357  CB  LEU A 802       1.370 -14.824  64.442  1.00  0.73           C  
ATOM  12358  CG  LEU A 802       2.453 -15.239  65.413  1.00  0.73           C  
ATOM  12359  CD1 LEU A 802       1.862 -15.212  66.832  1.00  0.73           C  
ATOM  12360  CD2 LEU A 802       2.970 -16.619  65.025  1.00  0.73           C  
ATOM  12361  H   LEU A 802       2.833 -12.925  63.632  1.00  0.73           H  
ATOM  12362  HA  LEU A 802       2.264 -15.592  62.660  1.00  0.73           H  
ATOM  12363 1HB  LEU A 802       0.911 -13.895  64.796  1.00  0.73           H  
ATOM  12364 2HB  LEU A 802       0.667 -15.616  64.486  1.00  0.73           H  
ATOM  12365  HG  LEU A 802       3.276 -14.525  65.378  1.00  0.73           H  
ATOM  12366 1HD1 LEU A 802       2.625 -15.495  67.556  1.00  0.73           H  
ATOM  12367 2HD1 LEU A 802       1.510 -14.206  67.052  1.00  0.73           H  
ATOM  12368 3HD1 LEU A 802       1.029 -15.907  66.894  1.00  0.73           H  
ATOM  12369 1HD2 LEU A 802       3.750 -16.927  65.720  1.00  0.73           H  
ATOM  12370 2HD2 LEU A 802       2.149 -17.336  65.058  1.00  0.73           H  
ATOM  12371 3HD2 LEU A 802       3.379 -16.578  64.012  1.00  0.73           H  
ATOM  12372  N   GLN A 803       0.167 -13.169  61.831  1.00  0.75           N  
ATOM  12373  CA  GLN A 803      -0.953 -12.858  60.935  1.00  0.75           C  
ATOM  12374  C   GLN A 803      -0.722 -13.473  59.581  1.00  0.75           C  
ATOM  12375  O   GLN A 803      -1.671 -13.899  58.926  1.00  0.75           O  
ATOM  12376  CB  GLN A 803      -1.167 -11.360  60.721  1.00  0.75           C  
ATOM  12377  CG  GLN A 803      -2.319 -11.060  59.771  1.00  0.75           C  
ATOM  12378  CD  GLN A 803      -2.638  -9.597  59.650  1.00  0.75           C  
ATOM  12379  OE1 GLN A 803      -3.632  -9.131  60.199  1.00  0.75           O  
ATOM  12380  NE2 GLN A 803      -1.804  -8.855  58.959  1.00  0.75           N  
ATOM  12381  H   GLN A 803       0.637 -12.393  62.292  1.00  0.75           H  
ATOM  12382  HA  GLN A 803      -1.861 -13.285  61.356  1.00  0.75           H  
ATOM  12383 1HB  GLN A 803      -1.340 -10.863  61.670  1.00  0.75           H  
ATOM  12384 2HB  GLN A 803      -0.272 -10.929  60.297  1.00  0.75           H  
ATOM  12385 1HG  GLN A 803      -2.041 -11.422  58.786  1.00  0.75           H  
ATOM  12386 2HG  GLN A 803      -3.204 -11.582  60.105  1.00  0.75           H  
ATOM  12387 1HE2 GLN A 803      -1.971  -7.870  58.867  1.00  0.75           H  
ATOM  12388 2HE2 GLN A 803      -0.997  -9.264  58.531  1.00  0.75           H  
ATOM  12389  N   THR A 804       0.539 -13.555  59.175  1.00  0.76           N  
ATOM  12390  CA  THR A 804       0.894 -14.158  57.907  1.00  0.76           C  
ATOM  12391  C   THR A 804       0.240 -15.523  57.776  1.00  0.76           C  
ATOM  12392  O   THR A 804      -0.196 -15.899  56.693  1.00  0.76           O  
ATOM  12393  CB  THR A 804       2.392 -14.363  57.754  1.00  0.76           C  
ATOM  12394  OG1 THR A 804       3.064 -13.123  57.892  1.00  0.76           O  
ATOM  12395  CG2 THR A 804       2.659 -14.907  56.380  1.00  0.76           C  
ATOM  12396  H   THR A 804       1.271 -13.139  59.762  1.00  0.76           H  
ATOM  12397  HA  THR A 804       0.540 -13.519  57.103  1.00  0.76           H  
ATOM  12398  HB  THR A 804       2.755 -15.062  58.508  1.00  0.76           H  
ATOM  12399  HG1 THR A 804       2.949 -12.793  58.801  1.00  0.76           H  
ATOM  12400 1HG2 THR A 804       3.712 -15.062  56.228  1.00  0.76           H  
ATOM  12401 2HG2 THR A 804       2.137 -15.854  56.261  1.00  0.76           H  
ATOM  12402 3HG2 THR A 804       2.296 -14.192  55.655  1.00  0.76           H  
ATOM  12403  N   PHE A 805       0.211 -16.301  58.863  1.00  0.77           N  
ATOM  12404  CA  PHE A 805      -0.381 -17.618  58.784  1.00  0.77           C  
ATOM  12405  C   PHE A 805      -1.869 -17.474  58.505  1.00  0.77           C  
ATOM  12406  O   PHE A 805      -2.428 -18.159  57.648  1.00  0.77           O  
ATOM  12407  CB  PHE A 805      -0.229 -18.334  60.117  1.00  0.77           C  
ATOM  12408  CG  PHE A 805       1.160 -18.715  60.475  1.00  0.77           C  
ATOM  12409  CD1 PHE A 805       2.062 -19.056  59.510  1.00  0.77           C  
ATOM  12410  CD2 PHE A 805       1.557 -18.752  61.803  1.00  0.77           C  
ATOM  12411  CE1 PHE A 805       3.326 -19.444  59.846  1.00  0.77           C  
ATOM  12412  CE2 PHE A 805       2.831 -19.140  62.145  1.00  0.77           C  
ATOM  12413  CZ  PHE A 805       3.715 -19.493  61.162  1.00  0.77           C  
ATOM  12414  H   PHE A 805       0.536 -15.948  59.759  1.00  0.77           H  
ATOM  12415  HA  PHE A 805       0.091 -18.183  57.980  1.00  0.77           H  
ATOM  12416 1HB  PHE A 805      -0.627 -17.712  60.911  1.00  0.77           H  
ATOM  12417 2HB  PHE A 805      -0.823 -19.230  60.093  1.00  0.77           H  
ATOM  12418  HD1 PHE A 805       1.757 -19.015  58.472  1.00  0.77           H  
ATOM  12419  HD2 PHE A 805       0.840 -18.474  62.578  1.00  0.77           H  
ATOM  12420  HE1 PHE A 805       4.024 -19.717  59.072  1.00  0.77           H  
ATOM  12421  HE2 PHE A 805       3.133 -19.170  63.191  1.00  0.77           H  
ATOM  12422  HZ  PHE A 805       4.728 -19.806  61.417  1.00  0.77           H  
ATOM  12423  N   ALA A 806      -2.505 -16.525  59.195  1.00  0.80           N  
ATOM  12424  CA  ALA A 806      -3.938 -16.259  59.007  1.00  0.80           C  
ATOM  12425  C   ALA A 806      -4.215 -15.789  57.571  1.00  0.80           C  
ATOM  12426  O   ALA A 806      -5.265 -16.064  56.977  1.00  0.80           O  
ATOM  12427  CB  ALA A 806      -4.442 -15.238  60.020  1.00  0.80           C  
ATOM  12428  H   ALA A 806      -1.962 -15.982  59.873  1.00  0.80           H  
ATOM  12429  HA  ALA A 806      -4.469 -17.192  59.154  1.00  0.80           H  
ATOM  12430 1HB  ALA A 806      -5.512 -15.088  59.883  1.00  0.80           H  
ATOM  12431 2HB  ALA A 806      -4.260 -15.611  61.024  1.00  0.80           H  
ATOM  12432 3HB  ALA A 806      -3.927 -14.293  59.888  1.00  0.80           H  
ATOM  12433  N   ALA A 807      -3.239 -15.091  57.002  1.00  0.86           N  
ATOM  12434  CA  ALA A 807      -3.329 -14.545  55.660  1.00  0.86           C  
ATOM  12435  C   ALA A 807      -3.064 -15.591  54.584  1.00  0.86           C  
ATOM  12436  O   ALA A 807      -3.178 -15.266  53.410  1.00  0.86           O  
ATOM  12437  CB  ALA A 807      -2.349 -13.398  55.481  1.00  0.86           C  
ATOM  12438  H   ALA A 807      -2.410 -14.890  57.558  1.00  0.86           H  
ATOM  12439  HA  ALA A 807      -4.341 -14.172  55.522  1.00  0.86           H  
ATOM  12440 1HB  ALA A 807      -2.454 -12.977  54.479  1.00  0.86           H  
ATOM  12441 2HB  ALA A 807      -2.548 -12.628  56.224  1.00  0.86           H  
ATOM  12442 3HB  ALA A 807      -1.339 -13.771  55.610  1.00  0.86           H  
ATOM  12443  N   ARG A 808      -2.728 -16.831  54.970  1.00  0.94           N  
ATOM  12444  CA  ARG A 808      -2.454 -17.921  54.031  1.00  0.94           C  
ATOM  12445  C   ARG A 808      -3.587 -18.184  53.046  1.00  0.94           C  
ATOM  12446  O   ARG A 808      -3.341 -18.474  51.873  1.00  0.94           O  
ATOM  12447  CB  ARG A 808      -2.127 -19.201  54.786  1.00  0.94           C  
ATOM  12448  CG  ARG A 808      -1.819 -20.406  53.911  1.00  0.94           C  
ATOM  12449  CD  ARG A 808      -1.360 -21.587  54.679  1.00  0.94           C  
ATOM  12450  NE  ARG A 808      -0.034 -21.425  55.253  1.00  0.94           N  
ATOM  12451  CZ  ARG A 808       0.226 -21.267  56.560  1.00  0.94           C  
ATOM  12452  NH1 ARG A 808      -0.757 -21.219  57.425  1.00  0.94           N  
ATOM  12453  NH2 ARG A 808       1.475 -21.179  56.960  1.00  0.94           N  
ATOM  12454  H   ARG A 808      -2.653 -17.052  55.961  1.00  0.94           H  
ATOM  12455  HA  ARG A 808      -1.566 -17.648  53.457  1.00  0.94           H  
ATOM  12456 1HB  ARG A 808      -1.258 -19.025  55.423  1.00  0.94           H  
ATOM  12457 2HB  ARG A 808      -2.961 -19.464  55.436  1.00  0.94           H  
ATOM  12458 1HG  ARG A 808      -2.732 -20.694  53.388  1.00  0.94           H  
ATOM  12459 2HG  ARG A 808      -1.067 -20.158  53.185  1.00  0.94           H  
ATOM  12460 1HD  ARG A 808      -2.051 -21.760  55.497  1.00  0.94           H  
ATOM  12461 2HD  ARG A 808      -1.340 -22.458  54.029  1.00  0.94           H  
ATOM  12462  HE  ARG A 808       0.755 -21.437  54.616  1.00  0.94           H  
ATOM  12463 1HH1 ARG A 808      -1.708 -21.282  57.095  1.00  0.94           H  
ATOM  12464 2HH1 ARG A 808      -0.567 -21.115  58.411  1.00  0.94           H  
ATOM  12465 1HH2 ARG A 808       2.223 -21.258  56.288  1.00  0.94           H  
ATOM  12466 2HH2 ARG A 808       1.694 -21.079  57.936  1.00  0.94           H  
ATOM  12467  N   SER A 809      -4.830 -18.117  53.507  1.00  1.03           N  
ATOM  12468  CA  SER A 809      -5.936 -18.349  52.592  1.00  1.03           C  
ATOM  12469  C   SER A 809      -7.178 -17.621  53.043  1.00  1.03           C  
ATOM  12470  O   SER A 809      -7.344 -17.309  54.231  1.00  1.03           O  
ATOM  12471  CB  SER A 809      -6.289 -19.821  52.505  1.00  1.03           C  
ATOM  12472  OG  SER A 809      -6.870 -20.266  53.711  1.00  1.03           O  
ATOM  12473  H   SER A 809      -4.992 -17.873  54.474  1.00  1.03           H  
ATOM  12474  HA  SER A 809      -5.658 -17.983  51.607  1.00  1.03           H  
ATOM  12475 1HB  SER A 809      -6.986 -19.982  51.691  1.00  1.03           H  
ATOM  12476 2HB  SER A 809      -5.397 -20.406  52.287  1.00  1.03           H  
ATOM  12477  HG  SER A 809      -6.166 -20.200  54.370  1.00  1.03           H  
ATOM  12478  N   ASN A 810      -8.096 -17.426  52.105  1.00  1.12           N  
ATOM  12479  CA  ASN A 810      -9.393 -16.869  52.439  1.00  1.12           C  
ATOM  12480  C   ASN A 810     -10.484 -17.933  52.519  1.00  1.12           C  
ATOM  12481  O   ASN A 810     -11.641 -17.597  52.766  1.00  1.12           O  
ATOM  12482  CB  ASN A 810      -9.771 -15.779  51.454  1.00  1.12           C  
ATOM  12483  CG  ASN A 810      -8.923 -14.546  51.606  1.00  1.12           C  
ATOM  12484  OD1 ASN A 810      -9.033 -13.828  52.609  1.00  1.12           O  
ATOM  12485  ND2 ASN A 810      -8.089 -14.280  50.636  1.00  1.12           N  
ATOM  12486  H   ASN A 810      -7.871 -17.685  51.138  1.00  1.12           H  
ATOM  12487  HA  ASN A 810      -9.329 -16.414  53.422  1.00  1.12           H  
ATOM  12488 1HB  ASN A 810      -9.655 -16.165  50.436  1.00  1.12           H  
ATOM  12489 2HB  ASN A 810     -10.819 -15.512  51.586  1.00  1.12           H  
ATOM  12490 1HD2 ASN A 810      -7.511 -13.465  50.688  1.00  1.12           H  
ATOM  12491 2HD2 ASN A 810      -8.034 -14.891  49.846  1.00  1.12           H  
ATOM  12492  N   VAL A 811     -10.112 -19.211  52.330  1.00  1.19           N  
ATOM  12493  CA  VAL A 811     -11.099 -20.294  52.365  1.00  1.19           C  
ATOM  12494  C   VAL A 811     -10.769 -21.526  53.243  1.00  1.19           C  
ATOM  12495  O   VAL A 811     -11.657 -22.351  53.459  1.00  1.19           O  
ATOM  12496  CB  VAL A 811     -11.372 -20.808  50.932  1.00  1.19           C  
ATOM  12497  CG1 VAL A 811     -11.943 -19.695  50.050  1.00  1.19           C  
ATOM  12498  CG2 VAL A 811     -10.099 -21.363  50.344  1.00  1.19           C  
ATOM  12499  H   VAL A 811      -9.144 -19.417  52.134  1.00  1.19           H  
ATOM  12500  HA  VAL A 811     -12.030 -19.870  52.743  1.00  1.19           H  
ATOM  12501  HB  VAL A 811     -12.124 -21.594  50.980  1.00  1.19           H  
ATOM  12502 1HG1 VAL A 811     -12.152 -20.089  49.058  1.00  1.19           H  
ATOM  12503 2HG1 VAL A 811     -12.865 -19.319  50.493  1.00  1.19           H  
ATOM  12504 3HG1 VAL A 811     -11.224 -18.882  49.963  1.00  1.19           H  
ATOM  12505 1HG2 VAL A 811     -10.289 -21.744  49.348  1.00  1.19           H  
ATOM  12506 2HG2 VAL A 811      -9.355 -20.582  50.300  1.00  1.19           H  
ATOM  12507 3HG2 VAL A 811      -9.750 -22.158  50.960  1.00  1.19           H  
ATOM  12508  N   GLN A 812      -9.519 -21.697  53.730  1.00  1.24           N  
ATOM  12509  CA  GLN A 812      -9.194 -22.938  54.458  1.00  1.24           C  
ATOM  12510  C   GLN A 812      -8.938 -22.790  55.955  1.00  1.24           C  
ATOM  12511  O   GLN A 812      -9.120 -23.758  56.690  1.00  1.24           O  
ATOM  12512  CB  GLN A 812      -7.937 -23.607  53.900  1.00  1.24           C  
ATOM  12513  CG  GLN A 812      -7.986 -24.113  52.489  1.00  1.24           C  
ATOM  12514  CD  GLN A 812      -6.673 -24.765  52.092  1.00  1.24           C  
ATOM  12515  OE1 GLN A 812      -5.684 -24.084  51.805  1.00  1.24           O  
ATOM  12516  NE2 GLN A 812      -6.650 -26.092  52.083  1.00  1.24           N  
ATOM  12517  H   GLN A 812      -8.774 -21.022  53.583  1.00  1.24           H  
ATOM  12518  HA  GLN A 812     -10.028 -23.626  54.340  1.00  1.24           H  
ATOM  12519 1HB  GLN A 812      -7.118 -22.898  53.962  1.00  1.24           H  
ATOM  12520 2HB  GLN A 812      -7.675 -24.447  54.540  1.00  1.24           H  
ATOM  12521 1HG  GLN A 812      -8.798 -24.827  52.375  1.00  1.24           H  
ATOM  12522 2HG  GLN A 812      -8.120 -23.274  51.837  1.00  1.24           H  
ATOM  12523 1HE2 GLN A 812      -5.810 -26.580  51.834  1.00  1.24           H  
ATOM  12524 2HE2 GLN A 812      -7.471 -26.611  52.328  1.00  1.24           H  
ATOM  12525  N   THR A 813      -8.502 -21.594  56.371  1.00  1.25           N  
ATOM  12526  CA  THR A 813      -7.978 -21.231  57.711  1.00  1.25           C  
ATOM  12527  C   THR A 813      -6.531 -21.691  57.800  1.00  1.25           C  
ATOM  12528  O   THR A 813      -6.107 -22.589  57.068  1.00  1.25           O  
ATOM  12529  CB  THR A 813      -8.751 -21.803  58.942  1.00  1.25           C  
ATOM  12530  OG1 THR A 813      -8.671 -23.240  59.005  1.00  1.25           O  
ATOM  12531  CG2 THR A 813     -10.191 -21.377  58.903  1.00  1.25           C  
ATOM  12532  H   THR A 813      -8.469 -20.870  55.668  1.00  1.25           H  
ATOM  12533  HA  THR A 813      -7.983 -20.143  57.807  1.00  1.25           H  
ATOM  12534  HB  THR A 813      -8.318 -21.414  59.839  1.00  1.25           H  
ATOM  12535  HG1 THR A 813      -9.181 -23.613  58.293  1.00  1.25           H  
ATOM  12536 1HG2 THR A 813     -10.683 -21.762  59.767  1.00  1.25           H  
ATOM  12537 2HG2 THR A 813     -10.249 -20.299  58.902  1.00  1.25           H  
ATOM  12538 3HG2 THR A 813     -10.667 -21.766  58.018  1.00  1.25           H  
ATOM  12539  N   ALA A 814      -5.751 -21.061  58.676  1.00  1.23           N  
ATOM  12540  CA  ALA A 814      -4.338 -21.409  58.831  1.00  1.23           C  
ATOM  12541  C   ALA A 814      -4.191 -22.853  59.267  1.00  1.23           C  
ATOM  12542  O   ALA A 814      -3.292 -23.571  58.826  1.00  1.23           O  
ATOM  12543  CB  ALA A 814      -3.671 -20.499  59.845  1.00  1.23           C  
ATOM  12544  H   ALA A 814      -6.161 -20.354  59.287  1.00  1.23           H  
ATOM  12545  HA  ALA A 814      -3.852 -21.287  57.864  1.00  1.23           H  
ATOM  12546 1HB  ALA A 814      -2.631 -20.763  59.917  1.00  1.23           H  
ATOM  12547 2HB  ALA A 814      -3.767 -19.470  59.523  1.00  1.23           H  
ATOM  12548 3HB  ALA A 814      -4.148 -20.618  60.816  1.00  1.23           H  
ATOM  12549  N   PHE A 815      -5.126 -23.283  60.104  1.00  1.19           N  
ATOM  12550  CA  PHE A 815      -5.121 -24.622  60.656  1.00  1.19           C  
ATOM  12551  C   PHE A 815      -5.538 -25.643  59.612  1.00  1.19           C  
ATOM  12552  O   PHE A 815      -4.915 -26.698  59.491  1.00  1.19           O  
ATOM  12553  CB  PHE A 815      -6.079 -24.663  61.844  1.00  1.19           C  
ATOM  12554  CG  PHE A 815      -5.570 -23.954  63.062  1.00  1.19           C  
ATOM  12555  CD1 PHE A 815      -5.802 -22.596  63.250  1.00  1.19           C  
ATOM  12556  CD2 PHE A 815      -4.887 -24.651  64.044  1.00  1.19           C  
ATOM  12557  CE1 PHE A 815      -5.339 -21.958  64.389  1.00  1.19           C  
ATOM  12558  CE2 PHE A 815      -4.426 -24.014  65.179  1.00  1.19           C  
ATOM  12559  CZ  PHE A 815      -4.651 -22.666  65.349  1.00  1.19           C  
ATOM  12560  H   PHE A 815      -5.853 -22.634  60.381  1.00  1.19           H  
ATOM  12561  HA  PHE A 815      -4.113 -24.860  60.987  1.00  1.19           H  
ATOM  12562 1HB  PHE A 815      -7.027 -24.206  61.554  1.00  1.19           H  
ATOM  12563 2HB  PHE A 815      -6.282 -25.699  62.109  1.00  1.19           H  
ATOM  12564  HD1 PHE A 815      -6.352 -22.029  62.487  1.00  1.19           H  
ATOM  12565  HD2 PHE A 815      -4.710 -25.719  63.910  1.00  1.19           H  
ATOM  12566  HE1 PHE A 815      -5.518 -20.899  64.531  1.00  1.19           H  
ATOM  12567  HE2 PHE A 815      -3.886 -24.576  65.940  1.00  1.19           H  
ATOM  12568  HZ  PHE A 815      -4.289 -22.163  66.244  1.00  1.19           H  
ATOM  12569  N   GLY A 816      -6.574 -25.323  58.838  1.00  1.14           N  
ATOM  12570  CA  GLY A 816      -7.058 -26.215  57.793  1.00  1.14           C  
ATOM  12571  C   GLY A 816      -5.996 -26.436  56.722  1.00  1.14           C  
ATOM  12572  O   GLY A 816      -5.705 -27.569  56.334  1.00  1.14           O  
ATOM  12573  H   GLY A 816      -7.070 -24.442  58.965  1.00  1.14           H  
ATOM  12574 1HA  GLY A 816      -7.340 -27.169  58.235  1.00  1.14           H  
ATOM  12575 2HA  GLY A 816      -7.952 -25.795  57.343  1.00  1.14           H  
ATOM  12576  N   ALA A 817      -5.444 -25.333  56.214  1.00  1.10           N  
ATOM  12577  CA  ALA A 817      -4.424 -25.373  55.175  1.00  1.10           C  
ATOM  12578  C   ALA A 817      -3.180 -26.122  55.625  1.00  1.10           C  
ATOM  12579  O   ALA A 817      -2.571 -26.853  54.837  1.00  1.10           O  
ATOM  12580  CB  ALA A 817      -4.031 -23.965  54.793  1.00  1.10           C  
ATOM  12581  H   ALA A 817      -5.736 -24.423  56.571  1.00  1.10           H  
ATOM  12582  HA  ALA A 817      -4.839 -25.888  54.312  1.00  1.10           H  
ATOM  12583 1HB  ALA A 817      -3.287 -24.001  54.005  1.00  1.10           H  
ATOM  12584 2HB  ALA A 817      -4.900 -23.421  54.448  1.00  1.10           H  
ATOM  12585 3HB  ALA A 817      -3.623 -23.475  55.674  1.00  1.10           H  
ATOM  12586  N   GLY A 818      -2.817 -25.938  56.896  1.00  1.05           N  
ATOM  12587  CA  GLY A 818      -1.653 -26.546  57.502  1.00  1.05           C  
ATOM  12588  C   GLY A 818      -0.549 -25.511  57.596  1.00  1.05           C  
ATOM  12589  O   GLY A 818      -0.113 -24.949  56.590  1.00  1.05           O  
ATOM  12590  H   GLY A 818      -3.353 -25.306  57.491  1.00  1.05           H  
ATOM  12591 1HA  GLY A 818      -1.916 -26.906  58.497  1.00  1.05           H  
ATOM  12592 2HA  GLY A 818      -1.326 -27.402  56.915  1.00  1.05           H  
ATOM  12593  N   PHE A 819       0.003 -25.329  58.786  1.00  0.99           N  
ATOM  12594  CA  PHE A 819       1.019 -24.298  58.962  1.00  0.99           C  
ATOM  12595  C   PHE A 819       2.304 -24.639  58.236  1.00  0.99           C  
ATOM  12596  O   PHE A 819       3.026 -23.762  57.772  1.00  0.99           O  
ATOM  12597  CB  PHE A 819       1.304 -24.125  60.447  1.00  0.99           C  
ATOM  12598  CG  PHE A 819       0.191 -23.465  61.170  1.00  0.99           C  
ATOM  12599  CD1 PHE A 819      -0.826 -24.221  61.703  1.00  0.99           C  
ATOM  12600  CD2 PHE A 819       0.155 -22.103  61.338  1.00  0.99           C  
ATOM  12601  CE1 PHE A 819      -1.851 -23.633  62.377  1.00  0.99           C  
ATOM  12602  CE2 PHE A 819      -0.884 -21.504  62.028  1.00  0.99           C  
ATOM  12603  CZ  PHE A 819      -1.890 -22.276  62.544  1.00  0.99           C  
ATOM  12604  H   PHE A 819      -0.339 -25.844  59.584  1.00  0.99           H  
ATOM  12605  HA  PHE A 819       0.630 -23.367  58.569  1.00  0.99           H  
ATOM  12606 1HB  PHE A 819       1.478 -25.097  60.902  1.00  0.99           H  
ATOM  12607 2HB  PHE A 819       2.204 -23.534  60.585  1.00  0.99           H  
ATOM  12608  HD1 PHE A 819      -0.808 -25.305  61.580  1.00  0.99           H  
ATOM  12609  HD2 PHE A 819       0.959 -21.506  60.925  1.00  0.99           H  
ATOM  12610  HE1 PHE A 819      -2.624 -24.249  62.778  1.00  0.99           H  
ATOM  12611  HE2 PHE A 819      -0.909 -20.427  62.164  1.00  0.99           H  
ATOM  12612  HZ  PHE A 819      -2.711 -21.814  63.085  1.00  0.99           H  
ATOM  12613  N   PHE A 820       2.552 -25.924  58.085  1.00  0.93           N  
ATOM  12614  CA  PHE A 820       3.768 -26.401  57.469  1.00  0.93           C  
ATOM  12615  C   PHE A 820       3.542 -26.889  56.043  1.00  0.93           C  
ATOM  12616  O   PHE A 820       4.397 -27.569  55.475  1.00  0.93           O  
ATOM  12617  CB  PHE A 820       4.350 -27.486  58.358  1.00  0.93           C  
ATOM  12618  CG  PHE A 820       4.710 -26.935  59.709  1.00  0.93           C  
ATOM  12619  CD1 PHE A 820       3.808 -27.015  60.757  1.00  0.93           C  
ATOM  12620  CD2 PHE A 820       5.934 -26.338  59.939  1.00  0.93           C  
ATOM  12621  CE1 PHE A 820       4.118 -26.497  61.998  1.00  0.93           C  
ATOM  12622  CE2 PHE A 820       6.249 -25.822  61.179  1.00  0.93           C  
ATOM  12623  CZ  PHE A 820       5.338 -25.899  62.207  1.00  0.93           C  
ATOM  12624  H   PHE A 820       1.889 -26.592  58.447  1.00  0.93           H  
ATOM  12625  HA  PHE A 820       4.477 -25.578  57.426  1.00  0.93           H  
ATOM  12626 1HB  PHE A 820       3.627 -28.290  58.488  1.00  0.93           H  
ATOM  12627 2HB  PHE A 820       5.246 -27.905  57.901  1.00  0.93           H  
ATOM  12628  HD1 PHE A 820       2.840 -27.487  60.590  1.00  0.93           H  
ATOM  12629  HD2 PHE A 820       6.656 -26.273  59.123  1.00  0.93           H  
ATOM  12630  HE1 PHE A 820       3.396 -26.562  62.812  1.00  0.93           H  
ATOM  12631  HE2 PHE A 820       7.216 -25.352  61.347  1.00  0.93           H  
ATOM  12632  HZ  PHE A 820       5.585 -25.490  63.185  1.00  0.93           H  
ATOM  12633  N   SER A 821       2.402 -26.509  55.441  1.00  0.88           N  
ATOM  12634  CA  SER A 821       2.102 -26.900  54.063  1.00  0.88           C  
ATOM  12635  C   SER A 821       2.833 -26.011  53.047  1.00  0.88           C  
ATOM  12636  O   SER A 821       2.911 -26.348  51.856  1.00  0.88           O  
ATOM  12637  CB  SER A 821       0.601 -26.842  53.828  1.00  0.88           C  
ATOM  12638  OG  SER A 821      -0.071 -27.819  54.593  1.00  0.88           O  
ATOM  12639  H   SER A 821       1.711 -25.941  55.938  1.00  0.88           H  
ATOM  12640  HA  SER A 821       2.433 -27.929  53.918  1.00  0.88           H  
ATOM  12641 1HB  SER A 821       0.235 -25.852  54.111  1.00  0.88           H  
ATOM  12642 2HB  SER A 821       0.379 -26.981  52.773  1.00  0.88           H  
ATOM  12643  HG  SER A 821      -1.003 -27.503  54.674  1.00  0.88           H  
ATOM  12644  N   ASN A 822       3.377 -24.899  53.546  1.00  0.84           N  
ATOM  12645  CA  ASN A 822       4.114 -23.893  52.792  1.00  0.84           C  
ATOM  12646  C   ASN A 822       5.375 -23.484  53.558  1.00  0.84           C  
ATOM  12647  O   ASN A 822       5.384 -22.503  54.315  1.00  0.84           O  
ATOM  12648  CB  ASN A 822       3.247 -22.687  52.472  1.00  0.84           C  
ATOM  12649  CG  ASN A 822       2.089 -22.981  51.498  1.00  0.84           C  
ATOM  12650  OD1 ASN A 822       2.314 -23.049  50.277  1.00  0.84           O  
ATOM  12651  ND2 ASN A 822       0.899 -23.145  52.015  1.00  0.84           N  
ATOM  12652  H   ASN A 822       3.255 -24.750  54.538  1.00  0.84           H  
ATOM  12653  HA  ASN A 822       4.442 -24.335  51.851  1.00  0.84           H  
ATOM  12654 1HB  ASN A 822       2.828 -22.286  53.398  1.00  0.84           H  
ATOM  12655 2HB  ASN A 822       3.871 -21.903  52.037  1.00  0.84           H  
ATOM  12656 1HD2 ASN A 822       0.111 -23.331  51.427  1.00  0.84           H  
ATOM  12657 2HD2 ASN A 822       0.772 -23.079  53.004  1.00  0.84           H  
ATOM  12658  N   LYS A 823       6.451 -24.235  53.320  1.00  0.82           N  
ATOM  12659  CA  LYS A 823       7.731 -24.090  54.016  1.00  0.82           C  
ATOM  12660  C   LYS A 823       8.354 -22.706  53.873  1.00  0.82           C  
ATOM  12661  O   LYS A 823       9.180 -22.300  54.688  1.00  0.82           O  
ATOM  12662  CB  LYS A 823       8.729 -25.119  53.486  1.00  0.82           C  
ATOM  12663  CG  LYS A 823       9.173 -24.873  52.027  1.00  0.82           C  
ATOM  12664  CD  LYS A 823      10.125 -25.951  51.538  1.00  0.82           C  
ATOM  12665  CE  LYS A 823      10.593 -25.669  50.115  1.00  0.82           C  
ATOM  12666  NZ  LYS A 823      11.513 -26.734  49.615  1.00  0.82           N  
ATOM  12667  H   LYS A 823       6.358 -24.993  52.658  1.00  0.82           H  
ATOM  12668  HA  LYS A 823       7.562 -24.275  55.078  1.00  0.82           H  
ATOM  12669 1HB  LYS A 823       9.621 -25.116  54.112  1.00  0.82           H  
ATOM  12670 2HB  LYS A 823       8.289 -26.116  53.544  1.00  0.82           H  
ATOM  12671 1HG  LYS A 823       8.302 -24.841  51.375  1.00  0.82           H  
ATOM  12672 2HG  LYS A 823       9.690 -23.917  51.956  1.00  0.82           H  
ATOM  12673 1HD  LYS A 823      10.993 -25.996  52.197  1.00  0.82           H  
ATOM  12674 2HD  LYS A 823       9.622 -26.918  51.562  1.00  0.82           H  
ATOM  12675 1HE  LYS A 823       9.726 -25.611  49.458  1.00  0.82           H  
ATOM  12676 2HE  LYS A 823      11.115 -24.711  50.093  1.00  0.82           H  
ATOM  12677 1HZ  LYS A 823      11.802 -26.513  48.672  1.00  0.82           H  
ATOM  12678 2HZ  LYS A 823      12.325 -26.784  50.213  1.00  0.82           H  
ATOM  12679 3HZ  LYS A 823      11.036 -27.624  49.620  1.00  0.82           H  
ATOM  12680  N   TYR A 824       7.956 -21.966  52.846  1.00  0.80           N  
ATOM  12681  CA  TYR A 824       8.518 -20.649  52.624  1.00  0.80           C  
ATOM  12682  C   TYR A 824       8.010 -19.670  53.673  1.00  0.80           C  
ATOM  12683  O   TYR A 824       8.712 -18.727  54.052  1.00  0.80           O  
ATOM  12684  CB  TYR A 824       8.136 -20.159  51.236  1.00  0.80           C  
ATOM  12685  CG  TYR A 824       8.787 -20.912  50.119  1.00  0.80           C  
ATOM  12686  CD1 TYR A 824       8.024 -21.752  49.327  1.00  0.80           C  
ATOM  12687  CD2 TYR A 824      10.139 -20.761  49.873  1.00  0.80           C  
ATOM  12688  CE1 TYR A 824       8.613 -22.436  48.285  1.00  0.80           C  
ATOM  12689  CE2 TYR A 824      10.729 -21.442  48.831  1.00  0.80           C  
ATOM  12690  CZ  TYR A 824       9.972 -22.277  48.036  1.00  0.80           C  
ATOM  12691  OH  TYR A 824      10.560 -22.949  46.987  1.00  0.80           O  
ATOM  12692  H   TYR A 824       7.268 -22.335  52.209  1.00  0.80           H  
ATOM  12693  HA  TYR A 824       9.603 -20.708  52.708  1.00  0.80           H  
ATOM  12694 1HB  TYR A 824       7.052 -20.229  51.110  1.00  0.80           H  
ATOM  12695 2HB  TYR A 824       8.403 -19.106  51.135  1.00  0.80           H  
ATOM  12696  HD1 TYR A 824       6.955 -21.866  49.521  1.00  0.80           H  
ATOM  12697  HD2 TYR A 824      10.735 -20.096  50.497  1.00  0.80           H  
ATOM  12698  HE1 TYR A 824       8.012 -23.092  47.656  1.00  0.80           H  
ATOM  12699  HE2 TYR A 824      11.794 -21.317  48.632  1.00  0.80           H  
ATOM  12700  HH  TYR A 824       9.917 -23.536  46.582  1.00  0.80           H  
ATOM  12701  N   VAL A 825       6.787 -19.898  54.156  1.00  0.79           N  
ATOM  12702  CA  VAL A 825       6.193 -19.017  55.145  1.00  0.79           C  
ATOM  12703  C   VAL A 825       6.772 -19.364  56.483  1.00  0.79           C  
ATOM  12704  O   VAL A 825       7.165 -18.483  57.238  1.00  0.79           O  
ATOM  12705  CB  VAL A 825       4.668 -19.109  55.157  1.00  0.79           C  
ATOM  12706  CG1 VAL A 825       4.127 -18.287  56.307  1.00  0.79           C  
ATOM  12707  CG2 VAL A 825       4.131 -18.580  53.830  1.00  0.79           C  
ATOM  12708  H   VAL A 825       6.269 -20.722  53.863  1.00  0.79           H  
ATOM  12709  HA  VAL A 825       6.461 -17.989  54.919  1.00  0.79           H  
ATOM  12710  HB  VAL A 825       4.361 -20.149  55.300  1.00  0.79           H  
ATOM  12711 1HG1 VAL A 825       3.038 -18.348  56.323  1.00  0.79           H  
ATOM  12712 2HG1 VAL A 825       4.530 -18.671  57.230  1.00  0.79           H  
ATOM  12713 3HG1 VAL A 825       4.434 -17.260  56.182  1.00  0.79           H  
ATOM  12714 1HG2 VAL A 825       3.055 -18.636  53.837  1.00  0.79           H  
ATOM  12715 2HG2 VAL A 825       4.433 -17.543  53.698  1.00  0.79           H  
ATOM  12716 3HG2 VAL A 825       4.520 -19.178  53.006  1.00  0.79           H  
ATOM  12717  N   ILE A 826       6.864 -20.656  56.771  1.00  0.78           N  
ATOM  12718  CA  ILE A 826       7.453 -21.061  58.041  1.00  0.78           C  
ATOM  12719  C   ILE A 826       8.889 -20.576  58.127  1.00  0.78           C  
ATOM  12720  O   ILE A 826       9.309 -20.033  59.150  1.00  0.78           O  
ATOM  12721  CB  ILE A 826       7.412 -22.578  58.212  1.00  0.78           C  
ATOM  12722  CG1 ILE A 826       5.994 -23.023  58.330  1.00  0.78           C  
ATOM  12723  CG2 ILE A 826       8.222 -22.980  59.435  1.00  0.78           C  
ATOM  12724  CD1 ILE A 826       5.329 -22.483  59.573  1.00  0.78           C  
ATOM  12725  H   ILE A 826       6.519 -21.344  56.098  1.00  0.78           H  
ATOM  12726  HA  ILE A 826       6.885 -20.603  58.850  1.00  0.78           H  
ATOM  12727  HB  ILE A 826       7.833 -23.052  57.326  1.00  0.78           H  
ATOM  12728 1HG1 ILE A 826       5.438 -22.672  57.455  1.00  0.78           H  
ATOM  12729 2HG1 ILE A 826       5.956 -24.090  58.345  1.00  0.78           H  
ATOM  12730 1HG2 ILE A 826       8.200 -24.059  59.544  1.00  0.78           H  
ATOM  12731 2HG2 ILE A 826       9.251 -22.650  59.305  1.00  0.78           H  
ATOM  12732 3HG2 ILE A 826       7.802 -22.514  60.326  1.00  0.78           H  
ATOM  12733 1HD1 ILE A 826       4.304 -22.812  59.626  1.00  0.78           H  
ATOM  12734 2HD1 ILE A 826       5.861 -22.837  60.452  1.00  0.78           H  
ATOM  12735 3HD1 ILE A 826       5.366 -21.414  59.542  1.00  0.78           H  
ATOM  12736  N   GLY A 827       9.622 -20.708  57.022  1.00  0.78           N  
ATOM  12737  CA  GLY A 827      10.982 -20.227  56.945  1.00  0.78           C  
ATOM  12738  C   GLY A 827      11.029 -18.740  57.264  1.00  0.78           C  
ATOM  12739  O   GLY A 827      11.762 -18.325  58.164  1.00  0.78           O  
ATOM  12740  H   GLY A 827       9.241 -21.177  56.203  1.00  0.78           H  
ATOM  12741 1HA  GLY A 827      11.608 -20.780  57.644  1.00  0.78           H  
ATOM  12742 2HA  GLY A 827      11.367 -20.405  55.940  1.00  0.78           H  
ATOM  12743  N   ALA A 828      10.238 -17.933  56.539  1.00  0.79           N  
ATOM  12744  CA  ALA A 828      10.216 -16.492  56.758  1.00  0.79           C  
ATOM  12745  C   ALA A 828       9.819 -16.121  58.183  1.00  0.79           C  
ATOM  12746  O   ALA A 828      10.451 -15.259  58.785  1.00  0.79           O  
ATOM  12747  CB  ALA A 828       9.249 -15.853  55.796  1.00  0.79           C  
ATOM  12748  H   ALA A 828       9.650 -18.321  55.799  1.00  0.79           H  
ATOM  12749  HA  ALA A 828      11.217 -16.106  56.574  1.00  0.79           H  
ATOM  12750 1HB  ALA A 828       9.260 -14.786  55.944  1.00  0.79           H  
ATOM  12751 2HB  ALA A 828       9.548 -16.085  54.778  1.00  0.79           H  
ATOM  12752 3HB  ALA A 828       8.247 -16.241  55.977  1.00  0.79           H  
ATOM  12753  N   VAL A 829       8.844 -16.816  58.763  1.00  0.80           N  
ATOM  12754  CA  VAL A 829       8.440 -16.539  60.136  1.00  0.80           C  
ATOM  12755  C   VAL A 829       9.558 -16.802  61.126  1.00  0.80           C  
ATOM  12756  O   VAL A 829       9.865 -15.947  61.965  1.00  0.80           O  
ATOM  12757  CB  VAL A 829       7.181 -17.362  60.479  1.00  0.80           C  
ATOM  12758  CG1 VAL A 829       6.887 -17.330  61.968  1.00  0.80           C  
ATOM  12759  CG2 VAL A 829       5.978 -16.739  59.701  1.00  0.80           C  
ATOM  12760  H   VAL A 829       8.352 -17.533  58.234  1.00  0.80           H  
ATOM  12761  HA  VAL A 829       8.172 -15.485  60.199  1.00  0.80           H  
ATOM  12762  HB  VAL A 829       7.328 -18.401  60.177  1.00  0.80           H  
ATOM  12763 1HG1 VAL A 829       5.995 -17.903  62.179  1.00  0.80           H  
ATOM  12764 2HG1 VAL A 829       7.730 -17.768  62.500  1.00  0.80           H  
ATOM  12765 3HG1 VAL A 829       6.750 -16.345  62.300  1.00  0.80           H  
ATOM  12766 1HG2 VAL A 829       5.082 -17.289  59.907  1.00  0.80           H  
ATOM  12767 2HG2 VAL A 829       5.834 -15.709  60.002  1.00  0.80           H  
ATOM  12768 3HG2 VAL A 829       6.174 -16.765  58.636  1.00  0.80           H  
ATOM  12769  N   LEU A 830      10.211 -17.952  61.007  1.00  0.83           N  
ATOM  12770  CA  LEU A 830      11.289 -18.259  61.923  1.00  0.83           C  
ATOM  12771  C   LEU A 830      12.453 -17.295  61.721  1.00  0.83           C  
ATOM  12772  O   LEU A 830      13.048 -16.824  62.694  1.00  0.83           O  
ATOM  12773  CB  LEU A 830      11.728 -19.703  61.720  1.00  0.83           C  
ATOM  12774  CG  LEU A 830      10.672 -20.740  62.130  1.00  0.83           C  
ATOM  12775  CD1 LEU A 830      11.155 -22.126  61.749  1.00  0.83           C  
ATOM  12776  CD2 LEU A 830      10.393 -20.615  63.616  1.00  0.83           C  
ATOM  12777  H   LEU A 830       9.941 -18.627  60.289  1.00  0.83           H  
ATOM  12778  HA  LEU A 830      10.920 -18.145  62.939  1.00  0.83           H  
ATOM  12779 1HB  LEU A 830      11.940 -19.850  60.657  1.00  0.83           H  
ATOM  12780 2HB  LEU A 830      12.636 -19.886  62.289  1.00  0.83           H  
ATOM  12781  HG  LEU A 830       9.749 -20.550  61.581  1.00  0.83           H  
ATOM  12782 1HD1 LEU A 830      10.398 -22.862  62.019  1.00  0.83           H  
ATOM  12783 2HD1 LEU A 830      11.327 -22.160  60.672  1.00  0.83           H  
ATOM  12784 3HD1 LEU A 830      12.081 -22.346  62.273  1.00  0.83           H  
ATOM  12785 1HD2 LEU A 830       9.633 -21.341  63.904  1.00  0.83           H  
ATOM  12786 2HD2 LEU A 830      11.308 -20.805  64.177  1.00  0.83           H  
ATOM  12787 3HD2 LEU A 830      10.035 -19.609  63.831  1.00  0.83           H  
ATOM  12788  N   LEU A 831      12.740 -16.949  60.461  1.00  0.86           N  
ATOM  12789  CA  LEU A 831      13.807 -16.011  60.153  1.00  0.86           C  
ATOM  12790  C   LEU A 831      13.520 -14.673  60.783  1.00  0.86           C  
ATOM  12791  O   LEU A 831      14.397 -14.074  61.396  1.00  0.86           O  
ATOM  12792  CB  LEU A 831      14.006 -15.864  58.644  1.00  0.86           C  
ATOM  12793  CG  LEU A 831      15.036 -14.822  58.227  1.00  0.86           C  
ATOM  12794  CD1 LEU A 831      16.388 -15.152  58.843  1.00  0.86           C  
ATOM  12795  CD2 LEU A 831      15.142 -14.810  56.705  1.00  0.86           C  
ATOM  12796  H   LEU A 831      12.220 -17.365  59.688  1.00  0.86           H  
ATOM  12797  HA  LEU A 831      14.731 -16.395  60.579  1.00  0.86           H  
ATOM  12798 1HB  LEU A 831      14.299 -16.827  58.232  1.00  0.86           H  
ATOM  12799 2HB  LEU A 831      13.053 -15.579  58.201  1.00  0.86           H  
ATOM  12800  HG  LEU A 831      14.717 -13.853  58.579  1.00  0.86           H  
ATOM  12801 1HD1 LEU A 831      17.117 -14.397  58.545  1.00  0.86           H  
ATOM  12802 2HD1 LEU A 831      16.301 -15.160  59.931  1.00  0.86           H  
ATOM  12803 3HD1 LEU A 831      16.715 -16.131  58.498  1.00  0.86           H  
ATOM  12804 1HD2 LEU A 831      15.868 -14.057  56.395  1.00  0.86           H  
ATOM  12805 2HD2 LEU A 831      15.464 -15.791  56.360  1.00  0.86           H  
ATOM  12806 3HD2 LEU A 831      14.175 -14.584  56.271  1.00  0.86           H  
ATOM  12807  N   CYS A 832      12.298 -14.190  60.631  1.00  0.91           N  
ATOM  12808  CA  CYS A 832      11.932 -12.913  61.201  1.00  0.91           C  
ATOM  12809  C   CYS A 832      12.042 -12.922  62.709  1.00  0.91           C  
ATOM  12810  O   CYS A 832      12.482 -11.936  63.291  1.00  0.91           O  
ATOM  12811  CB  CYS A 832      10.537 -12.538  60.781  1.00  0.91           C  
ATOM  12812  SG  CYS A 832      10.477 -12.126  59.084  1.00  0.91           S  
ATOM  12813  H   CYS A 832      11.606 -14.714  60.100  1.00  0.91           H  
ATOM  12814  HA  CYS A 832      12.608 -12.158  60.806  1.00  0.91           H  
ATOM  12815 1HB  CYS A 832       9.864 -13.381  60.954  1.00  0.91           H  
ATOM  12816 2HB  CYS A 832      10.175 -11.699  61.359  1.00  0.91           H  
ATOM  12817  HG  CYS A 832      11.126 -10.940  59.179  1.00  0.91           H  
ATOM  12818  N   PHE A 833      11.685 -14.025  63.367  1.00  0.96           N  
ATOM  12819  CA  PHE A 833      11.827 -14.046  64.816  1.00  0.96           C  
ATOM  12820  C   PHE A 833      13.312 -13.889  65.185  1.00  0.96           C  
ATOM  12821  O   PHE A 833      13.665 -13.131  66.100  1.00  0.96           O  
ATOM  12822  CB  PHE A 833      11.258 -15.340  65.399  1.00  0.96           C  
ATOM  12823  CG  PHE A 833       9.740 -15.431  65.339  1.00  0.96           C  
ATOM  12824  CD1 PHE A 833       8.954 -14.290  65.339  1.00  0.96           C  
ATOM  12825  CD2 PHE A 833       9.102 -16.665  65.298  1.00  0.96           C  
ATOM  12826  CE1 PHE A 833       7.573 -14.387  65.290  1.00  0.96           C  
ATOM  12827  CE2 PHE A 833       7.722 -16.753  65.255  1.00  0.96           C  
ATOM  12828  CZ  PHE A 833       6.959 -15.608  65.248  1.00  0.96           C  
ATOM  12829  H   PHE A 833      11.292 -14.826  62.866  1.00  0.96           H  
ATOM  12830  HA  PHE A 833      11.276 -13.203  65.234  1.00  0.96           H  
ATOM  12831 1HB  PHE A 833      11.670 -16.190  64.853  1.00  0.96           H  
ATOM  12832 2HB  PHE A 833      11.567 -15.438  66.437  1.00  0.96           H  
ATOM  12833  HD1 PHE A 833       9.433 -13.310  65.371  1.00  0.96           H  
ATOM  12834  HD2 PHE A 833       9.705 -17.571  65.301  1.00  0.96           H  
ATOM  12835  HE1 PHE A 833       6.971 -13.488  65.279  1.00  0.96           H  
ATOM  12836  HE2 PHE A 833       7.239 -17.729  65.221  1.00  0.96           H  
ATOM  12837  HZ  PHE A 833       5.875 -15.670  65.207  1.00  0.96           H  
ATOM  12838  N   VAL A 834      14.187 -14.555  64.422  1.00  1.03           N  
ATOM  12839  CA  VAL A 834      15.625 -14.460  64.642  1.00  1.03           C  
ATOM  12840  C   VAL A 834      16.152 -13.057  64.373  1.00  1.03           C  
ATOM  12841  O   VAL A 834      16.923 -12.513  65.165  1.00  1.03           O  
ATOM  12842  CB  VAL A 834      16.377 -15.459  63.745  1.00  1.03           C  
ATOM  12843  CG1 VAL A 834      17.873 -15.215  63.820  1.00  1.03           C  
ATOM  12844  CG2 VAL A 834      16.051 -16.870  64.193  1.00  1.03           C  
ATOM  12845  H   VAL A 834      13.836 -15.172  63.684  1.00  1.03           H  
ATOM  12846  HA  VAL A 834      15.826 -14.712  65.683  1.00  1.03           H  
ATOM  12847  HB  VAL A 834      16.067 -15.322  62.716  1.00  1.03           H  
ATOM  12848 1HG1 VAL A 834      18.388 -15.925  63.176  1.00  1.03           H  
ATOM  12849 2HG1 VAL A 834      18.092 -14.199  63.489  1.00  1.03           H  
ATOM  12850 3HG1 VAL A 834      18.210 -15.343  64.847  1.00  1.03           H  
ATOM  12851 1HG2 VAL A 834      16.568 -17.582  63.554  1.00  1.03           H  
ATOM  12852 2HG2 VAL A 834      16.370 -17.004  65.224  1.00  1.03           H  
ATOM  12853 3HG2 VAL A 834      14.984 -17.034  64.126  1.00  1.03           H  
ATOM  12854  N   LEU A 835      15.725 -12.460  63.260  1.00  1.11           N  
ATOM  12855  CA  LEU A 835      16.161 -11.120  62.906  1.00  1.11           C  
ATOM  12856  C   LEU A 835      15.656 -10.115  63.928  1.00  1.11           C  
ATOM  12857  O   LEU A 835      16.386  -9.223  64.346  1.00  1.11           O  
ATOM  12858  CB  LEU A 835      15.622 -10.738  61.530  1.00  1.11           C  
ATOM  12859  CG  LEU A 835      16.179 -11.525  60.339  1.00  1.11           C  
ATOM  12860  CD1 LEU A 835      15.406 -11.138  59.088  1.00  1.11           C  
ATOM  12861  CD2 LEU A 835      17.643 -11.255  60.191  1.00  1.11           C  
ATOM  12862  H   LEU A 835      15.095 -12.963  62.643  1.00  1.11           H  
ATOM  12863  HA  LEU A 835      17.248 -11.095  62.895  1.00  1.11           H  
ATOM  12864 1HB  LEU A 835      14.541 -10.868  61.539  1.00  1.11           H  
ATOM  12865 2HB  LEU A 835      15.841  -9.690  61.360  1.00  1.11           H  
ATOM  12866  HG  LEU A 835      16.040 -12.578  60.507  1.00  1.11           H  
ATOM  12867 1HD1 LEU A 835      15.783 -11.704  58.240  1.00  1.11           H  
ATOM  12868 2HD1 LEU A 835      14.348 -11.361  59.232  1.00  1.11           H  
ATOM  12869 3HD1 LEU A 835      15.531 -10.079  58.894  1.00  1.11           H  
ATOM  12870 1HD2 LEU A 835      18.033 -11.825  59.346  1.00  1.11           H  
ATOM  12871 2HD2 LEU A 835      17.799 -10.191  60.016  1.00  1.11           H  
ATOM  12872 3HD2 LEU A 835      18.158 -11.556  61.103  1.00  1.11           H  
ATOM  12873  N   TYR A 836      14.426 -10.304  64.395  1.00  1.19           N  
ATOM  12874  CA  TYR A 836      13.821  -9.435  65.386  1.00  1.19           C  
ATOM  12875  C   TYR A 836      14.652  -9.425  66.652  1.00  1.19           C  
ATOM  12876  O   TYR A 836      14.924  -8.365  67.237  1.00  1.19           O  
ATOM  12877  CB  TYR A 836      12.377  -9.825  65.690  1.00  1.19           C  
ATOM  12878  CG  TYR A 836      11.862  -8.990  66.760  1.00  1.19           C  
ATOM  12879  CD1 TYR A 836      12.529  -7.848  67.020  1.00  1.19           C  
ATOM  12880  CD2 TYR A 836      10.758  -9.332  67.498  1.00  1.19           C  
ATOM  12881  CE1 TYR A 836      12.143  -7.057  68.009  1.00  1.19           C  
ATOM  12882  CE2 TYR A 836      10.360  -8.508  68.511  1.00  1.19           C  
ATOM  12883  CZ  TYR A 836      11.080  -7.359  68.773  1.00  1.19           C  
ATOM  12884  OH  TYR A 836      10.779  -6.489  69.790  1.00  1.19           O  
ATOM  12885  H   TYR A 836      13.864 -11.062  64.024  1.00  1.19           H  
ATOM  12886  HA  TYR A 836      13.809  -8.428  64.987  1.00  1.19           H  
ATOM  12887 1HB  TYR A 836      11.753  -9.696  64.803  1.00  1.19           H  
ATOM  12888 2HB  TYR A 836      12.323 -10.867  65.998  1.00  1.19           H  
ATOM  12889  HD1 TYR A 836      13.401  -7.576  66.431  1.00  1.19           H  
ATOM  12890  HD2 TYR A 836      10.212 -10.249  67.284  1.00  1.19           H  
ATOM  12891  HE1 TYR A 836      12.694  -6.180  68.202  1.00  1.19           H  
ATOM  12892  HE2 TYR A 836       9.514  -8.770  69.082  1.00  1.19           H  
ATOM  12893  HH  TYR A 836      10.050  -6.803  70.331  1.00  1.19           H  
ATOM  12894  N   GLY A 837      15.105 -10.607  67.057  1.00  1.29           N  
ATOM  12895  CA  GLY A 837      15.915 -10.773  68.249  1.00  1.29           C  
ATOM  12896  C   GLY A 837      17.190  -9.914  68.256  1.00  1.29           C  
ATOM  12897  O   GLY A 837      17.771  -9.695  69.313  1.00  1.29           O  
ATOM  12898  H   GLY A 837      14.835 -11.447  66.536  1.00  1.29           H  
ATOM  12899 1HA  GLY A 837      15.310 -10.539  69.124  1.00  1.29           H  
ATOM  12900 2HA  GLY A 837      16.191 -11.824  68.330  1.00  1.29           H  
ATOM  12901  N   ILE A 838      17.619  -9.369  67.109  1.00  1.39           N  
ATOM  12902  CA  ILE A 838      18.811  -8.523  67.076  1.00  1.39           C  
ATOM  12903  C   ILE A 838      18.654  -7.307  67.981  1.00  1.39           C  
ATOM  12904  O   ILE A 838      19.638  -6.766  68.472  1.00  1.39           O  
ATOM  12905  CB  ILE A 838      19.111  -7.994  65.656  1.00  1.39           C  
ATOM  12906  CG1 ILE A 838      20.556  -7.491  65.609  1.00  1.39           C  
ATOM  12907  CG2 ILE A 838      18.153  -6.816  65.267  1.00  1.39           C  
ATOM  12908  CD1 ILE A 838      21.051  -7.174  64.226  1.00  1.39           C  
ATOM  12909  H   ILE A 838      17.115  -9.527  66.235  1.00  1.39           H  
ATOM  12910  HA  ILE A 838      19.660  -9.108  67.425  1.00  1.39           H  
ATOM  12911  HB  ILE A 838      18.992  -8.809  64.940  1.00  1.39           H  
ATOM  12912 1HG1 ILE A 838      20.639  -6.605  66.226  1.00  1.39           H  
ATOM  12913 2HG1 ILE A 838      21.198  -8.260  66.019  1.00  1.39           H  
ATOM  12914 1HG2 ILE A 838      18.390  -6.478  64.262  1.00  1.39           H  
ATOM  12915 2HG2 ILE A 838      17.123  -7.147  65.298  1.00  1.39           H  
ATOM  12916 3HG2 ILE A 838      18.280  -5.988  65.949  1.00  1.39           H  
ATOM  12917 1HD1 ILE A 838      22.086  -6.834  64.279  1.00  1.39           H  
ATOM  12918 2HD1 ILE A 838      20.994  -8.068  63.604  1.00  1.39           H  
ATOM  12919 3HD1 ILE A 838      20.433  -6.390  63.791  1.00  1.39           H  
ATOM  12920  N   THR A 839      17.408  -6.908  68.244  1.00  1.52           N  
ATOM  12921  CA  THR A 839      17.081  -5.737  69.036  1.00  1.52           C  
ATOM  12922  C   THR A 839      17.401  -5.857  70.519  1.00  1.52           C  
ATOM  12923  O   THR A 839      17.260  -4.878  71.254  1.00  1.52           O  
ATOM  12924  CB  THR A 839      15.608  -5.385  68.851  1.00  1.52           C  
ATOM  12925  OG1 THR A 839      14.818  -6.498  69.234  1.00  1.52           O  
ATOM  12926  CG2 THR A 839      15.334  -5.021  67.391  1.00  1.52           C  
ATOM  12927  H   THR A 839      16.634  -7.443  67.845  1.00  1.52           H  
ATOM  12928  HA  THR A 839      17.658  -4.904  68.652  1.00  1.52           H  
ATOM  12929  HB  THR A 839      15.362  -4.546  69.484  1.00  1.52           H  
ATOM  12930  HG1 THR A 839      14.909  -7.212  68.555  1.00  1.52           H  
ATOM  12931 1HG2 THR A 839      14.294  -4.769  67.255  1.00  1.52           H  
ATOM  12932 2HG2 THR A 839      15.943  -4.178  67.113  1.00  1.52           H  
ATOM  12933 3HG2 THR A 839      15.582  -5.869  66.761  1.00  1.52           H  
ATOM  12934  N   VAL A 840      17.840  -7.038  70.974  1.00  1.65           N  
ATOM  12935  CA  VAL A 840      18.206  -7.167  72.373  1.00  1.65           C  
ATOM  12936  C   VAL A 840      19.718  -6.961  72.512  1.00  1.65           C  
ATOM  12937  O   VAL A 840      20.247  -6.939  73.628  1.00  1.65           O  
ATOM  12938  CB  VAL A 840      17.871  -8.561  72.932  1.00  1.65           C  
ATOM  12939  CG1 VAL A 840      16.395  -8.856  72.676  1.00  1.65           C  
ATOM  12940  CG2 VAL A 840      18.843  -9.594  72.381  1.00  1.65           C  
ATOM  12941  H   VAL A 840      17.913  -7.841  70.345  1.00  1.65           H  
ATOM  12942  HA  VAL A 840      17.682  -6.407  72.954  1.00  1.65           H  
ATOM  12943  HB  VAL A 840      17.982  -8.540  74.014  1.00  1.65           H  
ATOM  12944 1HG1 VAL A 840      16.135  -9.821  73.107  1.00  1.65           H  
ATOM  12945 2HG1 VAL A 840      15.785  -8.075  73.133  1.00  1.65           H  
ATOM  12946 3HG1 VAL A 840      16.215  -8.876  71.594  1.00  1.65           H  
ATOM  12947 1HG2 VAL A 840      18.615 -10.571  72.802  1.00  1.65           H  
ATOM  12948 2HG2 VAL A 840      18.780  -9.642  71.336  1.00  1.65           H  
ATOM  12949 3HG2 VAL A 840      19.856  -9.313  72.656  1.00  1.65           H  
ATOM  12950  N   LEU A 841      20.426  -6.794  71.385  1.00  1.76           N  
ATOM  12951  CA  LEU A 841      21.868  -6.591  71.415  1.00  1.76           C  
ATOM  12952  C   LEU A 841      22.157  -5.079  71.458  1.00  1.76           C  
ATOM  12953  O   LEU A 841      21.523  -4.332  70.719  1.00  1.76           O  
ATOM  12954  CB  LEU A 841      22.477  -7.243  70.179  1.00  1.76           C  
ATOM  12955  CG  LEU A 841      22.190  -8.733  70.077  1.00  1.76           C  
ATOM  12956  CD1 LEU A 841      22.764  -9.266  68.792  1.00  1.76           C  
ATOM  12957  CD2 LEU A 841      22.771  -9.434  71.293  1.00  1.76           C  
ATOM  12958  H   LEU A 841      19.961  -6.807  70.476  1.00  1.76           H  
ATOM  12959  HA  LEU A 841      22.247  -7.097  72.290  1.00  1.76           H  
ATOM  12960 1HB  LEU A 841      22.070  -6.763  69.289  1.00  1.76           H  
ATOM  12961 2HB  LEU A 841      23.555  -7.105  70.189  1.00  1.76           H  
ATOM  12962  HG  LEU A 841      21.107  -8.891  70.050  1.00  1.76           H  
ATOM  12963 1HD1 LEU A 841      22.544 -10.330  68.708  1.00  1.76           H  
ATOM  12964 2HD1 LEU A 841      22.314  -8.737  67.961  1.00  1.76           H  
ATOM  12965 3HD1 LEU A 841      23.840  -9.114  68.782  1.00  1.76           H  
ATOM  12966 1HD2 LEU A 841      22.557 -10.501  71.234  1.00  1.76           H  
ATOM  12967 2HD2 LEU A 841      23.849  -9.278  71.324  1.00  1.76           H  
ATOM  12968 3HD2 LEU A 841      22.321  -9.023  72.199  1.00  1.76           H  
ATOM  12969  N   PRO A 842      23.146  -4.595  72.234  1.00  1.87           N  
ATOM  12970  CA  PRO A 842      23.454  -3.175  72.442  1.00  1.87           C  
ATOM  12971  C   PRO A 842      23.450  -2.239  71.232  1.00  1.87           C  
ATOM  12972  O   PRO A 842      22.877  -1.150  71.299  1.00  1.87           O  
ATOM  12973  CB  PRO A 842      24.862  -3.264  73.033  1.00  1.87           C  
ATOM  12974  CG  PRO A 842      24.861  -4.565  73.796  1.00  1.87           C  
ATOM  12975  CD  PRO A 842      24.070  -5.519  72.941  1.00  1.87           C  
ATOM  12976  HA  PRO A 842      22.779  -2.782  73.206  1.00  1.87           H  
ATOM  12977 1HB  PRO A 842      25.611  -3.243  72.225  1.00  1.87           H  
ATOM  12978 2HB  PRO A 842      25.059  -2.392  73.669  1.00  1.87           H  
ATOM  12979 1HG  PRO A 842      25.892  -4.904  73.972  1.00  1.87           H  
ATOM  12980 2HG  PRO A 842      24.404  -4.418  74.787  1.00  1.87           H  
ATOM  12981 1HD  PRO A 842      24.711  -6.067  72.235  1.00  1.87           H  
ATOM  12982 2HD  PRO A 842      23.540  -6.176  73.638  1.00  1.87           H  
ATOM  12983  N   GLY A 843      24.016  -2.661  70.102  1.00  1.94           N  
ATOM  12984  CA  GLY A 843      24.025  -1.775  68.935  1.00  1.94           C  
ATOM  12985  C   GLY A 843      22.601  -1.468  68.502  1.00  1.94           C  
ATOM  12986  O   GLY A 843      22.183  -0.310  68.386  1.00  1.94           O  
ATOM  12987  H   GLY A 843      24.459  -3.565  70.053  1.00  1.94           H  
ATOM  12988 1HA  GLY A 843      24.547  -0.850  69.178  1.00  1.94           H  
ATOM  12989 2HA  GLY A 843      24.565  -2.252  68.118  1.00  1.94           H  
ATOM  12990  N   ALA A 844      21.874  -2.540  68.238  1.00  1.98           N  
ATOM  12991  CA  ALA A 844      20.493  -2.488  67.825  1.00  1.98           C  
ATOM  12992  C   ALA A 844      19.606  -1.871  68.896  1.00  1.98           C  
ATOM  12993  O   ALA A 844      18.651  -1.176  68.566  1.00  1.98           O  
ATOM  12994  CB  ALA A 844      20.029  -3.867  67.484  1.00  1.98           C  
ATOM  12995  H   ALA A 844      22.299  -3.448  68.371  1.00  1.98           H  
ATOM  12996  HA  ALA A 844      20.427  -1.868  66.938  1.00  1.98           H  
ATOM  12997 1HB  ALA A 844      19.011  -3.852  67.146  1.00  1.98           H  
ATOM  12998 2HB  ALA A 844      20.660  -4.280  66.705  1.00  1.98           H  
ATOM  12999 3HB  ALA A 844      20.112  -4.462  68.380  1.00  1.98           H  
ATOM  13000  N   ARG A 845      19.913  -2.091  70.182  1.00  1.98           N  
ATOM  13001  CA  ARG A 845      19.054  -1.525  71.225  1.00  1.98           C  
ATOM  13002  C   ARG A 845      19.014  -0.020  71.084  1.00  1.98           C  
ATOM  13003  O   ARG A 845      17.947   0.600  71.170  1.00  1.98           O  
ATOM  13004  CB  ARG A 845      19.582  -1.780  72.631  1.00  1.98           C  
ATOM  13005  CG  ARG A 845      19.523  -3.172  73.171  1.00  1.98           C  
ATOM  13006  CD  ARG A 845      20.172  -3.213  74.509  1.00  1.98           C  
ATOM  13007  NE  ARG A 845      20.467  -4.557  74.932  1.00  1.98           N  
ATOM  13008  CZ  ARG A 845      21.283  -4.899  75.926  1.00  1.98           C  
ATOM  13009  NH1 ARG A 845      21.901  -3.996  76.649  1.00  1.98           N  
ATOM  13010  NH2 ARG A 845      21.454  -6.176  76.146  1.00  1.98           N  
ATOM  13011  H   ARG A 845      20.703  -2.687  70.425  1.00  1.98           H  
ATOM  13012  HA  ARG A 845      18.050  -1.935  71.125  1.00  1.98           H  
ATOM  13013 1HB  ARG A 845      20.624  -1.485  72.662  1.00  1.98           H  
ATOM  13014 2HB  ARG A 845      19.057  -1.139  73.327  1.00  1.98           H  
ATOM  13015 1HG  ARG A 845      18.472  -3.452  73.302  1.00  1.98           H  
ATOM  13016 2HG  ARG A 845      19.984  -3.863  72.515  1.00  1.98           H  
ATOM  13017 1HD  ARG A 845      21.073  -2.635  74.522  1.00  1.98           H  
ATOM  13018 2HD  ARG A 845      19.476  -2.784  75.225  1.00  1.98           H  
ATOM  13019  HE  ARG A 845      20.064  -5.332  74.411  1.00  1.98           H  
ATOM  13020 1HH1 ARG A 845      21.762  -3.015  76.457  1.00  1.98           H  
ATOM  13021 2HH1 ARG A 845      22.518  -4.285  77.393  1.00  1.98           H  
ATOM  13022 1HH2 ARG A 845      20.964  -6.832  75.522  1.00  1.98           H  
ATOM  13023 2HH2 ARG A 845      22.058  -6.499  76.883  1.00  1.98           H  
ATOM  13024  N   GLU A 846      20.169   0.600  70.811  1.00  1.93           N  
ATOM  13025  CA  GLU A 846      20.126   2.043  70.657  1.00  1.93           C  
ATOM  13026  C   GLU A 846      19.421   2.440  69.360  1.00  1.93           C  
ATOM  13027  O   GLU A 846      18.544   3.304  69.364  1.00  1.93           O  
ATOM  13028  CB  GLU A 846      21.530   2.657  70.690  1.00  1.93           C  
ATOM  13029  CG  GLU A 846      22.229   2.592  72.057  1.00  1.93           C  
ATOM  13030  CD  GLU A 846      23.597   3.277  72.078  1.00  1.93           C  
ATOM  13031  OE1 GLU A 846      24.050   3.711  71.043  1.00  1.93           O  
ATOM  13032  OE2 GLU A 846      24.171   3.377  73.142  1.00  1.93           O  
ATOM  13033  H   GLU A 846      21.047   0.073  70.748  1.00  1.93           H  
ATOM  13034  HA  GLU A 846      19.557   2.456  71.489  1.00  1.93           H  
ATOM  13035 1HB  GLU A 846      22.165   2.129  69.973  1.00  1.93           H  
ATOM  13036 2HB  GLU A 846      21.482   3.699  70.380  1.00  1.93           H  
ATOM  13037 1HG  GLU A 846      21.588   3.057  72.805  1.00  1.93           H  
ATOM  13038 2HG  GLU A 846      22.353   1.541  72.328  1.00  1.93           H  
ATOM  13039  N   ILE A 847      19.695   1.713  68.275  1.00  1.83           N  
ATOM  13040  CA  ILE A 847      19.127   2.070  66.973  1.00  1.83           C  
ATOM  13041  C   ILE A 847      17.609   1.984  66.973  1.00  1.83           C  
ATOM  13042  O   ILE A 847      16.941   2.861  66.435  1.00  1.83           O  
ATOM  13043  CB  ILE A 847      19.611   1.130  65.861  1.00  1.83           C  
ATOM  13044  CG1 ILE A 847      21.082   1.327  65.602  1.00  1.83           C  
ATOM  13045  CG2 ILE A 847      18.824   1.455  64.585  1.00  1.83           C  
ATOM  13046  CD1 ILE A 847      21.675   0.232  64.749  1.00  1.83           C  
ATOM  13047  H   ILE A 847      20.389   0.966  68.338  1.00  1.83           H  
ATOM  13048  HA  ILE A 847      19.414   3.083  66.732  1.00  1.83           H  
ATOM  13049  HB  ILE A 847      19.443   0.103  66.143  1.00  1.83           H  
ATOM  13050 1HG1 ILE A 847      21.234   2.278  65.099  1.00  1.83           H  
ATOM  13051 2HG1 ILE A 847      21.613   1.350  66.556  1.00  1.83           H  
ATOM  13052 1HG2 ILE A 847      19.144   0.800  63.779  1.00  1.83           H  
ATOM  13053 2HG2 ILE A 847      17.774   1.307  64.775  1.00  1.83           H  
ATOM  13054 3HG2 ILE A 847      18.996   2.492  64.298  1.00  1.83           H  
ATOM  13055 1HD1 ILE A 847      22.737   0.428  64.598  1.00  1.83           H  
ATOM  13056 2HD1 ILE A 847      21.555  -0.724  65.248  1.00  1.83           H  
ATOM  13057 3HD1 ILE A 847      21.170   0.205  63.787  1.00  1.83           H  
ATOM  13058  N   PHE A 848      17.059   0.940  67.574  1.00  1.70           N  
ATOM  13059  CA  PHE A 848      15.622   0.745  67.535  1.00  1.70           C  
ATOM  13060  C   PHE A 848      14.931   1.189  68.821  1.00  1.70           C  
ATOM  13061  O   PHE A 848      13.758   0.876  69.022  1.00  1.70           O  
ATOM  13062  CB  PHE A 848      15.325  -0.726  67.223  1.00  1.70           C  
ATOM  13063  CG  PHE A 848      15.965  -1.103  65.925  1.00  1.70           C  
ATOM  13064  CD1 PHE A 848      17.092  -1.885  65.917  1.00  1.70           C  
ATOM  13065  CD2 PHE A 848      15.511  -0.615  64.745  1.00  1.70           C  
ATOM  13066  CE1 PHE A 848      17.758  -2.185  64.758  1.00  1.70           C  
ATOM  13067  CE2 PHE A 848      16.180  -0.886  63.567  1.00  1.70           C  
ATOM  13068  CZ  PHE A 848      17.307  -1.678  63.577  1.00  1.70           C  
ATOM  13069  H   PHE A 848      17.656   0.248  68.022  1.00  1.70           H  
ATOM  13070  HA  PHE A 848      15.222   1.342  66.728  1.00  1.70           H  
ATOM  13071 1HB  PHE A 848      15.730  -1.367  68.012  1.00  1.70           H  
ATOM  13072 2HB  PHE A 848      14.251  -0.897  67.155  1.00  1.70           H  
ATOM  13073  HD1 PHE A 848      17.453  -2.262  66.856  1.00  1.70           H  
ATOM  13074  HD2 PHE A 848      14.625   0.009  64.745  1.00  1.70           H  
ATOM  13075  HE1 PHE A 848      18.650  -2.810  64.785  1.00  1.70           H  
ATOM  13076  HE2 PHE A 848      15.817  -0.473  62.625  1.00  1.70           H  
ATOM  13077  HZ  PHE A 848      17.831  -1.895  62.648  1.00  1.70           H  
ATOM  13078  N   SER A 849      15.654   1.917  69.685  1.00  1.54           N  
ATOM  13079  CA  SER A 849      15.147   2.416  70.968  1.00  1.54           C  
ATOM  13080  C   SER A 849      14.492   1.357  71.882  1.00  1.54           C  
ATOM  13081  O   SER A 849      13.395   1.583  72.400  1.00  1.54           O  
ATOM  13082  CB  SER A 849      14.165   3.549  70.722  1.00  1.54           C  
ATOM  13083  OG  SER A 849      14.784   4.620  70.055  1.00  1.54           O  
ATOM  13084  H   SER A 849      16.615   2.170  69.448  1.00  1.54           H  
ATOM  13085  HA  SER A 849      16.004   2.824  71.507  1.00  1.54           H  
ATOM  13086 1HB  SER A 849      13.317   3.194  70.140  1.00  1.54           H  
ATOM  13087 2HB  SER A 849      13.779   3.894  71.680  1.00  1.54           H  
ATOM  13088  HG  SER A 849      15.648   4.725  70.472  1.00  1.54           H  
ATOM  13089  N   ILE A 850      15.158   0.208  72.059  1.00  1.38           N  
ATOM  13090  CA  ILE A 850      14.655  -0.893  72.895  1.00  1.38           C  
ATOM  13091  C   ILE A 850      15.492  -0.999  74.181  1.00  1.38           C  
ATOM  13092  O   ILE A 850      16.715  -0.993  74.104  1.00  1.38           O  
ATOM  13093  CB  ILE A 850      14.678  -2.224  72.104  1.00  1.38           C  
ATOM  13094  CG1 ILE A 850      13.869  -2.030  70.828  1.00  1.38           C  
ATOM  13095  CG2 ILE A 850      14.159  -3.415  72.924  1.00  1.38           C  
ATOM  13096  CD1 ILE A 850      12.432  -1.627  71.077  1.00  1.38           C  
ATOM  13097  H   ILE A 850      16.073   0.130  71.612  1.00  1.38           H  
ATOM  13098  HA  ILE A 850      13.622  -0.673  73.129  1.00  1.38           H  
ATOM  13099  HB  ILE A 850      15.707  -2.436  71.809  1.00  1.38           H  
ATOM  13100 1HG1 ILE A 850      14.348  -1.262  70.246  1.00  1.38           H  
ATOM  13101 2HG1 ILE A 850      13.866  -2.947  70.251  1.00  1.38           H  
ATOM  13102 1HG2 ILE A 850      14.219  -4.321  72.318  1.00  1.38           H  
ATOM  13103 2HG2 ILE A 850      14.774  -3.541  73.822  1.00  1.38           H  
ATOM  13104 3HG2 ILE A 850      13.132  -3.248  73.209  1.00  1.38           H  
ATOM  13105 1HD1 ILE A 850      11.936  -1.472  70.134  1.00  1.38           H  
ATOM  13106 2HD1 ILE A 850      11.928  -2.407  71.638  1.00  1.38           H  
ATOM  13107 3HD1 ILE A 850      12.399  -0.700  71.638  1.00  1.38           H  
ATOM  13108  N   PRO A 851      14.893  -1.020  75.381  1.00  1.22           N  
ATOM  13109  CA  PRO A 851      15.607  -1.075  76.634  1.00  1.22           C  
ATOM  13110  C   PRO A 851      16.284  -2.418  76.859  1.00  1.22           C  
ATOM  13111  O   PRO A 851      15.758  -3.471  76.499  1.00  1.22           O  
ATOM  13112  CB  PRO A 851      14.491  -0.843  77.656  1.00  1.22           C  
ATOM  13113  CG  PRO A 851      13.236  -1.316  76.979  1.00  1.22           C  
ATOM  13114  CD  PRO A 851      13.442  -1.012  75.514  1.00  1.22           C  
ATOM  13115  HA  PRO A 851      16.341  -0.261  76.666  1.00  1.22           H  
ATOM  13116 1HB  PRO A 851      14.707  -1.397  78.575  1.00  1.22           H  
ATOM  13117 2HB  PRO A 851      14.458   0.226  77.937  1.00  1.22           H  
ATOM  13118 1HG  PRO A 851      13.087  -2.376  77.181  1.00  1.22           H  
ATOM  13119 2HG  PRO A 851      12.362  -0.801  77.398  1.00  1.22           H  
ATOM  13120 1HD  PRO A 851      13.030  -1.827  74.963  1.00  1.22           H  
ATOM  13121 2HD  PRO A 851      13.002  -0.030  75.244  1.00  1.22           H  
ATOM  13122  N   ALA A 852      17.401  -2.369  77.578  1.00  1.10           N  
ATOM  13123  CA  ALA A 852      18.173  -3.545  77.986  1.00  1.10           C  
ATOM  13124  C   ALA A 852      17.362  -4.494  78.852  1.00  1.10           C  
ATOM  13125  O   ALA A 852      17.620  -5.695  78.906  1.00  1.10           O  
ATOM  13126  CB  ALA A 852      19.398  -3.100  78.751  1.00  1.10           C  
ATOM  13127  H   ALA A 852      17.758  -1.461  77.836  1.00  1.10           H  
ATOM  13128  HA  ALA A 852      18.473  -4.083  77.089  1.00  1.10           H  
ATOM  13129 1HB  ALA A 852      19.987  -3.973  79.032  1.00  1.10           H  
ATOM  13130 2HB  ALA A 852      19.996  -2.441  78.128  1.00  1.10           H  
ATOM  13131 3HB  ALA A 852      19.088  -2.568  79.649  1.00  1.10           H  
ATOM  13132  N   SER A 853      16.397  -3.926  79.557  1.00  1.02           N  
ATOM  13133  CA  SER A 853      15.539  -4.640  80.480  1.00  1.02           C  
ATOM  13134  C   SER A 853      14.428  -5.447  79.807  1.00  1.02           C  
ATOM  13135  O   SER A 853      13.708  -6.169  80.489  1.00  1.02           O  
ATOM  13136  CB  SER A 853      14.932  -3.665  81.466  1.00  1.02           C  
ATOM  13137  OG  SER A 853      14.076  -2.771  80.820  1.00  1.02           O  
ATOM  13138  H   SER A 853      16.253  -2.937  79.438  1.00  1.02           H  
ATOM  13139  HA  SER A 853      16.164  -5.340  81.036  1.00  1.02           H  
ATOM  13140 1HB  SER A 853      14.376  -4.222  82.219  1.00  1.02           H  
ATOM  13141 2HB  SER A 853      15.721  -3.117  81.978  1.00  1.02           H  
ATOM  13142  HG  SER A 853      13.586  -3.299  80.181  1.00  1.02           H  
ATOM  13143  N   PHE A 854      14.252  -5.321  78.488  1.00  0.95           N  
ATOM  13144  CA  PHE A 854      13.165  -6.061  77.842  1.00  0.95           C  
ATOM  13145  C   PHE A 854      13.534  -7.546  77.781  1.00  0.95           C  
ATOM  13146  O   PHE A 854      14.462  -7.930  77.066  1.00  0.95           O  
ATOM  13147  CB  PHE A 854      12.960  -5.573  76.411  1.00  0.95           C  
ATOM  13148  CG  PHE A 854      11.728  -6.111  75.770  1.00  0.95           C  
ATOM  13149  CD1 PHE A 854      10.567  -5.390  75.857  1.00  0.95           C  
ATOM  13150  CD2 PHE A 854      11.704  -7.330  75.104  1.00  0.95           C  
ATOM  13151  CE1 PHE A 854       9.421  -5.845  75.286  1.00  0.95           C  
ATOM  13152  CE2 PHE A 854      10.530  -7.793  74.541  1.00  0.95           C  
ATOM  13153  CZ  PHE A 854       9.389  -7.041  74.634  1.00  0.95           C  
ATOM  13154  H   PHE A 854      14.862  -4.728  77.924  1.00  0.95           H  
ATOM  13155  HA  PHE A 854      12.247  -5.943  78.419  1.00  0.95           H  
ATOM  13156 1HB  PHE A 854      12.909  -4.494  76.393  1.00  0.95           H  
ATOM  13157 2HB  PHE A 854      13.817  -5.861  75.803  1.00  0.95           H  
ATOM  13158  HD1 PHE A 854      10.573  -4.439  76.386  1.00  0.95           H  
ATOM  13159  HD2 PHE A 854      12.616  -7.924  75.038  1.00  0.95           H  
ATOM  13160  HE1 PHE A 854       8.543  -5.259  75.358  1.00  0.95           H  
ATOM  13161  HE2 PHE A 854      10.506  -8.744  74.029  1.00  0.95           H  
ATOM  13162  HZ  PHE A 854       8.462  -7.395  74.192  1.00  0.95           H  
ATOM  13163  N   GLY A 855      12.842  -8.381  78.562  1.00  0.91           N  
ATOM  13164  CA  GLY A 855      13.202  -9.794  78.638  1.00  0.91           C  
ATOM  13165  C   GLY A 855      12.116 -10.741  78.145  1.00  0.91           C  
ATOM  13166  O   GLY A 855      11.196 -10.350  77.422  1.00  0.91           O  
ATOM  13167  H   GLY A 855      12.060  -8.033  79.130  1.00  0.91           H  
ATOM  13168 1HA  GLY A 855      14.113  -9.965  78.066  1.00  0.91           H  
ATOM  13169 2HA  GLY A 855      13.442 -10.034  79.673  1.00  0.91           H  
ATOM  13170  N   LEU A 856      12.225 -12.002  78.571  1.00  0.87           N  
ATOM  13171  CA  LEU A 856      11.303 -13.054  78.163  1.00  0.87           C  
ATOM  13172  C   LEU A 856       9.888 -12.836  78.679  1.00  0.87           C  
ATOM  13173  O   LEU A 856       8.923 -13.266  78.050  1.00  0.87           O  
ATOM  13174  CB  LEU A 856      11.823 -14.416  78.622  1.00  0.87           C  
ATOM  13175  CG  LEU A 856      13.092 -14.886  77.913  1.00  0.87           C  
ATOM  13176  CD1 LEU A 856      13.578 -16.183  78.544  1.00  0.87           C  
ATOM  13177  CD2 LEU A 856      12.790 -15.068  76.427  1.00  0.87           C  
ATOM  13178  H   LEU A 856      12.999 -12.242  79.175  1.00  0.87           H  
ATOM  13179  HA  LEU A 856      11.267 -13.063  77.076  1.00  0.87           H  
ATOM  13180 1HB  LEU A 856      12.029 -14.373  79.690  1.00  0.87           H  
ATOM  13181 2HB  LEU A 856      11.047 -15.162  78.450  1.00  0.87           H  
ATOM  13182  HG  LEU A 856      13.877 -14.140  78.033  1.00  0.87           H  
ATOM  13183 1HD1 LEU A 856      14.487 -16.514  78.042  1.00  0.87           H  
ATOM  13184 2HD1 LEU A 856      13.787 -16.018  79.601  1.00  0.87           H  
ATOM  13185 3HD1 LEU A 856      12.809 -16.948  78.441  1.00  0.87           H  
ATOM  13186 1HD2 LEU A 856      13.691 -15.397  75.909  1.00  0.87           H  
ATOM  13187 2HD2 LEU A 856      12.006 -15.817  76.303  1.00  0.87           H  
ATOM  13188 3HD2 LEU A 856      12.454 -14.120  76.002  1.00  0.87           H  
ATOM  13189  N   HIS A 857       9.756 -12.185  79.835  1.00  0.82           N  
ATOM  13190  CA  HIS A 857       8.440 -11.923  80.411  1.00  0.82           C  
ATOM  13191  C   HIS A 857       7.647 -11.021  79.472  1.00  0.82           C  
ATOM  13192  O   HIS A 857       6.533 -11.352  79.057  1.00  0.82           O  
ATOM  13193  CB  HIS A 857       8.590 -11.261  81.789  1.00  0.82           C  
ATOM  13194  CG  HIS A 857       7.301 -10.959  82.505  1.00  0.82           C  
ATOM  13195  ND1 HIS A 857       6.529 -11.940  83.100  1.00  0.82           N  
ATOM  13196  CD2 HIS A 857       6.663  -9.786  82.737  1.00  0.82           C  
ATOM  13197  CE1 HIS A 857       5.470 -11.383  83.667  1.00  0.82           C  
ATOM  13198  NE2 HIS A 857       5.527 -10.079  83.467  1.00  0.82           N  
ATOM  13199  H   HIS A 857      10.582 -11.854  80.312  1.00  0.82           H  
ATOM  13200  HA  HIS A 857       7.891 -12.857  80.530  1.00  0.82           H  
ATOM  13201 1HB  HIS A 857       9.189 -11.903  82.433  1.00  0.82           H  
ATOM  13202 2HB  HIS A 857       9.133 -10.320  81.677  1.00  0.82           H  
ATOM  13203  HD1 HIS A 857       6.732 -12.920  83.121  1.00  0.82           H  
ATOM  13204  HD2 HIS A 857       6.896  -8.752  82.466  1.00  0.82           H  
ATOM  13205  HE1 HIS A 857       4.736 -11.994  84.191  1.00  0.82           H  
ATOM  13206  N   GLU A 858       8.248  -9.897  79.102  1.00  0.78           N  
ATOM  13207  CA  GLU A 858       7.611  -8.924  78.231  1.00  0.78           C  
ATOM  13208  C   GLU A 858       7.374  -9.504  76.839  1.00  0.78           C  
ATOM  13209  O   GLU A 858       6.307  -9.310  76.245  1.00  0.78           O  
ATOM  13210  CB  GLU A 858       8.458  -7.657  78.190  1.00  0.78           C  
ATOM  13211  CG  GLU A 858       8.472  -6.871  79.503  1.00  0.78           C  
ATOM  13212  CD  GLU A 858       9.418  -7.406  80.572  1.00  0.78           C  
ATOM  13213  OE1 GLU A 858      10.513  -7.840  80.261  1.00  0.78           O  
ATOM  13214  OE2 GLU A 858       9.024  -7.381  81.716  1.00  0.78           O  
ATOM  13215  H   GLU A 858       9.175  -9.707  79.449  1.00  0.78           H  
ATOM  13216  HA  GLU A 858       6.640  -8.669  78.655  1.00  0.78           H  
ATOM  13217 1HB  GLU A 858       9.490  -7.911  77.929  1.00  0.78           H  
ATOM  13218 2HB  GLU A 858       8.082  -7.009  77.432  1.00  0.78           H  
ATOM  13219 1HG  GLU A 858       8.753  -5.847  79.266  1.00  0.78           H  
ATOM  13220 2HG  GLU A 858       7.458  -6.850  79.905  1.00  0.78           H  
ATOM  13221  N   TRP A 859       8.355 -10.266  76.340  1.00  0.73           N  
ATOM  13222  CA  TRP A 859       8.229 -10.938  75.055  1.00  0.73           C  
ATOM  13223  C   TRP A 859       7.016 -11.863  75.079  1.00  0.73           C  
ATOM  13224  O   TRP A 859       6.188 -11.831  74.169  1.00  0.73           O  
ATOM  13225  CB  TRP A 859       9.463 -11.768  74.729  1.00  0.73           C  
ATOM  13226  CG  TRP A 859       9.409 -12.447  73.375  1.00  0.73           C  
ATOM  13227  CD1 TRP A 859       8.745 -13.600  73.072  1.00  0.73           C  
ATOM  13228  CD2 TRP A 859      10.100 -12.055  72.156  1.00  0.73           C  
ATOM  13229  NE1 TRP A 859       8.957 -13.941  71.754  1.00  0.73           N  
ATOM  13230  CE2 TRP A 859       9.790 -13.015  71.184  1.00  0.73           C  
ATOM  13231  CE3 TRP A 859      10.955 -10.996  71.821  1.00  0.73           C  
ATOM  13232  CZ2 TRP A 859      10.304 -12.951  69.901  1.00  0.73           C  
ATOM  13233  CZ3 TRP A 859      11.472 -10.940  70.538  1.00  0.73           C  
ATOM  13234  CH2 TRP A 859      11.154 -11.896  69.602  1.00  0.73           C  
ATOM  13235  H   TRP A 859       9.227 -10.374  76.859  1.00  0.73           H  
ATOM  13236  HA  TRP A 859       8.086 -10.189  74.281  1.00  0.73           H  
ATOM  13237 1HB  TRP A 859      10.353 -11.140  74.779  1.00  0.73           H  
ATOM  13238 2HB  TRP A 859       9.575 -12.542  75.481  1.00  0.73           H  
ATOM  13239  HD1 TRP A 859       8.135 -14.168  73.775  1.00  0.73           H  
ATOM  13240  HE1 TRP A 859       8.577 -14.751  71.286  1.00  0.73           H  
ATOM  13241  HE3 TRP A 859      11.217 -10.242  72.555  1.00  0.73           H  
ATOM  13242  HZ2 TRP A 859      10.067 -13.700  69.142  1.00  0.73           H  
ATOM  13243  HZ3 TRP A 859      12.144 -10.115  70.288  1.00  0.73           H  
ATOM  13244  HH2 TRP A 859      11.585 -11.825  68.600  1.00  0.73           H  
ATOM  13245  N   SER A 860       6.926 -12.708  76.121  1.00  0.69           N  
ATOM  13246  CA  SER A 860       5.853 -13.684  76.261  1.00  0.69           C  
ATOM  13247  C   SER A 860       4.487 -13.014  76.320  1.00  0.69           C  
ATOM  13248  O   SER A 860       3.537 -13.488  75.690  1.00  0.69           O  
ATOM  13249  CB  SER A 860       6.060 -14.512  77.518  1.00  0.69           C  
ATOM  13250  OG  SER A 860       7.225 -15.283  77.427  1.00  0.69           O  
ATOM  13251  H   SER A 860       7.641 -12.694  76.847  1.00  0.69           H  
ATOM  13252  HA  SER A 860       5.879 -14.346  75.396  1.00  0.69           H  
ATOM  13253 1HB  SER A 860       6.127 -13.851  78.382  1.00  0.69           H  
ATOM  13254 2HB  SER A 860       5.201 -15.161  77.667  1.00  0.69           H  
ATOM  13255  HG  SER A 860       7.964 -14.641  77.517  1.00  0.69           H  
ATOM  13256  N   ILE A 861       4.383 -11.888  77.030  1.00  0.66           N  
ATOM  13257  CA  ILE A 861       3.108 -11.186  77.088  1.00  0.66           C  
ATOM  13258  C   ILE A 861       2.717 -10.727  75.698  1.00  0.66           C  
ATOM  13259  O   ILE A 861       1.574 -10.923  75.260  1.00  0.66           O  
ATOM  13260  CB  ILE A 861       3.177  -9.958  78.007  1.00  0.66           C  
ATOM  13261  CG1 ILE A 861       3.345 -10.386  79.454  1.00  0.66           C  
ATOM  13262  CG2 ILE A 861       1.928  -9.098  77.823  1.00  0.66           C  
ATOM  13263  CD1 ILE A 861       3.711  -9.252  80.368  1.00  0.66           C  
ATOM  13264  H   ILE A 861       5.188 -11.541  77.556  1.00  0.66           H  
ATOM  13265  HA  ILE A 861       2.346 -11.868  77.460  1.00  0.66           H  
ATOM  13266  HB  ILE A 861       4.060  -9.379  77.748  1.00  0.66           H  
ATOM  13267 1HG1 ILE A 861       2.413 -10.823  79.804  1.00  0.66           H  
ATOM  13268 2HG1 ILE A 861       4.123 -11.142  79.513  1.00  0.66           H  
ATOM  13269 1HG2 ILE A 861       2.000  -8.233  78.459  1.00  0.66           H  
ATOM  13270 2HG2 ILE A 861       1.851  -8.777  76.784  1.00  0.66           H  
ATOM  13271 3HG2 ILE A 861       1.044  -9.673  78.091  1.00  0.66           H  
ATOM  13272 1HD1 ILE A 861       3.810  -9.627  81.379  1.00  0.66           H  
ATOM  13273 2HD1 ILE A 861       4.656  -8.814  80.049  1.00  0.66           H  
ATOM  13274 3HD1 ILE A 861       2.937  -8.507  80.336  1.00  0.66           H  
ATOM  13275  N   ALA A 862       3.680 -10.131  74.996  1.00  0.64           N  
ATOM  13276  CA  ALA A 862       3.449  -9.654  73.650  1.00  0.64           C  
ATOM  13277  C   ALA A 862       3.056 -10.797  72.718  1.00  0.64           C  
ATOM  13278  O   ALA A 862       2.125 -10.663  71.922  1.00  0.64           O  
ATOM  13279  CB  ALA A 862       4.704  -8.984  73.150  1.00  0.64           C  
ATOM  13280  H   ALA A 862       4.603  -9.998  75.415  1.00  0.64           H  
ATOM  13281  HA  ALA A 862       2.631  -8.933  73.673  1.00  0.64           H  
ATOM  13282 1HB  ALA A 862       4.533  -8.611  72.155  1.00  0.64           H  
ATOM  13283 2HB  ALA A 862       4.967  -8.161  73.812  1.00  0.64           H  
ATOM  13284 3HB  ALA A 862       5.511  -9.701  73.132  1.00  0.64           H  
ATOM  13285  N   ALA A 863       3.731 -11.946  72.858  1.00  0.63           N  
ATOM  13286  CA  ALA A 863       3.445 -13.125  72.052  1.00  0.63           C  
ATOM  13287  C   ALA A 863       2.029 -13.617  72.302  1.00  0.63           C  
ATOM  13288  O   ALA A 863       1.324 -14.016  71.372  1.00  0.63           O  
ATOM  13289  CB  ALA A 863       4.446 -14.226  72.358  1.00  0.63           C  
ATOM  13290  H   ALA A 863       4.495 -11.989  73.528  1.00  0.63           H  
ATOM  13291  HA  ALA A 863       3.529 -12.847  71.004  1.00  0.63           H  
ATOM  13292 1HB  ALA A 863       4.239 -15.092  71.735  1.00  0.63           H  
ATOM  13293 2HB  ALA A 863       5.456 -13.866  72.165  1.00  0.63           H  
ATOM  13294 3HB  ALA A 863       4.361 -14.504  73.404  1.00  0.63           H  
ATOM  13295  N   GLY A 864       1.594 -13.549  73.561  1.00  0.63           N  
ATOM  13296  CA  GLY A 864       0.253 -13.950  73.951  1.00  0.63           C  
ATOM  13297  C   GLY A 864      -0.771 -13.122  73.194  1.00  0.63           C  
ATOM  13298  O   GLY A 864      -1.673 -13.663  72.546  1.00  0.63           O  
ATOM  13299  H   GLY A 864       2.235 -13.234  74.289  1.00  0.63           H  
ATOM  13300 1HA  GLY A 864       0.110 -15.010  73.745  1.00  0.63           H  
ATOM  13301 2HA  GLY A 864       0.134 -13.799  75.024  1.00  0.63           H  
ATOM  13302  N   LEU A 865      -0.624 -11.804  73.282  1.00  0.64           N  
ATOM  13303  CA  LEU A 865      -1.520 -10.875  72.608  1.00  0.64           C  
ATOM  13304  C   LEU A 865      -1.457 -11.013  71.083  1.00  0.64           C  
ATOM  13305  O   LEU A 865      -2.485 -10.945  70.396  1.00  0.64           O  
ATOM  13306  CB  LEU A 865      -1.184  -9.469  73.100  1.00  0.64           C  
ATOM  13307  CG  LEU A 865      -1.612  -9.218  74.557  1.00  0.64           C  
ATOM  13308  CD1 LEU A 865      -1.037  -7.937  75.053  1.00  0.64           C  
ATOM  13309  CD2 LEU A 865      -3.138  -9.153  74.602  1.00  0.64           C  
ATOM  13310  H   LEU A 865       0.151 -11.441  73.844  1.00  0.64           H  
ATOM  13311  HA  LEU A 865      -2.536 -11.102  72.923  1.00  0.64           H  
ATOM  13312 1HB  LEU A 865      -0.101  -9.322  73.034  1.00  0.64           H  
ATOM  13313 2HB  LEU A 865      -1.673  -8.737  72.474  1.00  0.64           H  
ATOM  13314  HG  LEU A 865      -1.248 -10.027  75.194  1.00  0.64           H  
ATOM  13315 1HD1 LEU A 865      -1.347  -7.772  76.078  1.00  0.64           H  
ATOM  13316 2HD1 LEU A 865       0.044  -8.013  75.015  1.00  0.64           H  
ATOM  13317 3HD1 LEU A 865      -1.376  -7.109  74.427  1.00  0.64           H  
ATOM  13318 1HD2 LEU A 865      -3.465  -8.977  75.626  1.00  0.64           H  
ATOM  13319 2HD2 LEU A 865      -3.482  -8.336  73.965  1.00  0.64           H  
ATOM  13320 3HD2 LEU A 865      -3.555 -10.095  74.244  1.00  0.64           H  
ATOM  13321  N   ALA A 866      -0.262 -11.253  70.549  1.00  0.65           N  
ATOM  13322  CA  ALA A 866      -0.101 -11.463  69.120  1.00  0.65           C  
ATOM  13323  C   ALA A 866      -0.886 -12.687  68.658  1.00  0.65           C  
ATOM  13324  O   ALA A 866      -1.614 -12.651  67.656  1.00  0.65           O  
ATOM  13325  CB  ALA A 866       1.363 -11.668  68.822  1.00  0.65           C  
ATOM  13326  H   ALA A 866       0.564 -11.272  71.144  1.00  0.65           H  
ATOM  13327  HA  ALA A 866      -0.481 -10.591  68.592  1.00  0.65           H  
ATOM  13328 1HB  ALA A 866       1.500 -11.838  67.789  1.00  0.65           H  
ATOM  13329 2HB  ALA A 866       1.923 -10.787  69.138  1.00  0.65           H  
ATOM  13330 3HB  ALA A 866       1.719 -12.532  69.360  1.00  0.65           H  
ATOM  13331  N   LEU A 867      -0.803 -13.757  69.443  1.00  0.68           N  
ATOM  13332  CA  LEU A 867      -1.503 -14.974  69.113  1.00  0.68           C  
ATOM  13333  C   LEU A 867      -2.994 -14.755  69.239  1.00  0.68           C  
ATOM  13334  O   LEU A 867      -3.759 -15.220  68.401  1.00  0.68           O  
ATOM  13335  CB  LEU A 867      -1.063 -16.135  69.994  1.00  0.68           C  
ATOM  13336  CG  LEU A 867      -1.691 -17.471  69.615  1.00  0.68           C  
ATOM  13337  CD1 LEU A 867      -1.319 -17.792  68.160  1.00  0.68           C  
ATOM  13338  CD2 LEU A 867      -1.200 -18.550  70.559  1.00  0.68           C  
ATOM  13339  H   LEU A 867      -0.199 -13.742  70.266  1.00  0.68           H  
ATOM  13340  HA  LEU A 867      -1.279 -15.229  68.079  1.00  0.68           H  
ATOM  13341 1HB  LEU A 867       0.021 -16.229  69.934  1.00  0.68           H  
ATOM  13342 2HB  LEU A 867      -1.332 -15.907  71.028  1.00  0.68           H  
ATOM  13343  HG  LEU A 867      -2.774 -17.397  69.684  1.00  0.68           H  
ATOM  13344 1HD1 LEU A 867      -1.772 -18.739  67.866  1.00  0.68           H  
ATOM  13345 2HD1 LEU A 867      -1.678 -17.007  67.514  1.00  0.68           H  
ATOM  13346 3HD1 LEU A 867      -0.235 -17.864  68.070  1.00  0.68           H  
ATOM  13347 1HD2 LEU A 867      -1.650 -19.506  70.288  1.00  0.68           H  
ATOM  13348 2HD2 LEU A 867      -0.114 -18.625  70.489  1.00  0.68           H  
ATOM  13349 3HD2 LEU A 867      -1.482 -18.290  71.580  1.00  0.68           H  
ATOM  13350  N   ALA A 868      -3.425 -14.035  70.277  1.00  0.71           N  
ATOM  13351  CA  ALA A 868      -4.848 -13.794  70.462  1.00  0.71           C  
ATOM  13352  C   ALA A 868      -5.429 -13.116  69.230  1.00  0.71           C  
ATOM  13353  O   ALA A 868      -6.543 -13.438  68.800  1.00  0.71           O  
ATOM  13354  CB  ALA A 868      -5.083 -12.927  71.679  1.00  0.71           C  
ATOM  13355  H   ALA A 868      -2.759 -13.681  70.964  1.00  0.71           H  
ATOM  13356  HA  ALA A 868      -5.342 -14.754  70.598  1.00  0.71           H  
ATOM  13357 1HB  ALA A 868      -6.150 -12.768  71.812  1.00  0.71           H  
ATOM  13358 2HB  ALA A 868      -4.671 -13.420  72.559  1.00  0.71           H  
ATOM  13359 3HB  ALA A 868      -4.589 -11.968  71.539  1.00  0.71           H  
ATOM  13360  N   ALA A 869      -4.671 -12.193  68.620  1.00  0.75           N  
ATOM  13361  CA  ALA A 869      -5.178 -11.582  67.403  1.00  0.75           C  
ATOM  13362  C   ALA A 869      -5.390 -12.669  66.360  1.00  0.75           C  
ATOM  13363  O   ALA A 869      -6.436 -12.722  65.721  1.00  0.75           O  
ATOM  13364  CB  ALA A 869      -4.216 -10.531  66.869  1.00  0.75           C  
ATOM  13365  H   ALA A 869      -3.770 -11.914  69.018  1.00  0.75           H  
ATOM  13366  HA  ALA A 869      -6.139 -11.119  67.623  1.00  0.75           H  
ATOM  13367 1HB  ALA A 869      -4.624 -10.086  65.961  1.00  0.75           H  
ATOM  13368 2HB  ALA A 869      -4.073  -9.754  67.622  1.00  0.75           H  
ATOM  13369 3HB  ALA A 869      -3.258 -10.997  66.645  1.00  0.75           H  
ATOM  13370  N   VAL A 870      -4.446 -13.609  66.258  1.00  0.79           N  
ATOM  13371  CA  VAL A 870      -4.578 -14.676  65.270  1.00  0.79           C  
ATOM  13372  C   VAL A 870      -5.768 -15.541  65.548  1.00  0.79           C  
ATOM  13373  O   VAL A 870      -6.498 -15.899  64.629  1.00  0.79           O  
ATOM  13374  CB  VAL A 870      -3.342 -15.555  65.185  1.00  0.79           C  
ATOM  13375  CG1 VAL A 870      -3.623 -16.742  64.283  1.00  0.79           C  
ATOM  13376  CG2 VAL A 870      -2.222 -14.755  64.671  1.00  0.79           C  
ATOM  13377  H   VAL A 870      -3.605 -13.542  66.839  1.00  0.79           H  
ATOM  13378  HA  VAL A 870      -4.732 -14.235  64.305  1.00  0.79           H  
ATOM  13379  HB  VAL A 870      -3.104 -15.936  66.156  1.00  0.79           H  
ATOM  13380 1HG1 VAL A 870      -2.740 -17.376  64.227  1.00  0.79           H  
ATOM  13381 2HG1 VAL A 870      -4.458 -17.318  64.690  1.00  0.79           H  
ATOM  13382 3HG1 VAL A 870      -3.879 -16.391  63.287  1.00  0.79           H  
ATOM  13383 1HG2 VAL A 870      -1.393 -15.392  64.623  1.00  0.79           H  
ATOM  13384 2HG2 VAL A 870      -2.454 -14.379  63.679  1.00  0.79           H  
ATOM  13385 3HG2 VAL A 870      -2.021 -13.919  65.346  1.00  0.79           H  
ATOM  13386  N   VAL A 871      -5.985 -15.871  66.802  1.00  0.84           N  
ATOM  13387  CA  VAL A 871      -7.109 -16.717  67.122  1.00  0.84           C  
ATOM  13388  C   VAL A 871      -8.393 -16.053  66.657  1.00  0.84           C  
ATOM  13389  O   VAL A 871      -9.221 -16.696  66.009  1.00  0.84           O  
ATOM  13390  CB  VAL A 871      -7.154 -16.988  68.627  1.00  0.84           C  
ATOM  13391  CG1 VAL A 871      -8.453 -17.686  68.988  1.00  0.84           C  
ATOM  13392  CG2 VAL A 871      -5.931 -17.836  69.012  1.00  0.84           C  
ATOM  13393  H   VAL A 871      -5.343 -15.541  67.522  1.00  0.84           H  
ATOM  13394  HA  VAL A 871      -6.992 -17.664  66.597  1.00  0.84           H  
ATOM  13395  HB  VAL A 871      -7.126 -16.040  69.163  1.00  0.84           H  
ATOM  13396 1HG1 VAL A 871      -8.485 -17.865  70.061  1.00  0.84           H  
ATOM  13397 2HG1 VAL A 871      -9.290 -17.051  68.701  1.00  0.84           H  
ATOM  13398 3HG1 VAL A 871      -8.519 -18.636  68.459  1.00  0.84           H  
ATOM  13399 1HG2 VAL A 871      -5.937 -18.024  70.084  1.00  0.84           H  
ATOM  13400 2HG2 VAL A 871      -5.960 -18.782  68.475  1.00  0.84           H  
ATOM  13401 3HG2 VAL A 871      -5.030 -17.299  68.746  1.00  0.84           H  
ATOM  13402  N   MET A 872      -8.545 -14.757  66.920  1.00  0.90           N  
ATOM  13403  CA  MET A 872      -9.746 -14.085  66.457  1.00  0.90           C  
ATOM  13404  C   MET A 872      -9.855 -14.053  64.937  1.00  0.90           C  
ATOM  13405  O   MET A 872     -10.948 -14.214  64.386  1.00  0.90           O  
ATOM  13406  CB  MET A 872      -9.796 -12.680  67.015  1.00  0.90           C  
ATOM  13407  CG  MET A 872     -10.091 -12.621  68.473  1.00  0.90           C  
ATOM  13408  SD  MET A 872     -11.636 -13.449  68.831  1.00  0.90           S  
ATOM  13409  CE  MET A 872     -12.746 -12.470  67.822  1.00  0.90           C  
ATOM  13410  H   MET A 872      -7.832 -14.251  67.452  1.00  0.90           H  
ATOM  13411  HA  MET A 872     -10.605 -14.629  66.831  1.00  0.90           H  
ATOM  13412 1HB  MET A 872      -8.822 -12.217  66.874  1.00  0.90           H  
ATOM  13413 2HB  MET A 872     -10.531 -12.086  66.475  1.00  0.90           H  
ATOM  13414 1HG  MET A 872      -9.286 -13.111  69.028  1.00  0.90           H  
ATOM  13415 2HG  MET A 872     -10.161 -11.585  68.799  1.00  0.90           H  
ATOM  13416 1HE  MET A 872     -13.762 -12.851  67.926  1.00  0.90           H  
ATOM  13417 2HE  MET A 872     -12.710 -11.429  68.146  1.00  0.90           H  
ATOM  13418 3HE  MET A 872     -12.440 -12.536  66.774  1.00  0.90           H  
ATOM  13419  N   MET A 873      -8.728 -13.916  64.245  1.00  0.96           N  
ATOM  13420  CA  MET A 873      -8.759 -13.868  62.791  1.00  0.96           C  
ATOM  13421  C   MET A 873      -9.195 -15.217  62.231  1.00  0.96           C  
ATOM  13422  O   MET A 873      -9.965 -15.284  61.262  1.00  0.96           O  
ATOM  13423  CB  MET A 873      -7.384 -13.451  62.286  1.00  0.96           C  
ATOM  13424  CG  MET A 873      -7.098 -12.016  62.648  1.00  0.96           C  
ATOM  13425  SD  MET A 873      -5.599 -11.262  61.981  1.00  0.96           S  
ATOM  13426  CE  MET A 873      -4.259 -11.953  62.859  1.00  0.96           C  
ATOM  13427  H   MET A 873      -7.843 -13.788  64.740  1.00  0.96           H  
ATOM  13428  HA  MET A 873      -9.489 -13.125  62.483  1.00  0.96           H  
ATOM  13429 1HB  MET A 873      -6.620 -14.087  62.727  1.00  0.96           H  
ATOM  13430 2HB  MET A 873      -7.332 -13.563  61.205  1.00  0.96           H  
ATOM  13431 1HG  MET A 873      -7.945 -11.450  62.325  1.00  0.96           H  
ATOM  13432 2HG  MET A 873      -7.065 -11.921  63.691  1.00  0.96           H  
ATOM  13433 1HE  MET A 873      -3.349 -11.497  62.536  1.00  0.96           H  
ATOM  13434 2HE  MET A 873      -4.382 -11.771  63.914  1.00  0.96           H  
ATOM  13435 3HE  MET A 873      -4.218 -13.008  62.651  1.00  0.96           H  
ATOM  13436  N   GLU A 874      -8.743 -16.296  62.874  1.00  1.04           N  
ATOM  13437  CA  GLU A 874      -9.106 -17.632  62.441  1.00  1.04           C  
ATOM  13438  C   GLU A 874     -10.588 -17.872  62.713  1.00  1.04           C  
ATOM  13439  O   GLU A 874     -11.275 -18.457  61.882  1.00  1.04           O  
ATOM  13440  CB  GLU A 874      -8.211 -18.667  63.120  1.00  1.04           C  
ATOM  13441  CG  GLU A 874      -6.749 -18.567  62.664  1.00  1.04           C  
ATOM  13442  CD  GLU A 874      -6.562 -18.864  61.253  1.00  1.04           C  
ATOM  13443  OE1 GLU A 874      -6.925 -19.913  60.835  1.00  1.04           O  
ATOM  13444  OE2 GLU A 874      -6.068 -18.045  60.553  1.00  1.04           O  
ATOM  13445  H   GLU A 874      -8.105 -16.177  63.662  1.00  1.04           H  
ATOM  13446  HA  GLU A 874      -8.945 -17.703  61.366  1.00  1.04           H  
ATOM  13447 1HB  GLU A 874      -8.239 -18.519  64.202  1.00  1.04           H  
ATOM  13448 2HB  GLU A 874      -8.574 -19.672  62.909  1.00  1.04           H  
ATOM  13449 1HG  GLU A 874      -6.404 -17.557  62.832  1.00  1.04           H  
ATOM  13450 2HG  GLU A 874      -6.136 -19.222  63.255  1.00  1.04           H  
ATOM  13451  N   ILE A 875     -11.106 -17.351  63.833  1.00  1.12           N  
ATOM  13452  CA  ILE A 875     -12.528 -17.491  64.153  1.00  1.12           C  
ATOM  13453  C   ILE A 875     -13.385 -16.813  63.099  1.00  1.12           C  
ATOM  13454  O   ILE A 875     -14.368 -17.391  62.628  1.00  1.12           O  
ATOM  13455  CB  ILE A 875     -12.864 -16.924  65.540  1.00  1.12           C  
ATOM  13456  CG1 ILE A 875     -12.242 -17.811  66.625  1.00  1.12           C  
ATOM  13457  CG2 ILE A 875     -14.377 -16.806  65.705  1.00  1.12           C  
ATOM  13458  CD1 ILE A 875     -12.253 -17.196  67.998  1.00  1.12           C  
ATOM  13459  H   ILE A 875     -10.485 -16.888  64.499  1.00  1.12           H  
ATOM  13460  HA  ILE A 875     -12.774 -18.550  64.160  1.00  1.12           H  
ATOM  13461  HB  ILE A 875     -12.420 -15.937  65.639  1.00  1.12           H  
ATOM  13462 1HG1 ILE A 875     -12.800 -18.745  66.666  1.00  1.12           H  
ATOM  13463 2HG1 ILE A 875     -11.218 -18.038  66.352  1.00  1.12           H  
ATOM  13464 1HG2 ILE A 875     -14.602 -16.388  66.684  1.00  1.12           H  
ATOM  13465 2HG2 ILE A 875     -14.776 -16.151  64.931  1.00  1.12           H  
ATOM  13466 3HG2 ILE A 875     -14.833 -17.792  65.614  1.00  1.12           H  
ATOM  13467 1HD1 ILE A 875     -11.803 -17.889  68.707  1.00  1.12           H  
ATOM  13468 2HD1 ILE A 875     -11.683 -16.285  67.982  1.00  1.12           H  
ATOM  13469 3HD1 ILE A 875     -13.275 -16.982  68.298  1.00  1.12           H  
ATOM  13470  N   ILE A 876     -12.981 -15.612  62.681  1.00  1.21           N  
ATOM  13471  CA  ILE A 876     -13.705 -14.893  61.642  1.00  1.21           C  
ATOM  13472  C   ILE A 876     -13.739 -15.732  60.370  1.00  1.21           C  
ATOM  13473  O   ILE A 876     -14.798 -15.883  59.751  1.00  1.21           O  
ATOM  13474  CB  ILE A 876     -13.039 -13.527  61.352  1.00  1.21           C  
ATOM  13475  CG1 ILE A 876     -13.231 -12.578  62.564  1.00  1.21           C  
ATOM  13476  CG2 ILE A 876     -13.588 -12.911  60.065  1.00  1.21           C  
ATOM  13477  CD1 ILE A 876     -12.366 -11.318  62.524  1.00  1.21           C  
ATOM  13478  H   ILE A 876     -12.165 -15.182  63.121  1.00  1.21           H  
ATOM  13479  HA  ILE A 876     -14.725 -14.726  61.977  1.00  1.21           H  
ATOM  13480  HB  ILE A 876     -11.969 -13.682  61.236  1.00  1.21           H  
ATOM  13481 1HG1 ILE A 876     -14.277 -12.270  62.600  1.00  1.21           H  
ATOM  13482 2HG1 ILE A 876     -13.000 -13.126  63.476  1.00  1.21           H  
ATOM  13483 1HG2 ILE A 876     -13.081 -11.972  59.875  1.00  1.21           H  
ATOM  13484 2HG2 ILE A 876     -13.412 -13.590  59.234  1.00  1.21           H  
ATOM  13485 3HG2 ILE A 876     -14.638 -12.731  60.159  1.00  1.21           H  
ATOM  13486 1HD1 ILE A 876     -12.565 -10.709  63.406  1.00  1.21           H  
ATOM  13487 2HD1 ILE A 876     -11.315 -11.598  62.510  1.00  1.21           H  
ATOM  13488 3HD1 ILE A 876     -12.601 -10.742  61.630  1.00  1.21           H  
ATOM  13489  N   LYS A 877     -12.599 -16.326  60.002  1.00  1.30           N  
ATOM  13490  CA  LYS A 877     -12.567 -17.158  58.810  1.00  1.30           C  
ATOM  13491  C   LYS A 877     -13.397 -18.437  58.968  1.00  1.30           C  
ATOM  13492  O   LYS A 877     -14.121 -18.806  58.047  1.00  1.30           O  
ATOM  13493  CB  LYS A 877     -11.128 -17.537  58.471  1.00  1.30           C  
ATOM  13494  CG  LYS A 877     -10.240 -16.404  57.994  1.00  1.30           C  
ATOM  13495  CD  LYS A 877     -10.541 -15.997  56.552  1.00  1.30           C  
ATOM  13496  CE  LYS A 877      -9.583 -14.905  56.104  1.00  1.30           C  
ATOM  13497  NZ  LYS A 877      -8.163 -15.383  56.119  1.00  1.30           N  
ATOM  13498  H   LYS A 877     -11.743 -16.164  60.538  1.00  1.30           H  
ATOM  13499  HA  LYS A 877     -12.986 -16.587  57.982  1.00  1.30           H  
ATOM  13500 1HB  LYS A 877     -10.658 -17.960  59.359  1.00  1.30           H  
ATOM  13501 2HB  LYS A 877     -11.130 -18.307  57.700  1.00  1.30           H  
ATOM  13502 1HG  LYS A 877     -10.387 -15.540  58.647  1.00  1.30           H  
ATOM  13503 2HG  LYS A 877      -9.194 -16.713  58.067  1.00  1.30           H  
ATOM  13504 1HD  LYS A 877     -10.433 -16.860  55.888  1.00  1.30           H  
ATOM  13505 2HD  LYS A 877     -11.562 -15.629  56.480  1.00  1.30           H  
ATOM  13506 1HE  LYS A 877      -9.838 -14.585  55.097  1.00  1.30           H  
ATOM  13507 2HE  LYS A 877      -9.676 -14.056  56.780  1.00  1.30           H  
ATOM  13508 1HZ  LYS A 877      -7.546 -14.648  55.831  1.00  1.30           H  
ATOM  13509 2HZ  LYS A 877      -7.927 -15.675  57.061  1.00  1.30           H  
ATOM  13510 3HZ  LYS A 877      -8.021 -16.179  55.470  1.00  1.30           H  
ATOM  13511  N   VAL A 878     -13.376 -19.075  60.140  1.00  1.40           N  
ATOM  13512  CA  VAL A 878     -14.157 -20.300  60.323  1.00  1.40           C  
ATOM  13513  C   VAL A 878     -15.640 -20.055  60.166  1.00  1.40           C  
ATOM  13514  O   VAL A 878     -16.335 -20.794  59.454  1.00  1.40           O  
ATOM  13515  CB  VAL A 878     -13.943 -20.913  61.723  1.00  1.40           C  
ATOM  13516  CG1 VAL A 878     -14.951 -22.028  61.953  1.00  1.40           C  
ATOM  13517  CG2 VAL A 878     -12.559 -21.502  61.835  1.00  1.40           C  
ATOM  13518  H   VAL A 878     -12.779 -18.736  60.890  1.00  1.40           H  
ATOM  13519  HA  VAL A 878     -13.838 -21.021  59.571  1.00  1.40           H  
ATOM  13520  HB  VAL A 878     -14.087 -20.137  62.478  1.00  1.40           H  
ATOM  13521 1HG1 VAL A 878     -14.800 -22.453  62.944  1.00  1.40           H  
ATOM  13522 2HG1 VAL A 878     -15.962 -21.629  61.882  1.00  1.40           H  
ATOM  13523 3HG1 VAL A 878     -14.814 -22.804  61.201  1.00  1.40           H  
ATOM  13524 1HG2 VAL A 878     -12.427 -21.928  62.827  1.00  1.40           H  
ATOM  13525 2HG2 VAL A 878     -12.449 -22.282  61.090  1.00  1.40           H  
ATOM  13526 3HG2 VAL A 878     -11.817 -20.742  61.674  1.00  1.40           H  
ATOM  13527  N   VAL A 879     -16.130 -19.005  60.807  1.00  1.51           N  
ATOM  13528  CA  VAL A 879     -17.541 -18.720  60.729  1.00  1.51           C  
ATOM  13529  C   VAL A 879     -17.917 -18.353  59.302  1.00  1.51           C  
ATOM  13530  O   VAL A 879     -18.925 -18.844  58.775  1.00  1.51           O  
ATOM  13531  CB  VAL A 879     -17.920 -17.600  61.696  1.00  1.51           C  
ATOM  13532  CG1 VAL A 879     -19.362 -17.227  61.471  1.00  1.51           C  
ATOM  13533  CG2 VAL A 879     -17.690 -18.055  63.126  1.00  1.51           C  
ATOM  13534  H   VAL A 879     -15.511 -18.416  61.369  1.00  1.51           H  
ATOM  13535  HA  VAL A 879     -18.090 -19.617  61.014  1.00  1.51           H  
ATOM  13536  HB  VAL A 879     -17.304 -16.733  61.499  1.00  1.51           H  
ATOM  13537 1HG1 VAL A 879     -19.638 -16.428  62.152  1.00  1.51           H  
ATOM  13538 2HG1 VAL A 879     -19.496 -16.894  60.440  1.00  1.51           H  
ATOM  13539 3HG1 VAL A 879     -19.994 -18.092  61.659  1.00  1.51           H  
ATOM  13540 1HG2 VAL A 879     -17.955 -17.248  63.810  1.00  1.51           H  
ATOM  13541 2HG2 VAL A 879     -18.307 -18.926  63.333  1.00  1.51           H  
ATOM  13542 3HG2 VAL A 879     -16.640 -18.313  63.261  1.00  1.51           H  
ATOM  13543  N   GLN A 880     -17.099 -17.516  58.653  1.00  1.63           N  
ATOM  13544  CA  GLN A 880     -17.394 -17.149  57.282  1.00  1.63           C  
ATOM  13545  C   GLN A 880     -17.359 -18.361  56.355  1.00  1.63           C  
ATOM  13546  O   GLN A 880     -18.151 -18.432  55.421  1.00  1.63           O  
ATOM  13547  CB  GLN A 880     -16.398 -16.153  56.742  1.00  1.63           C  
ATOM  13548  CG  GLN A 880     -16.779 -15.632  55.388  1.00  1.63           C  
ATOM  13549  CD  GLN A 880     -18.039 -14.646  55.308  1.00  1.63           C  
ATOM  13550  OE1 GLN A 880     -18.087 -13.656  56.058  1.00  1.63           O  
ATOM  13551  NE2 GLN A 880     -18.954 -14.881  54.358  1.00  1.63           N  
ATOM  13552  H   GLN A 880     -16.273 -17.121  59.106  1.00  1.63           H  
ATOM  13553  HA  GLN A 880     -18.391 -16.714  57.251  1.00  1.63           H  
ATOM  13554 1HB  GLN A 880     -16.286 -15.329  57.428  1.00  1.63           H  
ATOM  13555 2HB  GLN A 880     -15.421 -16.636  56.656  1.00  1.63           H  
ATOM  13556 1HG  GLN A 880     -15.911 -15.185  54.934  1.00  1.63           H  
ATOM  13557 2HG  GLN A 880     -17.053 -16.520  54.831  1.00  1.63           H  
ATOM  13558 1HE2 GLN A 880     -19.723 -14.208  54.173  1.00  1.63           H  
ATOM  13559 2HE2 GLN A 880     -18.857 -15.670  53.753  1.00  1.63           H  
ATOM  13560  N   ASN A 881     -16.453 -19.316  56.600  1.00  1.77           N  
ATOM  13561  CA  ASN A 881     -16.357 -20.494  55.743  1.00  1.77           C  
ATOM  13562  C   ASN A 881     -17.629 -21.319  55.841  1.00  1.77           C  
ATOM  13563  O   ASN A 881     -18.111 -21.877  54.850  1.00  1.77           O  
ATOM  13564  CB  ASN A 881     -15.149 -21.327  56.109  1.00  1.77           C  
ATOM  13565  CG  ASN A 881     -13.859 -20.664  55.718  1.00  1.77           C  
ATOM  13566  OD1 ASN A 881     -13.808 -19.811  54.828  1.00  1.77           O  
ATOM  13567  ND2 ASN A 881     -12.816 -21.027  56.398  1.00  1.77           N  
ATOM  13568  H   ASN A 881     -15.793 -19.210  57.368  1.00  1.77           H  
ATOM  13569  HA  ASN A 881     -16.255 -20.168  54.717  1.00  1.77           H  
ATOM  13570 1HB  ASN A 881     -15.139 -21.494  57.187  1.00  1.77           H  
ATOM  13571 2HB  ASN A 881     -15.212 -22.299  55.625  1.00  1.77           H  
ATOM  13572 1HD2 ASN A 881     -11.938 -20.594  56.216  1.00  1.77           H  
ATOM  13573 2HD2 ASN A 881     -12.920 -21.721  57.110  1.00  1.77           H  
ATOM  13574  N   LYS A 882     -18.226 -21.360  57.030  1.00  1.95           N  
ATOM  13575  CA  LYS A 882     -19.475 -22.085  57.158  1.00  1.95           C  
ATOM  13576  C   LYS A 882     -20.527 -21.360  56.326  1.00  1.95           C  
ATOM  13577  O   LYS A 882     -21.242 -21.978  55.536  1.00  1.95           O  
ATOM  13578  CB  LYS A 882     -19.915 -22.176  58.618  1.00  1.95           C  
ATOM  13579  CG  LYS A 882     -21.212 -22.969  58.836  1.00  1.95           C  
ATOM  13580  CD  LYS A 882     -21.040 -24.445  58.452  1.00  1.95           C  
ATOM  13581  CE  LYS A 882     -22.189 -25.327  58.999  1.00  1.95           C  
ATOM  13582  NZ  LYS A 882     -23.517 -25.055  58.338  1.00  1.95           N  
ATOM  13583  H   LYS A 882     -17.788 -20.917  57.843  1.00  1.95           H  
ATOM  13584  HA  LYS A 882     -19.351 -23.089  56.756  1.00  1.95           H  
ATOM  13585 1HB  LYS A 882     -19.122 -22.633  59.211  1.00  1.95           H  
ATOM  13586 2HB  LYS A 882     -20.073 -21.171  59.010  1.00  1.95           H  
ATOM  13587 1HG  LYS A 882     -21.516 -22.900  59.878  1.00  1.95           H  
ATOM  13588 2HG  LYS A 882     -22.007 -22.538  58.216  1.00  1.95           H  
ATOM  13589 1HD  LYS A 882     -21.036 -24.526  57.360  1.00  1.95           H  
ATOM  13590 2HD  LYS A 882     -20.092 -24.817  58.832  1.00  1.95           H  
ATOM  13591 1HE  LYS A 882     -21.933 -26.373  58.849  1.00  1.95           H  
ATOM  13592 2HE  LYS A 882     -22.288 -25.137  60.066  1.00  1.95           H  
ATOM  13593 1HZ  LYS A 882     -24.223 -25.641  58.724  1.00  1.95           H  
ATOM  13594 2HZ  LYS A 882     -23.820 -24.081  58.427  1.00  1.95           H  
ATOM  13595 3HZ  LYS A 882     -23.482 -25.217  57.326  1.00  1.95           H  
ATOM  13596  N   PHE A 883     -20.569 -20.030  56.455  1.00  2.17           N  
ATOM  13597  CA  PHE A 883     -21.522 -19.215  55.709  1.00  2.17           C  
ATOM  13598  C   PHE A 883     -21.344 -19.458  54.202  1.00  2.17           C  
ATOM  13599  O   PHE A 883     -22.325 -19.689  53.489  1.00  2.17           O  
ATOM  13600  CB  PHE A 883     -21.324 -17.728  56.032  1.00  2.17           C  
ATOM  13601  CG  PHE A 883     -22.315 -16.775  55.420  1.00  2.17           C  
ATOM  13602  CD1 PHE A 883     -23.511 -16.494  56.071  1.00  2.17           C  
ATOM  13603  CD2 PHE A 883     -22.068 -16.159  54.212  1.00  2.17           C  
ATOM  13604  CE1 PHE A 883     -24.423 -15.609  55.528  1.00  2.17           C  
ATOM  13605  CE2 PHE A 883     -22.980 -15.277  53.675  1.00  2.17           C  
ATOM  13606  CZ  PHE A 883     -24.152 -15.000  54.329  1.00  2.17           C  
ATOM  13607  H   PHE A 883     -19.934 -19.578  57.117  1.00  2.17           H  
ATOM  13608  HA  PHE A 883     -22.532 -19.510  55.994  1.00  2.17           H  
ATOM  13609 1HB  PHE A 883     -21.336 -17.589  57.113  1.00  2.17           H  
ATOM  13610 2HB  PHE A 883     -20.347 -17.423  55.693  1.00  2.17           H  
ATOM  13611  HD1 PHE A 883     -23.722 -16.975  57.026  1.00  2.17           H  
ATOM  13612  HD2 PHE A 883     -21.140 -16.370  53.683  1.00  2.17           H  
ATOM  13613  HE1 PHE A 883     -25.353 -15.392  56.052  1.00  2.17           H  
ATOM  13614  HE2 PHE A 883     -22.771 -14.789  52.731  1.00  2.17           H  
ATOM  13615  HZ  PHE A 883     -24.866 -14.294  53.893  1.00  2.17           H  
ATOM  13616  N   PHE A 884     -20.085 -19.432  53.722  1.00  2.47           N  
ATOM  13617  CA  PHE A 884     -19.787 -19.630  52.303  1.00  2.47           C  
ATOM  13618  C   PHE A 884     -20.445 -20.889  51.797  1.00  2.47           C  
ATOM  13619  O   PHE A 884     -21.125 -20.870  50.765  1.00  2.47           O  
ATOM  13620  CB  PHE A 884     -18.287 -19.867  52.033  1.00  2.47           C  
ATOM  13621  CG  PHE A 884     -17.335 -18.718  52.114  1.00  2.47           C  
ATOM  13622  CD1 PHE A 884     -17.734 -17.423  52.003  1.00  2.47           C  
ATOM  13623  CD2 PHE A 884     -15.976 -18.980  52.289  1.00  2.47           C  
ATOM  13624  CE1 PHE A 884     -16.799 -16.413  52.071  1.00  2.47           C  
ATOM  13625  CE2 PHE A 884     -15.054 -17.974  52.363  1.00  2.47           C  
ATOM  13626  CZ  PHE A 884     -15.461 -16.682  52.254  1.00  2.47           C  
ATOM  13627  H   PHE A 884     -19.324 -19.251  54.365  1.00  2.47           H  
ATOM  13628  HA  PHE A 884     -20.147 -18.774  51.739  1.00  2.47           H  
ATOM  13629 1HB  PHE A 884     -17.930 -20.624  52.717  1.00  2.47           H  
ATOM  13630 2HB  PHE A 884     -18.189 -20.293  51.038  1.00  2.47           H  
ATOM  13631  HD1 PHE A 884     -18.791 -17.191  51.857  1.00  2.47           H  
ATOM  13632  HD2 PHE A 884     -15.643 -20.016  52.376  1.00  2.47           H  
ATOM  13633  HE1 PHE A 884     -17.118 -15.420  51.993  1.00  2.47           H  
ATOM  13634  HE2 PHE A 884     -14.000 -18.209  52.510  1.00  2.47           H  
ATOM  13635  HZ  PHE A 884     -14.732 -15.875  52.314  1.00  2.47           H  
ATOM  13636  N   LYS A 885     -20.224 -21.989  52.530  1.00  2.85           N  
ATOM  13637  CA  LYS A 885     -20.723 -23.300  52.151  1.00  2.85           C  
ATOM  13638  C   LYS A 885     -22.239 -23.409  52.236  1.00  2.85           C  
ATOM  13639  O   LYS A 885     -22.872 -23.984  51.347  1.00  2.85           O  
ATOM  13640  CB  LYS A 885     -20.076 -24.358  53.042  1.00  2.85           C  
ATOM  13641  CG  LYS A 885     -18.587 -24.568  52.779  1.00  2.85           C  
ATOM  13642  CD  LYS A 885     -17.992 -25.592  53.731  1.00  2.85           C  
ATOM  13643  CE  LYS A 885     -16.504 -25.785  53.477  1.00  2.85           C  
ATOM  13644  NZ  LYS A 885     -15.901 -26.762  54.426  1.00  2.85           N  
ATOM  13645  H   LYS A 885     -19.660 -21.911  53.381  1.00  2.85           H  
ATOM  13646  HA  LYS A 885     -20.433 -23.488  51.118  1.00  2.85           H  
ATOM  13647 1HB  LYS A 885     -20.188 -24.058  54.090  1.00  2.85           H  
ATOM  13648 2HB  LYS A 885     -20.590 -25.309  52.916  1.00  2.85           H  
ATOM  13649 1HG  LYS A 885     -18.440 -24.900  51.753  1.00  2.85           H  
ATOM  13650 2HG  LYS A 885     -18.068 -23.618  52.913  1.00  2.85           H  
ATOM  13651 1HD  LYS A 885     -18.135 -25.246  54.758  1.00  2.85           H  
ATOM  13652 2HD  LYS A 885     -18.503 -26.546  53.611  1.00  2.85           H  
ATOM  13653 1HE  LYS A 885     -16.360 -26.144  52.460  1.00  2.85           H  
ATOM  13654 2HE  LYS A 885     -15.997 -24.824  53.589  1.00  2.85           H  
ATOM  13655 1HZ  LYS A 885     -14.916 -26.863  54.227  1.00  2.85           H  
ATOM  13656 2HZ  LYS A 885     -16.022 -26.428  55.372  1.00  2.85           H  
ATOM  13657 3HZ  LYS A 885     -16.357 -27.657  54.324  1.00  2.85           H  
ATOM  13658  N   ASP A 886     -22.834 -22.828  53.276  1.00  3.31           N  
ATOM  13659  CA  ASP A 886     -24.280 -22.898  53.439  1.00  3.31           C  
ATOM  13660  C   ASP A 886     -25.034 -22.124  52.364  1.00  3.31           C  
ATOM  13661  O   ASP A 886     -26.115 -22.538  51.939  1.00  3.31           O  
ATOM  13662  CB  ASP A 886     -24.717 -22.380  54.818  1.00  3.31           C  
ATOM  13663  CG  ASP A 886     -24.393 -23.335  55.993  1.00  3.31           C  
ATOM  13664  OD1 ASP A 886     -24.028 -24.476  55.767  1.00  3.31           O  
ATOM  13665  OD2 ASP A 886     -24.530 -22.945  57.149  1.00  3.31           O  
ATOM  13666  H   ASP A 886     -22.269 -22.354  53.982  1.00  3.31           H  
ATOM  13667  HA  ASP A 886     -24.575 -23.942  53.363  1.00  3.31           H  
ATOM  13668 1HB  ASP A 886     -24.208 -21.430  55.005  1.00  3.31           H  
ATOM  13669 2HB  ASP A 886     -25.786 -22.176  54.804  1.00  3.31           H  
ATOM  13670  N   TYR A 887     -24.472 -20.996  51.930  1.00  3.85           N  
ATOM  13671  CA  TYR A 887     -25.159 -20.152  50.965  1.00  3.85           C  
ATOM  13672  C   TYR A 887     -24.510 -20.021  49.571  1.00  3.85           C  
ATOM  13673  O   TYR A 887     -25.054 -19.312  48.727  1.00  3.85           O  
ATOM  13674  CB  TYR A 887     -25.337 -18.774  51.599  1.00  3.85           C  
ATOM  13675  CG  TYR A 887     -26.151 -18.798  52.849  1.00  3.85           C  
ATOM  13676  CD1 TYR A 887     -25.514 -18.734  54.071  1.00  3.85           C  
ATOM  13677  CD2 TYR A 887     -27.523 -18.896  52.788  1.00  3.85           C  
ATOM  13678  CE1 TYR A 887     -26.240 -18.762  55.234  1.00  3.85           C  
ATOM  13679  CE2 TYR A 887     -28.259 -18.925  53.953  1.00  3.85           C  
ATOM  13680  CZ  TYR A 887     -27.621 -18.857  55.174  1.00  3.85           C  
ATOM  13681  OH  TYR A 887     -28.356 -18.884  56.337  1.00  3.85           O  
ATOM  13682  H   TYR A 887     -23.581 -20.690  52.324  1.00  3.85           H  
ATOM  13683  HA  TYR A 887     -26.149 -20.575  50.806  1.00  3.85           H  
ATOM  13684 1HB  TYR A 887     -24.362 -18.391  51.879  1.00  3.85           H  
ATOM  13685 2HB  TYR A 887     -25.792 -18.084  50.893  1.00  3.85           H  
ATOM  13686  HD1 TYR A 887     -24.433 -18.658  54.112  1.00  3.85           H  
ATOM  13687  HD2 TYR A 887     -28.024 -18.952  51.822  1.00  3.85           H  
ATOM  13688  HE1 TYR A 887     -25.731 -18.709  56.195  1.00  3.85           H  
ATOM  13689  HE2 TYR A 887     -29.346 -19.002  53.909  1.00  3.85           H  
ATOM  13690  HH  TYR A 887     -29.291 -18.935  56.122  1.00  3.85           H  
ATOM  13691  N   ASP A 888     -23.388 -20.713  49.302  1.00  4.43           N  
ATOM  13692  CA  ASP A 888     -22.672 -20.610  48.012  1.00  4.43           C  
ATOM  13693  C   ASP A 888     -22.272 -19.160  47.720  1.00  4.43           C  
ATOM  13694  O   ASP A 888     -22.599 -18.599  46.671  1.00  4.43           O  
ATOM  13695  CB  ASP A 888     -23.514 -21.172  46.851  1.00  4.43           C  
ATOM  13696  CG  ASP A 888     -22.688 -21.475  45.553  1.00  4.43           C  
ATOM  13697  OD1 ASP A 888     -21.500 -21.689  45.655  1.00  4.43           O  
ATOM  13698  OD2 ASP A 888     -23.271 -21.501  44.489  1.00  4.43           O  
ATOM  13699  H   ASP A 888     -22.959 -21.280  50.029  1.00  4.43           H  
ATOM  13700  HA  ASP A 888     -21.758 -21.200  48.085  1.00  4.43           H  
ATOM  13701 1HB  ASP A 888     -24.000 -22.092  47.176  1.00  4.43           H  
ATOM  13702 2HB  ASP A 888     -24.301 -20.461  46.593  1.00  4.43           H  
ATOM  13703  N   ILE A 889     -21.550 -18.563  48.672  1.00  5.00           N  
ATOM  13704  CA  ILE A 889     -21.158 -17.149  48.605  1.00  5.00           C  
ATOM  13705  C   ILE A 889     -19.669 -16.805  48.503  1.00  5.00           C  
ATOM  13706  O   ILE A 889     -19.108 -16.296  49.470  1.00  5.00           O  
ATOM  13707  CB  ILE A 889     -21.626 -16.455  49.875  1.00  5.00           C  
ATOM  13708  CG1 ILE A 889     -23.061 -16.676  50.068  1.00  5.00           C  
ATOM  13709  CG2 ILE A 889     -21.343 -15.053  49.810  1.00  5.00           C  
ATOM  13710  CD1 ILE A 889     -23.922 -16.111  48.981  1.00  5.00           C  
ATOM  13711  H   ILE A 889     -21.317 -19.140  49.481  1.00  5.00           H  
ATOM  13712  HA  ILE A 889     -21.683 -16.702  47.767  1.00  5.00           H  
ATOM  13713  HB  ILE A 889     -21.109 -16.876  50.728  1.00  5.00           H  
ATOM  13714 1HG1 ILE A 889     -23.210 -17.719  50.105  1.00  5.00           H  
ATOM  13715 2HG1 ILE A 889     -23.375 -16.244  51.005  1.00  5.00           H  
ATOM  13716 1HG2 ILE A 889     -21.674 -14.612  50.716  1.00  5.00           H  
ATOM  13717 2HG2 ILE A 889     -20.282 -14.877  49.680  1.00  5.00           H  
ATOM  13718 3HG2 ILE A 889     -21.889 -14.638  48.977  1.00  5.00           H  
ATOM  13719 1HD1 ILE A 889     -24.966 -16.341  49.191  1.00  5.00           H  
ATOM  13720 2HD1 ILE A 889     -23.788 -15.028  48.937  1.00  5.00           H  
ATOM  13721 3HD1 ILE A 889     -23.646 -16.550  48.024  1.00  5.00           H  
ATOM  13722  N   PRO A 890     -19.018 -16.956  47.337  1.00  5.48           N  
ATOM  13723  CA  PRO A 890     -17.657 -16.501  47.097  1.00  5.48           C  
ATOM  13724  C   PRO A 890     -17.548 -14.974  47.042  1.00  5.48           C  
ATOM  13725  O   PRO A 890     -16.461 -14.417  47.229  1.00  5.48           O  
ATOM  13726  CB  PRO A 890     -17.333 -17.131  45.738  1.00  5.48           C  
ATOM  13727  CG  PRO A 890     -18.681 -17.313  45.065  1.00  5.48           C  
ATOM  13728  CD  PRO A 890     -19.652 -17.620  46.189  1.00  5.48           C  
ATOM  13729  HA  PRO A 890     -17.003 -16.903  47.886  1.00  5.48           H  
ATOM  13730 1HB  PRO A 890     -16.667 -16.463  45.173  1.00  5.48           H  
ATOM  13731 2HB  PRO A 890     -16.792 -18.077  45.881  1.00  5.48           H  
ATOM  13732 1HG  PRO A 890     -18.950 -16.402  44.512  1.00  5.48           H  
ATOM  13733 2HG  PRO A 890     -18.628 -18.127  44.326  1.00  5.48           H  
ATOM  13734 1HD  PRO A 890     -20.616 -17.172  45.937  1.00  5.48           H  
ATOM  13735 2HD  PRO A 890     -19.731 -18.708  46.358  1.00  5.48           H  
ATOM  13736  N   THR A 891     -18.679 -14.299  46.797  1.00  5.80           N  
ATOM  13737  CA  THR A 891     -18.696 -12.845  46.688  1.00  5.80           C  
ATOM  13738  C   THR A 891     -19.964 -12.217  47.266  1.00  5.80           C  
ATOM  13739  O   THR A 891     -20.814 -12.902  47.814  1.00  5.80           O  
ATOM  13740  CB  THR A 891     -18.486 -12.390  45.235  1.00  5.80           C  
ATOM  13741  OG1 THR A 891     -18.257 -10.965  45.227  1.00  5.80           O  
ATOM  13742  CG2 THR A 891     -19.691 -12.739  44.385  1.00  5.80           C  
ATOM  13743  H   THR A 891     -19.542 -14.803  46.667  1.00  5.80           H  
ATOM  13744  HA  THR A 891     -17.867 -12.455  47.246  1.00  5.80           H  
ATOM  13745  HB  THR A 891     -17.605 -12.888  44.829  1.00  5.80           H  
ATOM  13746  HG1 THR A 891     -18.026 -10.683  44.333  1.00  5.80           H  
ATOM  13747 1HG2 THR A 891     -19.521 -12.410  43.362  1.00  5.80           H  
ATOM  13748 2HG2 THR A 891     -19.842 -13.817  44.402  1.00  5.80           H  
ATOM  13749 3HG2 THR A 891     -20.577 -12.245  44.778  1.00  5.80           H  
ATOM  13750  N   THR A 892     -20.055 -10.893  47.173  1.00  5.96           N  
ATOM  13751  CA  THR A 892     -21.169 -10.040  47.640  1.00  5.96           C  
ATOM  13752  C   THR A 892     -21.410 -10.037  49.169  1.00  5.96           C  
ATOM  13753  O   THR A 892     -21.374  -8.983  49.803  1.00  5.96           O  
ATOM  13754  CB  THR A 892     -22.489 -10.415  46.937  1.00  5.96           C  
ATOM  13755  OG1 THR A 892     -22.341 -10.265  45.517  1.00  5.96           O  
ATOM  13756  CG2 THR A 892     -23.591  -9.479  47.402  1.00  5.96           C  
ATOM  13757  H   THR A 892     -19.290 -10.464  46.672  1.00  5.96           H  
ATOM  13758  HA  THR A 892     -20.934  -9.016  47.351  1.00  5.96           H  
ATOM  13759  HB  THR A 892     -22.766 -11.439  47.172  1.00  5.96           H  
ATOM  13760  HG1 THR A 892     -23.200 -10.347  45.098  1.00  5.96           H  
ATOM  13761 1HG2 THR A 892     -24.522  -9.737  46.903  1.00  5.96           H  
ATOM  13762 2HG2 THR A 892     -23.719  -9.564  48.473  1.00  5.96           H  
ATOM  13763 3HG2 THR A 892     -23.319  -8.454  47.157  1.00  5.96           H  
ATOM  13764  N   GLU A 893     -21.649 -11.222  49.741  1.00  6.00           N  
ATOM  13765  CA  GLU A 893     -21.892 -11.435  51.176  1.00  6.00           C  
ATOM  13766  C   GLU A 893     -20.778 -12.305  51.767  1.00  6.00           C  
ATOM  13767  O   GLU A 893     -20.962 -12.988  52.788  1.00  6.00           O  
ATOM  13768  CB  GLU A 893     -23.264 -12.087  51.419  1.00  6.00           C  
ATOM  13769  CG  GLU A 893     -24.458 -11.261  50.968  1.00  6.00           C  
ATOM  13770  CD  GLU A 893     -25.795 -11.867  51.348  1.00  6.00           C  
ATOM  13771  OE1 GLU A 893     -25.808 -12.915  51.946  1.00  6.00           O  
ATOM  13772  OE2 GLU A 893     -26.801 -11.277  51.031  1.00  6.00           O  
ATOM  13773  H   GLU A 893     -21.647 -12.028  49.127  1.00  6.00           H  
ATOM  13774  HA  GLU A 893     -21.869 -10.470  51.684  1.00  6.00           H  
ATOM  13775 1HB  GLU A 893     -23.321 -13.033  50.895  1.00  6.00           H  
ATOM  13776 2HB  GLU A 893     -23.381 -12.293  52.483  1.00  6.00           H  
ATOM  13777 1HG  GLU A 893     -24.383 -10.254  51.382  1.00  6.00           H  
ATOM  13778 2HG  GLU A 893     -24.416 -11.187  49.891  1.00  6.00           H  
ATOM  13779  N   ASN A 894     -19.640 -12.280  51.082  1.00  5.98           N  
ATOM  13780  CA  ASN A 894     -18.467 -13.063  51.420  1.00  5.98           C  
ATOM  13781  C   ASN A 894     -17.849 -12.424  52.615  1.00  5.98           C  
ATOM  13782  O   ASN A 894     -18.514 -11.624  53.263  1.00  5.98           O  
ATOM  13783  CB  ASN A 894     -17.449 -13.118  50.301  1.00  5.98           C  
ATOM  13784  CG  ASN A 894     -16.669 -11.810  50.001  1.00  5.98           C  
ATOM  13785  OD1 ASN A 894     -16.599 -10.799  50.749  1.00  5.98           O  
ATOM  13786  ND2 ASN A 894     -16.013 -11.863  48.865  1.00  5.98           N  
ATOM  13787  H   ASN A 894     -19.607 -11.685  50.269  1.00  5.98           H  
ATOM  13788  HA  ASN A 894     -18.785 -14.071  51.676  1.00  5.98           H  
ATOM  13789 1HB  ASN A 894     -16.728 -13.900  50.479  1.00  5.98           H  
ATOM  13790 2HB  ASN A 894     -17.975 -13.407  49.414  1.00  5.98           H  
ATOM  13791 1HD2 ASN A 894     -15.453 -11.103  48.546  1.00  5.98           H  
ATOM  13792 2HD2 ASN A 894     -16.084 -12.706  48.286  1.00  5.98           H  
ATOM  13793  N   LEU A 895     -16.588 -12.759  52.914  1.00  5.94           N  
ATOM  13794  CA  LEU A 895     -15.812 -12.317  54.090  1.00  5.94           C  
ATOM  13795  C   LEU A 895     -16.192 -10.931  54.657  1.00  5.94           C  
ATOM  13796  O   LEU A 895     -16.007 -10.679  55.847  1.00  5.94           O  
ATOM  13797  CB  LEU A 895     -14.325 -12.438  53.755  1.00  5.94           C  
ATOM  13798  CG  LEU A 895     -13.339 -12.126  54.861  1.00  5.94           C  
ATOM  13799  CD1 LEU A 895     -13.570 -13.108  56.035  1.00  5.94           C  
ATOM  13800  CD2 LEU A 895     -11.928 -12.301  54.298  1.00  5.94           C  
ATOM  13801  H   LEU A 895     -16.125 -13.404  52.291  1.00  5.94           H  
ATOM  13802  HA  LEU A 895     -15.983 -13.007  54.893  1.00  5.94           H  
ATOM  13803 1HB  LEU A 895     -14.134 -13.462  53.434  1.00  5.94           H  
ATOM  13804 2HB  LEU A 895     -14.101 -11.781  52.922  1.00  5.94           H  
ATOM  13805  HG  LEU A 895     -13.479 -11.104  55.221  1.00  5.94           H  
ATOM  13806 1HD1 LEU A 895     -12.854 -12.901  56.829  1.00  5.94           H  
ATOM  13807 2HD1 LEU A 895     -14.587 -12.986  56.423  1.00  5.94           H  
ATOM  13808 3HD1 LEU A 895     -13.438 -14.133  55.687  1.00  5.94           H  
ATOM  13809 1HD2 LEU A 895     -11.196 -12.104  55.076  1.00  5.94           H  
ATOM  13810 2HD2 LEU A 895     -11.802 -13.324  53.940  1.00  5.94           H  
ATOM  13811 3HD2 LEU A 895     -11.777 -11.606  53.469  1.00  5.94           H  
ATOM  13812  N   TYR A 896     -16.719 -10.040  53.816  1.00  5.96           N  
ATOM  13813  CA  TYR A 896     -17.177  -8.716  54.216  1.00  5.96           C  
ATOM  13814  C   TYR A 896     -18.087  -8.849  55.428  1.00  5.96           C  
ATOM  13815  O   TYR A 896     -17.978  -8.105  56.407  1.00  5.96           O  
ATOM  13816  CB  TYR A 896     -17.992  -8.099  53.060  1.00  5.96           C  
ATOM  13817  CG  TYR A 896     -18.491  -6.689  53.282  1.00  5.96           C  
ATOM  13818  CD1 TYR A 896     -17.745  -5.609  52.816  1.00  5.96           C  
ATOM  13819  CD2 TYR A 896     -19.675  -6.468  53.966  1.00  5.96           C  
ATOM  13820  CE1 TYR A 896     -18.193  -4.319  53.024  1.00  5.96           C  
ATOM  13821  CE2 TYR A 896     -20.120  -5.179  54.178  1.00  5.96           C  
ATOM  13822  CZ  TYR A 896     -19.386  -4.106  53.711  1.00  5.96           C  
ATOM  13823  OH  TYR A 896     -19.836  -2.816  53.929  1.00  5.96           O  
ATOM  13824  H   TYR A 896     -16.835 -10.323  52.839  1.00  5.96           H  
ATOM  13825  HA  TYR A 896     -16.335  -8.100  54.490  1.00  5.96           H  
ATOM  13826 1HB  TYR A 896     -17.403  -8.106  52.154  1.00  5.96           H  
ATOM  13827 2HB  TYR A 896     -18.859  -8.733  52.865  1.00  5.96           H  
ATOM  13828  HD1 TYR A 896     -16.808  -5.780  52.282  1.00  5.96           H  
ATOM  13829  HD2 TYR A 896     -20.254  -7.315  54.335  1.00  5.96           H  
ATOM  13830  HE1 TYR A 896     -17.611  -3.474  52.656  1.00  5.96           H  
ATOM  13831  HE2 TYR A 896     -21.052  -5.007  54.717  1.00  5.96           H  
ATOM  13832  HH  TYR A 896     -20.733  -2.849  54.284  1.00  5.96           H  
ATOM  13833  N   PHE A 897     -18.995  -9.810  55.339  1.00  6.08           N  
ATOM  13834  CA  PHE A 897     -20.002 -10.073  56.341  1.00  6.08           C  
ATOM  13835  C   PHE A 897     -19.411 -10.379  57.706  1.00  6.08           C  
ATOM  13836  O   PHE A 897     -19.616  -9.607  58.652  1.00  6.08           O  
ATOM  13837  CB  PHE A 897     -20.832 -11.268  55.827  1.00  6.08           C  
ATOM  13838  CG  PHE A 897     -21.830 -11.898  56.754  1.00  6.08           C  
ATOM  13839  CD1 PHE A 897     -23.050 -11.312  57.028  1.00  6.08           C  
ATOM  13840  CD2 PHE A 897     -21.540 -13.133  57.329  1.00  6.08           C  
ATOM  13841  CE1 PHE A 897     -23.954 -11.940  57.870  1.00  6.08           C  
ATOM  13842  CE2 PHE A 897     -22.430 -13.756  58.163  1.00  6.08           C  
ATOM  13843  CZ  PHE A 897     -23.641 -13.161  58.438  1.00  6.08           C  
ATOM  13844  H   PHE A 897     -18.953 -10.408  54.521  1.00  6.08           H  
ATOM  13845  HA  PHE A 897     -20.639  -9.193  56.425  1.00  6.08           H  
ATOM  13846 1HB  PHE A 897     -21.371 -10.958  54.931  1.00  6.08           H  
ATOM  13847 2HB  PHE A 897     -20.148 -12.052  55.500  1.00  6.08           H  
ATOM  13848  HD1 PHE A 897     -23.293 -10.352  56.577  1.00  6.08           H  
ATOM  13849  HD2 PHE A 897     -20.584 -13.607  57.105  1.00  6.08           H  
ATOM  13850  HE1 PHE A 897     -24.913 -11.469  58.085  1.00  6.08           H  
ATOM  13851  HE2 PHE A 897     -22.178 -14.721  58.604  1.00  6.08           H  
ATOM  13852  HZ  PHE A 897     -24.351 -13.654  59.100  1.00  6.08           H  
ATOM  13853  N   GLN A 898     -18.644 -11.464  57.814  1.00  6.34           N  
ATOM  13854  CA  GLN A 898     -18.097 -11.833  59.107  1.00  6.34           C  
ATOM  13855  C   GLN A 898     -16.986 -10.897  59.578  1.00  6.34           C  
ATOM  13856  O   GLN A 898     -16.786 -10.717  60.776  1.00  6.34           O  
ATOM  13857  CB  GLN A 898     -17.619 -13.270  59.112  1.00  6.34           C  
ATOM  13858  CG  GLN A 898     -17.364 -13.768  60.481  1.00  6.34           C  
ATOM  13859  CD  GLN A 898     -18.651 -13.749  61.266  1.00  6.34           C  
ATOM  13860  OE1 GLN A 898     -19.665 -14.287  60.804  1.00  6.34           O  
ATOM  13861  NE2 GLN A 898     -18.632 -13.138  62.444  1.00  6.34           N  
ATOM  13862  H   GLN A 898     -18.474 -12.076  57.014  1.00  6.34           H  
ATOM  13863  HA  GLN A 898     -18.903 -11.762  59.836  1.00  6.34           H  
ATOM  13864 1HB  GLN A 898     -18.362 -13.913  58.645  1.00  6.34           H  
ATOM  13865 2HB  GLN A 898     -16.697 -13.345  58.537  1.00  6.34           H  
ATOM  13866 1HG  GLN A 898     -16.991 -14.778  60.418  1.00  6.34           H  
ATOM  13867 2HG  GLN A 898     -16.658 -13.130  60.989  1.00  6.34           H  
ATOM  13868 1HE2 GLN A 898     -19.468 -13.074  62.999  1.00  6.34           H  
ATOM  13869 2HE2 GLN A 898     -17.796 -12.701  62.770  1.00  6.34           H  
ATOM  13870  N   GLY A 899     -16.197 -10.359  58.645  1.00  6.69           N  
ATOM  13871  CA  GLY A 899     -15.098  -9.479  59.012  1.00  6.69           C  
ATOM  13872  C   GLY A 899     -15.624  -8.231  59.710  1.00  6.69           C  
ATOM  13873  O   GLY A 899     -15.042  -7.760  60.696  1.00  6.69           O  
ATOM  13874  H   GLY A 899     -16.357 -10.539  57.655  1.00  6.69           H  
ATOM  13875 1HA  GLY A 899     -14.405 -10.002  59.666  1.00  6.69           H  
ATOM  13876 2HA  GLY A 899     -14.549  -9.196  58.112  1.00  6.69           H  
ATOM  13877  N   LEU A 900     -16.739  -7.696  59.182  1.00  7.11           N  
ATOM  13878  CA  LEU A 900     -17.390  -6.508  59.714  1.00  7.11           C  
ATOM  13879  C   LEU A 900     -18.109  -6.713  61.051  1.00  7.11           C  
ATOM  13880  O   LEU A 900     -17.938  -5.895  61.961  1.00  7.11           O  
ATOM  13881  CB  LEU A 900     -18.368  -5.966  58.668  1.00  7.11           C  
ATOM  13882  CG  LEU A 900     -19.180  -4.744  59.064  1.00  7.11           C  
ATOM  13883  CD1 LEU A 900     -18.256  -3.620  59.452  1.00  7.11           C  
ATOM  13884  CD2 LEU A 900     -20.031  -4.331  57.865  1.00  7.11           C  
ATOM  13885  H   LEU A 900     -17.156  -8.118  58.350  1.00  7.11           H  
ATOM  13886  HA  LEU A 900     -16.620  -5.756  59.866  1.00  7.11           H  
ATOM  13887 1HB  LEU A 900     -17.821  -5.729  57.764  1.00  7.11           H  
ATOM  13888 2HB  LEU A 900     -19.078  -6.763  58.427  1.00  7.11           H  
ATOM  13889  HG  LEU A 900     -19.821  -4.982  59.915  1.00  7.11           H  
ATOM  13890 1HD1 LEU A 900     -18.843  -2.745  59.727  1.00  7.11           H  
ATOM  13891 2HD1 LEU A 900     -17.649  -3.930  60.303  1.00  7.11           H  
ATOM  13892 3HD1 LEU A 900     -17.624  -3.382  58.632  1.00  7.11           H  
ATOM  13893 1HD2 LEU A 900     -20.624  -3.454  58.121  1.00  7.11           H  
ATOM  13894 2HD2 LEU A 900     -19.380  -4.098  57.024  1.00  7.11           H  
ATOM  13895 3HD2 LEU A 900     -20.692  -5.154  57.594  1.00  7.11           H  
ATOM  13896  N   GLU A 901     -18.922  -7.767  61.171  1.00  7.53           N  
ATOM  13897  CA  GLU A 901     -19.683  -7.964  62.403  1.00  7.53           C  
ATOM  13898  C   GLU A 901     -20.045  -9.430  62.653  1.00  7.53           C  
ATOM  13899  O   GLU A 901     -19.551 -10.030  63.610  1.00  7.53           O  
ATOM  13900  OXT GLU A 901     -21.051  -9.887  62.115  1.00  7.53           O  
ATOM  13901  CB  GLU A 901     -20.958  -7.102  62.371  1.00  7.53           C  
ATOM  13902  CG  GLU A 901     -21.805  -7.154  63.648  1.00  7.53           C  
ATOM  13903  CD  GLU A 901     -23.010  -6.222  63.619  1.00  7.53           C  
ATOM  13904  OE1 GLU A 901     -23.193  -5.535  62.640  1.00  7.53           O  
ATOM  13905  OE2 GLU A 901     -23.740  -6.203  64.583  1.00  7.53           O  
ATOM  13906  H   GLU A 901     -19.029  -8.424  60.392  1.00  7.53           H  
ATOM  13907  HA  GLU A 901     -19.065  -7.630  63.237  1.00  7.53           H  
ATOM  13908 1HB  GLU A 901     -20.687  -6.060  62.196  1.00  7.53           H  
ATOM  13909 2HB  GLU A 901     -21.585  -7.418  61.537  1.00  7.53           H  
ATOM  13910 1HG  GLU A 901     -22.156  -8.175  63.795  1.00  7.53           H  
ATOM  13911 2HG  GLU A 901     -21.173  -6.892  64.496  1.00  7.53           H  
TER   13912
ENDMDL

