REMARK ID 581314 MODEL 1 2024-01-13_00000266_1_19
PFRMAT TS
TARGET 2024-01-13_00000266_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       0.018  -1.473  -2.690  1.00 10.45           N  
ATOM      2  CA  MET A   1       1.103  -1.186  -1.761  1.00 10.45           C  
ATOM      3  C   MET A   1       1.402   0.305  -1.823  1.00 10.45           C  
ATOM      4  O   MET A   1       1.073   0.965  -2.811  1.00 10.45           O  
ATOM      5  CB  MET A   1       2.329  -2.019  -2.136  1.00 10.45           C  
ATOM      6  CG  MET A   1       2.094  -3.548  -2.104  1.00 10.45           C  
ATOM      7  SD  MET A   1       1.825  -4.226  -0.448  1.00 10.45           S  
ATOM      8  CE  MET A   1       0.054  -4.406  -0.336  1.00 10.45           C  
ATOM      9 1H   MET A   1      -0.587  -2.179  -2.297  1.00 10.45           H  
ATOM     10 2H   MET A   1      -0.510  -0.629  -2.855  1.00 10.45           H  
ATOM     11 3H   MET A   1       0.401  -1.806  -3.564  1.00 10.45           H  
ATOM     12  HA  MET A   1       0.786  -1.431  -0.748  1.00 10.45           H  
ATOM     13 1HB  MET A   1       2.657  -1.752  -3.139  1.00 10.45           H  
ATOM     14 2HB  MET A   1       3.146  -1.788  -1.453  1.00 10.45           H  
ATOM     15 1HG  MET A   1       1.227  -3.788  -2.718  1.00 10.45           H  
ATOM     16 2HG  MET A   1       2.961  -4.046  -2.537  1.00 10.45           H  
ATOM     17 1HE  MET A   1      -0.211  -4.809   0.642  1.00 10.45           H  
ATOM     18 2HE  MET A   1      -0.423  -3.432  -0.460  1.00 10.45           H  
ATOM     19 3HE  MET A   1      -0.298  -5.083  -1.112  1.00 10.45           H  
ATOM     20  N   SER A   2       2.009   0.850  -0.777  1.00  9.90           N  
ATOM     21  CA  SER A   2       2.288   2.288  -0.743  1.00  9.90           C  
ATOM     22  C   SER A   2       3.371   2.633   0.261  1.00  9.90           C  
ATOM     23  O   SER A   2       3.869   1.777   0.992  1.00  9.90           O  
ATOM     24  CB  SER A   2       1.063   3.095  -0.360  1.00  9.90           C  
ATOM     25  OG  SER A   2       0.796   2.975   1.011  1.00  9.90           O  
ATOM     26  H   SER A   2       2.268   0.276   0.010  1.00  9.90           H  
ATOM     27  HA  SER A   2       2.628   2.597  -1.735  1.00  9.90           H  
ATOM     28 1HB  SER A   2       1.209   4.142  -0.618  1.00  9.90           H  
ATOM     29 2HB  SER A   2       0.206   2.742  -0.931  1.00  9.90           H  
ATOM     30  HG  SER A   2      -0.063   3.396   1.146  1.00  9.90           H  
ATOM     31  N   GLU A   3       3.681   3.917   0.339  1.00  9.10           N  
ATOM     32  CA  GLU A   3       4.661   4.455   1.273  1.00  9.10           C  
ATOM     33  C   GLU A   3       4.268   4.210   2.738  1.00  9.10           C  
ATOM     34  O   GLU A   3       5.120   4.276   3.627  1.00  9.10           O  
ATOM     35  CB  GLU A   3       4.852   5.957   1.033  1.00  9.10           C  
ATOM     36  CG  GLU A   3       5.523   6.305  -0.300  1.00  9.10           C  
ATOM     37  CD  GLU A   3       5.690   7.800  -0.520  1.00  9.10           C  
ATOM     38  OE1 GLU A   3       5.227   8.562   0.296  1.00  9.10           O  
ATOM     39  OE2 GLU A   3       6.284   8.171  -1.507  1.00  9.10           O  
ATOM     40  H   GLU A   3       3.219   4.558  -0.289  1.00  9.10           H  
ATOM     41  HA  GLU A   3       5.614   3.952   1.092  1.00  9.10           H  
ATOM     42 1HB  GLU A   3       3.880   6.452   1.063  1.00  9.10           H  
ATOM     43 2HB  GLU A   3       5.456   6.378   1.835  1.00  9.10           H  
ATOM     44 1HG  GLU A   3       6.505   5.834  -0.331  1.00  9.10           H  
ATOM     45 2HG  GLU A   3       4.927   5.890  -1.111  1.00  9.10           H  
ATOM     46  N   ASP A   4       2.976   3.954   2.999  1.00  8.03           N  
ATOM     47  CA  ASP A   4       2.511   3.732   4.359  1.00  8.03           C  
ATOM     48  C   ASP A   4       2.328   2.247   4.665  1.00  8.03           C  
ATOM     49  O   ASP A   4       1.753   1.883   5.689  1.00  8.03           O  
ATOM     50  CB  ASP A   4       1.223   4.507   4.644  1.00  8.03           C  
ATOM     51  CG  ASP A   4       1.427   6.047   4.633  1.00  8.03           C  
ATOM     52  OD1 ASP A   4       2.426   6.523   5.159  1.00  8.03           O  
ATOM     53  OD2 ASP A   4       0.579   6.726   4.105  1.00  8.03           O  
ATOM     54  H   ASP A   4       2.303   3.853   2.237  1.00  8.03           H  
ATOM     55  HA  ASP A   4       3.266   4.103   5.033  1.00  8.03           H  
ATOM     56 1HB  ASP A   4       0.472   4.246   3.898  1.00  8.03           H  
ATOM     57 2HB  ASP A   4       0.832   4.212   5.621  1.00  8.03           H  
ATOM     58  N   LEU A   5       2.903   1.384   3.825  1.00  6.80           N  
ATOM     59  CA  LEU A   5       2.837  -0.067   4.001  1.00  6.80           C  
ATOM     60  C   LEU A   5       3.385  -0.531   5.345  1.00  6.80           C  
ATOM     61  O   LEU A   5       3.047  -1.612   5.805  1.00  6.80           O  
ATOM     62  CB  LEU A   5       3.574  -0.812   2.896  1.00  6.80           C  
ATOM     63  CG  LEU A   5       3.333  -2.320   2.904  1.00  6.80           C  
ATOM     64  CD1 LEU A   5       1.829  -2.566   2.702  1.00  6.80           C  
ATOM     65  CD2 LEU A   5       4.162  -2.972   1.821  1.00  6.80           C  
ATOM     66  H   LEU A   5       3.373   1.728   2.985  1.00  6.80           H  
ATOM     67  HA  LEU A   5       1.788  -0.359   3.955  1.00  6.80           H  
ATOM     68 1HB  LEU A   5       3.245  -0.432   1.937  1.00  6.80           H  
ATOM     69 2HB  LEU A   5       4.643  -0.628   2.994  1.00  6.80           H  
ATOM     70  HG  LEU A   5       3.617  -2.739   3.871  1.00  6.80           H  
ATOM     71 1HD1 LEU A   5       1.628  -3.627   2.704  1.00  6.80           H  
ATOM     72 2HD1 LEU A   5       1.270  -2.089   3.508  1.00  6.80           H  
ATOM     73 3HD1 LEU A   5       1.515  -2.147   1.752  1.00  6.80           H  
ATOM     74 1HD2 LEU A   5       3.986  -4.050   1.826  1.00  6.80           H  
ATOM     75 2HD2 LEU A   5       3.888  -2.561   0.855  1.00  6.80           H  
ATOM     76 3HD2 LEU A   5       5.218  -2.778   2.005  1.00  6.80           H  
ATOM     77  N   ARG A   6       4.287   0.251   5.953  1.00  5.56           N  
ATOM     78  CA  ARG A   6       4.882  -0.085   7.250  1.00  5.56           C  
ATOM     79  C   ARG A   6       3.806  -0.280   8.336  1.00  5.56           C  
ATOM     80  O   ARG A   6       4.062  -0.897   9.372  1.00  5.56           O  
ATOM     81  CB  ARG A   6       5.791   1.043   7.735  1.00  5.56           C  
ATOM     82  CG  ARG A   6       5.029   2.321   8.164  1.00  5.56           C  
ATOM     83  CD  ARG A   6       5.915   3.483   8.477  1.00  5.56           C  
ATOM     84  NE  ARG A   6       5.127   4.617   8.974  1.00  5.56           N  
ATOM     85  CZ  ARG A   6       4.468   5.492   8.187  1.00  5.56           C  
ATOM     86  NH1 ARG A   6       4.532   5.360   6.897  1.00  5.56           N  
ATOM     87  NH2 ARG A   6       3.752   6.470   8.717  1.00  5.56           N  
ATOM     88  H   ARG A   6       4.537   1.121   5.507  1.00  5.56           H  
ATOM     89  HA  ARG A   6       5.452  -1.007   7.146  1.00  5.56           H  
ATOM     90 1HB  ARG A   6       6.376   0.701   8.588  1.00  5.56           H  
ATOM     91 2HB  ARG A   6       6.487   1.320   6.943  1.00  5.56           H  
ATOM     92 1HG  ARG A   6       4.347   2.620   7.363  1.00  5.56           H  
ATOM     93 2HG  ARG A   6       4.455   2.109   9.067  1.00  5.56           H  
ATOM     94 1HD  ARG A   6       6.637   3.203   9.243  1.00  5.56           H  
ATOM     95 2HD  ARG A   6       6.440   3.798   7.575  1.00  5.56           H  
ATOM     96  HE  ARG A   6       5.058   4.740   9.975  1.00  5.56           H  
ATOM     97 1HH1 ARG A   6       5.081   4.610   6.497  1.00  5.56           H  
ATOM     98 2HH1 ARG A   6       4.000   5.994   6.277  1.00  5.56           H  
ATOM     99 1HH2 ARG A   6       3.695   6.570   9.717  1.00  5.56           H  
ATOM    100 2HH2 ARG A   6       3.255   7.118   8.112  1.00  5.56           H  
ATOM    101  N   VAL A   7       2.620   0.291   8.115  1.00  4.44           N  
ATOM    102  CA  VAL A   7       1.507   0.207   9.036  1.00  4.44           C  
ATOM    103  C   VAL A   7       0.998  -1.244   9.093  1.00  4.44           C  
ATOM    104  O   VAL A   7       0.855  -1.897   8.067  1.00  4.44           O  
ATOM    105  CB  VAL A   7       0.443   1.211   8.586  1.00  4.44           C  
ATOM    106  CG1 VAL A   7      -0.768   1.074   9.395  1.00  4.44           C  
ATOM    107  CG2 VAL A   7       1.016   2.622   8.706  1.00  4.44           C  
ATOM    108  H   VAL A   7       2.461   0.788   7.239  1.00  4.44           H  
ATOM    109  HA  VAL A   7       1.858   0.500  10.022  1.00  4.44           H  
ATOM    110  HB  VAL A   7       0.185   1.016   7.552  1.00  4.44           H  
ATOM    111 1HG1 VAL A   7      -1.520   1.784   9.057  1.00  4.44           H  
ATOM    112 2HG1 VAL A   7      -1.142   0.062   9.277  1.00  4.44           H  
ATOM    113 3HG1 VAL A   7      -0.530   1.267  10.422  1.00  4.44           H  
ATOM    114 1HG2 VAL A   7       0.272   3.343   8.371  1.00  4.44           H  
ATOM    115 2HG2 VAL A   7       1.278   2.820   9.743  1.00  4.44           H  
ATOM    116 3HG2 VAL A   7       1.904   2.709   8.085  1.00  4.44           H  
ATOM    117  N   GLY A   8       0.784  -1.766  10.303  1.00  3.49           N  
ATOM    118  CA  GLY A   8       0.416  -3.169  10.506  1.00  3.49           C  
ATOM    119  C   GLY A   8      -1.040  -3.534  10.835  1.00  3.49           C  
ATOM    120  O   GLY A   8      -2.002  -3.131  10.164  1.00  3.49           O  
ATOM    121  H   GLY A   8       0.912  -1.178  11.106  1.00  3.49           H  
ATOM    122 1HA  GLY A   8       0.701  -3.713   9.606  1.00  3.49           H  
ATOM    123 2HA  GLY A   8       1.050  -3.569  11.294  1.00  3.49           H  
ATOM    124  N   LEU A   9      -1.151  -4.423  11.827  1.00  2.74           N  
ATOM    125  CA  LEU A   9      -2.396  -5.053  12.271  1.00  2.74           C  
ATOM    126  C   LEU A   9      -3.087  -4.323  13.429  1.00  2.74           C  
ATOM    127  O   LEU A   9      -2.480  -4.135  14.485  1.00  2.74           O  
ATOM    128  CB  LEU A   9      -2.056  -6.477  12.736  1.00  2.74           C  
ATOM    129  CG  LEU A   9      -3.214  -7.308  13.235  1.00  2.74           C  
ATOM    130  CD1 LEU A   9      -4.106  -7.555  12.088  1.00  2.74           C  
ATOM    131  CD2 LEU A   9      -2.716  -8.611  13.836  1.00  2.74           C  
ATOM    132  H   LEU A   9      -0.301  -4.691  12.307  1.00  2.74           H  
ATOM    133  HA  LEU A   9      -3.086  -5.086  11.431  1.00  2.74           H  
ATOM    134 1HB  LEU A   9      -1.603  -7.012  11.900  1.00  2.74           H  
ATOM    135 2HB  LEU A   9      -1.322  -6.413  13.540  1.00  2.74           H  
ATOM    136  HG  LEU A   9      -3.764  -6.750  13.979  1.00  2.74           H  
ATOM    137 1HD1 LEU A   9      -4.957  -8.130  12.367  1.00  2.74           H  
ATOM    138 2HD1 LEU A   9      -4.420  -6.615  11.712  1.00  2.74           H  
ATOM    139 3HD1 LEU A   9      -3.551  -8.092  11.334  1.00  2.74           H  
ATOM    140 1HD2 LEU A   9      -3.568  -9.199  14.182  1.00  2.74           H  
ATOM    141 2HD2 LEU A   9      -2.168  -9.174  13.081  1.00  2.74           H  
ATOM    142 3HD2 LEU A   9      -2.059  -8.394  14.678  1.00  2.74           H  
ATOM    143  N   PHE A  10      -4.353  -3.932  13.244  1.00  2.16           N  
ATOM    144  CA  PHE A  10      -5.071  -3.238  14.315  1.00  2.16           C  
ATOM    145  C   PHE A  10      -6.343  -3.972  14.727  1.00  2.16           C  
ATOM    146  O   PHE A  10      -6.986  -4.590  13.890  1.00  2.16           O  
ATOM    147  CB  PHE A  10      -5.550  -1.874  13.833  1.00  2.16           C  
ATOM    148  CG  PHE A  10      -4.508  -0.943  13.450  1.00  2.16           C  
ATOM    149  CD1 PHE A  10      -4.005  -0.984  12.177  1.00  2.16           C  
ATOM    150  CD2 PHE A  10      -4.039   0.003  14.327  1.00  2.16           C  
ATOM    151  CE1 PHE A  10      -3.060  -0.110  11.778  1.00  2.16           C  
ATOM    152  CE2 PHE A  10      -3.079   0.896  13.927  1.00  2.16           C  
ATOM    153  CZ  PHE A  10      -2.590   0.843  12.650  1.00  2.16           C  
ATOM    154  H   PHE A  10      -4.804  -4.112  12.345  1.00  2.16           H  
ATOM    155  HA  PHE A  10      -4.391  -3.128  15.152  1.00  2.16           H  
ATOM    156 1HB  PHE A  10      -6.202  -2.017  12.970  1.00  2.16           H  
ATOM    157 2HB  PHE A  10      -6.154  -1.406  14.614  1.00  2.16           H  
ATOM    158  HD1 PHE A  10      -4.379  -1.733  11.472  1.00  2.16           H  
ATOM    159  HD2 PHE A  10      -4.436   0.045  15.343  1.00  2.16           H  
ATOM    160  HE1 PHE A  10      -2.700  -0.175  10.769  1.00  2.16           H  
ATOM    161  HE2 PHE A  10      -2.714   1.642  14.628  1.00  2.16           H  
ATOM    162  HZ  PHE A  10      -1.838   1.552  12.333  1.00  2.16           H  
ATOM    163  N   PRO A  11      -6.733  -3.961  16.003  1.00  1.73           N  
ATOM    164  CA  PRO A  11      -8.039  -4.401  16.437  1.00  1.73           C  
ATOM    165  C   PRO A  11      -9.054  -3.306  16.131  1.00  1.73           C  
ATOM    166  O   PRO A  11      -8.728  -2.125  16.266  1.00  1.73           O  
ATOM    167  CB  PRO A  11      -7.817  -4.623  17.932  1.00  1.73           C  
ATOM    168  CG  PRO A  11      -6.716  -3.633  18.310  1.00  1.73           C  
ATOM    169  CD  PRO A  11      -5.829  -3.527  17.074  1.00  1.73           C  
ATOM    170  HA  PRO A  11      -8.313  -5.330  15.933  1.00  1.73           H  
ATOM    171 1HB  PRO A  11      -8.743  -4.473  18.463  1.00  1.73           H  
ATOM    172 2HB  PRO A  11      -7.526  -5.648  18.129  1.00  1.73           H  
ATOM    173 1HG  PRO A  11      -7.130  -2.663  18.611  1.00  1.73           H  
ATOM    174 2HG  PRO A  11      -6.177  -4.021  19.185  1.00  1.73           H  
ATOM    175 1HD  PRO A  11      -5.539  -2.478  16.939  1.00  1.73           H  
ATOM    176 2HD  PRO A  11      -4.962  -4.196  17.141  1.00  1.73           H  
ATOM    177  N   VAL A  12     -10.281  -3.691  15.788  1.00  1.42           N  
ATOM    178  CA  VAL A  12     -11.396  -2.757  15.648  1.00  1.42           C  
ATOM    179  C   VAL A  12     -12.649  -3.384  16.259  1.00  1.42           C  
ATOM    180  O   VAL A  12     -12.771  -4.607  16.307  1.00  1.42           O  
ATOM    181  CB  VAL A  12     -11.705  -2.446  14.170  1.00  1.42           C  
ATOM    182  CG1 VAL A  12     -10.484  -1.845  13.460  1.00  1.42           C  
ATOM    183  CG2 VAL A  12     -12.178  -3.695  13.481  1.00  1.42           C  
ATOM    184  H   VAL A  12     -10.446  -4.677  15.618  1.00  1.42           H  
ATOM    185  HA  VAL A  12     -11.161  -1.833  16.174  1.00  1.42           H  
ATOM    186  HB  VAL A  12     -12.482  -1.695  14.142  1.00  1.42           H  
ATOM    187 1HG1 VAL A  12     -10.746  -1.608  12.429  1.00  1.42           H  
ATOM    188 2HG1 VAL A  12     -10.173  -0.936  13.974  1.00  1.42           H  
ATOM    189 3HG1 VAL A  12      -9.661  -2.562  13.461  1.00  1.42           H  
ATOM    190 1HG2 VAL A  12     -12.424  -3.475  12.445  1.00  1.42           H  
ATOM    191 2HG2 VAL A  12     -11.391  -4.428  13.514  1.00  1.42           H  
ATOM    192 3HG2 VAL A  12     -13.062  -4.077  13.991  1.00  1.42           H  
ATOM    193  N   ARG A  13     -13.621  -2.582  16.672  1.00  1.20           N  
ATOM    194  CA  ARG A  13     -14.873  -3.204  17.105  1.00  1.20           C  
ATOM    195  C   ARG A  13     -16.069  -2.389  16.694  1.00  1.20           C  
ATOM    196  O   ARG A  13     -16.115  -1.176  16.911  1.00  1.20           O  
ATOM    197  CB  ARG A  13     -14.923  -3.452  18.605  1.00  1.20           C  
ATOM    198  CG  ARG A  13     -16.207  -4.090  19.138  1.00  1.20           C  
ATOM    199  CD  ARG A  13     -16.174  -4.194  20.614  1.00  1.20           C  
ATOM    200  NE  ARG A  13     -15.195  -5.125  21.113  1.00  1.20           N  
ATOM    201  CZ  ARG A  13     -14.767  -5.124  22.382  1.00  1.20           C  
ATOM    202  NH1 ARG A  13     -15.253  -4.224  23.235  1.00  1.20           N  
ATOM    203  NH2 ARG A  13     -13.869  -6.015  22.770  1.00  1.20           N  
ATOM    204  H   ARG A  13     -13.513  -1.576  16.666  1.00  1.20           H  
ATOM    205  HA  ARG A  13     -14.943  -4.162  16.617  1.00  1.20           H  
ATOM    206 1HB  ARG A  13     -14.172  -4.188  18.845  1.00  1.20           H  
ATOM    207 2HB  ARG A  13     -14.699  -2.546  19.160  1.00  1.20           H  
ATOM    208 1HG  ARG A  13     -17.071  -3.490  18.858  1.00  1.20           H  
ATOM    209 2HG  ARG A  13     -16.314  -5.095  18.728  1.00  1.20           H  
ATOM    210 1HD  ARG A  13     -15.909  -3.236  21.007  1.00  1.20           H  
ATOM    211 2HD  ARG A  13     -17.155  -4.483  20.991  1.00  1.20           H  
ATOM    212  HE  ARG A  13     -14.804  -5.820  20.483  1.00  1.20           H  
ATOM    213 1HH1 ARG A  13     -15.960  -3.520  22.923  1.00  1.20           H  
ATOM    214 2HH1 ARG A  13     -14.938  -4.211  24.190  1.00  1.20           H  
ATOM    215 1HH2 ARG A  13     -13.514  -6.712  22.083  1.00  1.20           H  
ATOM    216 2HH2 ARG A  13     -13.538  -6.027  23.719  1.00  1.20           H  
ATOM    217  N   TYR A  14     -17.039  -3.068  16.091  1.00  1.05           N  
ATOM    218  CA  TYR A  14     -18.242  -2.406  15.615  1.00  1.05           C  
ATOM    219  C   TYR A  14     -19.542  -2.998  16.101  1.00  1.05           C  
ATOM    220  O   TYR A  14     -19.690  -4.213  16.242  1.00  1.05           O  
ATOM    221  CB  TYR A  14     -18.260  -2.384  14.088  1.00  1.05           C  
ATOM    222  CG  TYR A  14     -17.164  -1.553  13.521  1.00  1.05           C  
ATOM    223  CD1 TYR A  14     -15.934  -2.102  13.222  1.00  1.05           C  
ATOM    224  CD2 TYR A  14     -17.382  -0.210  13.346  1.00  1.05           C  
ATOM    225  CE1 TYR A  14     -14.938  -1.290  12.748  1.00  1.05           C  
ATOM    226  CE2 TYR A  14     -16.395   0.589  12.886  1.00  1.05           C  
ATOM    227  CZ  TYR A  14     -15.167   0.060  12.592  1.00  1.05           C  
ATOM    228  OH  TYR A  14     -14.153   0.874  12.139  1.00  1.05           O  
ATOM    229  H   TYR A  14     -16.917  -4.074  15.965  1.00  1.05           H  
ATOM    230  HA  TYR A  14     -18.226  -1.377  15.969  1.00  1.05           H  
ATOM    231 1HB  TYR A  14     -18.163  -3.399  13.698  1.00  1.05           H  
ATOM    232 2HB  TYR A  14     -19.199  -1.992  13.753  1.00  1.05           H  
ATOM    233  HD1 TYR A  14     -15.754  -3.170  13.363  1.00  1.05           H  
ATOM    234  HD2 TYR A  14     -18.344   0.219  13.596  1.00  1.05           H  
ATOM    235  HE1 TYR A  14     -13.974  -1.699  12.503  1.00  1.05           H  
ATOM    236  HE2 TYR A  14     -16.581   1.655  12.764  1.00  1.05           H  
ATOM    237  HH  TYR A  14     -14.511   1.772  11.961  1.00  1.05           H  
ATOM    238  N   LEU A  15     -20.515  -2.119  16.290  1.00  0.97           N  
ATOM    239  CA  LEU A  15     -21.870  -2.517  16.616  1.00  0.97           C  
ATOM    240  C   LEU A  15     -22.787  -2.181  15.453  1.00  0.97           C  
ATOM    241  O   LEU A  15     -22.828  -1.040  14.984  1.00  0.97           O  
ATOM    242  CB  LEU A  15     -22.329  -1.811  17.893  1.00  0.97           C  
ATOM    243  CG  LEU A  15     -23.700  -2.224  18.465  1.00  0.97           C  
ATOM    244  CD1 LEU A  15     -23.683  -1.966  19.962  1.00  0.97           C  
ATOM    245  CD2 LEU A  15     -24.815  -1.411  17.800  1.00  0.97           C  
ATOM    246  H   LEU A  15     -20.311  -1.122  16.217  1.00  0.97           H  
ATOM    247  HA  LEU A  15     -21.899  -3.592  16.778  1.00  0.97           H  
ATOM    248 1HB  LEU A  15     -21.587  -1.997  18.667  1.00  0.97           H  
ATOM    249 2HB  LEU A  15     -22.356  -0.736  17.699  1.00  0.97           H  
ATOM    250  HG  LEU A  15     -23.876  -3.288  18.288  1.00  0.97           H  
ATOM    251 1HD1 LEU A  15     -24.633  -2.238  20.394  1.00  0.97           H  
ATOM    252 2HD1 LEU A  15     -22.891  -2.555  20.423  1.00  0.97           H  
ATOM    253 3HD1 LEU A  15     -23.501  -0.907  20.141  1.00  0.97           H  
ATOM    254 1HD2 LEU A  15     -25.777  -1.702  18.220  1.00  0.97           H  
ATOM    255 2HD2 LEU A  15     -24.646  -0.351  17.981  1.00  0.97           H  
ATOM    256 3HD2 LEU A  15     -24.824  -1.593  16.732  1.00  0.97           H  
ATOM    257  N   VAL A  16     -23.502  -3.188  14.979  1.00  0.95           N  
ATOM    258  CA  VAL A  16     -24.402  -3.060  13.854  1.00  0.95           C  
ATOM    259  C   VAL A  16     -25.840  -3.231  14.354  1.00  0.95           C  
ATOM    260  O   VAL A  16     -26.186  -4.252  14.963  1.00  0.95           O  
ATOM    261  CB  VAL A  16     -24.103  -4.170  12.825  1.00  0.95           C  
ATOM    262  CG1 VAL A  16     -25.040  -4.015  11.644  1.00  0.95           C  
ATOM    263  CG2 VAL A  16     -22.579  -4.214  12.455  1.00  0.95           C  
ATOM    264  H   VAL A  16     -23.407  -4.095  15.414  1.00  0.95           H  
ATOM    265  HA  VAL A  16     -24.290  -2.077  13.401  1.00  0.95           H  
ATOM    266  HB  VAL A  16     -24.344  -5.096  13.268  1.00  0.95           H  
ATOM    267 1HG1 VAL A  16     -24.895  -4.815  10.948  1.00  0.95           H  
ATOM    268 2HG1 VAL A  16     -26.044  -4.056  12.013  1.00  0.95           H  
ATOM    269 3HG1 VAL A  16     -24.879  -3.066  11.144  1.00  0.95           H  
ATOM    270 1HG2 VAL A  16     -22.399  -5.035  11.764  1.00  0.95           H  
ATOM    271 2HG2 VAL A  16     -22.257  -3.312  12.006  1.00  0.95           H  
ATOM    272 3HG2 VAL A  16     -21.997  -4.382  13.368  1.00  0.95           H  
ATOM    273  N   GLY A  17     -26.694  -2.247  14.108  1.00  0.99           N  
ATOM    274  CA  GLY A  17     -28.064  -2.368  14.597  1.00  0.99           C  
ATOM    275  C   GLY A  17     -28.917  -1.139  14.332  1.00  0.99           C  
ATOM    276  O   GLY A  17     -28.432  -0.107  13.882  1.00  0.99           O  
ATOM    277  H   GLY A  17     -26.384  -1.423  13.582  1.00  0.99           H  
ATOM    278 1HA  GLY A  17     -28.532  -3.239  14.137  1.00  0.99           H  
ATOM    279 2HA  GLY A  17     -28.040  -2.563  15.668  1.00  0.99           H  
ATOM    280  N   THR A  18     -30.200  -1.257  14.658  1.00  1.07           N  
ATOM    281  CA  THR A  18     -31.166  -0.184  14.446  1.00  1.07           C  
ATOM    282  C   THR A  18     -31.535   0.510  15.745  1.00  1.07           C  
ATOM    283  O   THR A  18     -32.180   1.556  15.751  1.00  1.07           O  
ATOM    284  CB  THR A  18     -32.448  -0.762  13.855  1.00  1.07           C  
ATOM    285  OG1 THR A  18     -33.025  -1.682  14.812  1.00  1.07           O  
ATOM    286  CG2 THR A  18     -32.119  -1.517  12.565  1.00  1.07           C  
ATOM    287  H   THR A  18     -30.523  -2.142  15.026  1.00  1.07           H  
ATOM    288  HA  THR A  18     -30.737   0.552  13.764  1.00  1.07           H  
ATOM    289  HB  THR A  18     -33.159   0.039  13.648  1.00  1.07           H  
ATOM    290  HG1 THR A  18     -33.757  -2.154  14.392  1.00  1.07           H  
ATOM    291 1HG2 THR A  18     -33.032  -1.942  12.147  1.00  1.07           H  
ATOM    292 2HG2 THR A  18     -31.675  -0.829  11.844  1.00  1.07           H  
ATOM    293 3HG2 THR A  18     -31.414  -2.321  12.780  1.00  1.07           H  
ATOM    294  N   GLY A  19     -31.172  -0.126  16.850  1.00  1.18           N  
ATOM    295  CA  GLY A  19     -31.526   0.342  18.179  1.00  1.18           C  
ATOM    296  C   GLY A  19     -32.890  -0.171  18.644  1.00  1.18           C  
ATOM    297  O   GLY A  19     -33.289   0.084  19.782  1.00  1.18           O  
ATOM    298  H   GLY A  19     -30.630  -0.969  16.759  1.00  1.18           H  
ATOM    299 1HA  GLY A  19     -30.759   0.020  18.885  1.00  1.18           H  
ATOM    300 2HA  GLY A  19     -31.526   1.431  18.188  1.00  1.18           H  
ATOM    301  N   LEU A  20     -33.611  -0.908  17.793  1.00  1.28           N  
ATOM    302  CA  LEU A  20     -34.914  -1.384  18.224  1.00  1.28           C  
ATOM    303  C   LEU A  20     -34.749  -2.733  18.939  1.00  1.28           C  
ATOM    304  O   LEU A  20     -34.066  -3.610  18.416  1.00  1.28           O  
ATOM    305  CB  LEU A  20     -35.819  -1.526  17.007  1.00  1.28           C  
ATOM    306  CG  LEU A  20     -36.027  -0.229  16.238  1.00  1.28           C  
ATOM    307  CD1 LEU A  20     -36.848  -0.501  14.995  1.00  1.28           C  
ATOM    308  CD2 LEU A  20     -36.702   0.780  17.150  1.00  1.28           C  
ATOM    309  H   LEU A  20     -33.280  -1.110  16.848  1.00  1.28           H  
ATOM    310  HA  LEU A  20     -35.343  -0.628  18.864  1.00  1.28           H  
ATOM    311 1HB  LEU A  20     -35.380  -2.252  16.325  1.00  1.28           H  
ATOM    312 2HB  LEU A  20     -36.794  -1.893  17.328  1.00  1.28           H  
ATOM    313  HG  LEU A  20     -35.056   0.166  15.920  1.00  1.28           H  
ATOM    314 1HD1 LEU A  20     -36.985   0.428  14.441  1.00  1.28           H  
ATOM    315 2HD1 LEU A  20     -36.327  -1.224  14.366  1.00  1.28           H  
ATOM    316 3HD1 LEU A  20     -37.822  -0.901  15.277  1.00  1.28           H  
ATOM    317 1HD2 LEU A  20     -36.845   1.717  16.612  1.00  1.28           H  
ATOM    318 2HD2 LEU A  20     -37.670   0.393  17.470  1.00  1.28           H  
ATOM    319 3HD2 LEU A  20     -36.073   0.956  18.026  1.00  1.28           H  
ATOM    320  N   PRO A  21     -35.392  -2.959  20.105  1.00  1.34           N  
ATOM    321  CA  PRO A  21     -35.365  -4.202  20.874  1.00  1.34           C  
ATOM    322  C   PRO A  21     -35.686  -5.464  20.075  1.00  1.34           C  
ATOM    323  O   PRO A  21     -35.109  -6.525  20.314  1.00  1.34           O  
ATOM    324  CB  PRO A  21     -36.471  -3.946  21.912  1.00  1.34           C  
ATOM    325  CG  PRO A  21     -36.452  -2.457  22.120  1.00  1.34           C  
ATOM    326  CD  PRO A  21     -36.167  -1.873  20.755  1.00  1.34           C  
ATOM    327  HA  PRO A  21     -34.385  -4.297  21.360  1.00  1.34           H  
ATOM    328 1HB  PRO A  21     -37.433  -4.320  21.535  1.00  1.34           H  
ATOM    329 2HB  PRO A  21     -36.252  -4.517  22.831  1.00  1.34           H  
ATOM    330 1HG  PRO A  21     -37.416  -2.121  22.531  1.00  1.34           H  
ATOM    331 2HG  PRO A  21     -35.682  -2.188  22.858  1.00  1.34           H  
ATOM    332 1HD  PRO A  21     -37.094  -1.653  20.202  1.00  1.34           H  
ATOM    333 2HD  PRO A  21     -35.541  -0.981  20.924  1.00  1.34           H  
ATOM    334  N   GLY A  22     -36.560  -5.334  19.078  1.00  1.35           N  
ATOM    335  CA  GLY A  22     -36.951  -6.486  18.289  1.00  1.35           C  
ATOM    336  C   GLY A  22     -35.997  -6.829  17.156  1.00  1.35           C  
ATOM    337  O   GLY A  22     -36.199  -7.832  16.466  1.00  1.35           O  
ATOM    338  H   GLY A  22     -36.985  -4.441  18.887  1.00  1.35           H  
ATOM    339 1HA  GLY A  22     -37.036  -7.338  18.951  1.00  1.35           H  
ATOM    340 2HA  GLY A  22     -37.945  -6.313  17.880  1.00  1.35           H  
ATOM    341  N   ALA A  23     -34.993  -5.995  16.912  1.00  1.31           N  
ATOM    342  CA  ALA A  23     -34.077  -6.282  15.829  1.00  1.31           C  
ATOM    343  C   ALA A  23     -32.867  -7.032  16.370  1.00  1.31           C  
ATOM    344  O   ALA A  23     -32.449  -6.774  17.496  1.00  1.31           O  
ATOM    345  CB  ALA A  23     -33.637  -5.000  15.160  1.00  1.31           C  
ATOM    346  H   ALA A  23     -34.831  -5.175  17.498  1.00  1.31           H  
ATOM    347  HA  ALA A  23     -34.601  -6.880  15.099  1.00  1.31           H  
ATOM    348 1HB  ALA A  23     -32.958  -5.230  14.338  1.00  1.31           H  
ATOM    349 2HB  ALA A  23     -34.506  -4.470  14.778  1.00  1.31           H  
ATOM    350 3HB  ALA A  23     -33.122  -4.373  15.891  1.00  1.31           H  
ATOM    351  N   PRO A  24     -32.279  -7.974  15.629  1.00  1.24           N  
ATOM    352  CA  PRO A  24     -31.006  -8.562  15.964  1.00  1.24           C  
ATOM    353  C   PRO A  24     -29.951  -7.468  16.016  1.00  1.24           C  
ATOM    354  O   PRO A  24     -29.924  -6.589  15.150  1.00  1.24           O  
ATOM    355  CB  PRO A  24     -30.754  -9.519  14.795  1.00  1.24           C  
ATOM    356  CG  PRO A  24     -32.139  -9.849  14.271  1.00  1.24           C  
ATOM    357  CD  PRO A  24     -32.945  -8.573  14.458  1.00  1.24           C  
ATOM    358  HA  PRO A  24     -31.080  -9.093  16.921  1.00  1.24           H  
ATOM    359 1HB  PRO A  24     -30.111  -9.033  14.047  1.00  1.24           H  
ATOM    360 2HB  PRO A  24     -30.211 -10.403  15.158  1.00  1.24           H  
ATOM    361 1HG  PRO A  24     -32.086 -10.171  13.218  1.00  1.24           H  
ATOM    362 2HG  PRO A  24     -32.562 -10.694  14.841  1.00  1.24           H  
ATOM    363 1HD  PRO A  24     -32.873  -7.913  13.581  1.00  1.24           H  
ATOM    364 2HD  PRO A  24     -33.980  -8.870  14.691  1.00  1.24           H  
ATOM    365  N   GLN A  25     -29.037  -7.575  16.964  1.00  1.17           N  
ATOM    366  CA  GLN A  25     -27.912  -6.655  17.070  1.00  1.17           C  
ATOM    367  C   GLN A  25     -26.639  -7.443  16.946  1.00  1.17           C  
ATOM    368  O   GLN A  25     -26.474  -8.470  17.607  1.00  1.17           O  
ATOM    369  CB  GLN A  25     -27.911  -5.880  18.385  1.00  1.17           C  
ATOM    370  CG  GLN A  25     -26.739  -4.913  18.533  1.00  1.17           C  
ATOM    371  CD  GLN A  25     -26.834  -4.101  19.789  1.00  1.17           C  
ATOM    372  OE1 GLN A  25     -27.617  -3.149  19.879  1.00  1.17           O  
ATOM    373  NE2 GLN A  25     -26.046  -4.477  20.792  1.00  1.17           N  
ATOM    374  H   GLN A  25     -29.151  -8.304  17.663  1.00  1.17           H  
ATOM    375  HA  GLN A  25     -27.948  -5.943  16.243  1.00  1.17           H  
ATOM    376 1HB  GLN A  25     -28.834  -5.308  18.462  1.00  1.17           H  
ATOM    377 2HB  GLN A  25     -27.890  -6.583  19.218  1.00  1.17           H  
ATOM    378 1HG  GLN A  25     -25.805  -5.480  18.562  1.00  1.17           H  
ATOM    379 2HG  GLN A  25     -26.729  -4.233  17.682  1.00  1.17           H  
ATOM    380 1HE2 GLN A  25     -26.067  -3.979  21.659  1.00  1.17           H  
ATOM    381 2HE2 GLN A  25     -25.429  -5.256  20.676  1.00  1.17           H  
ATOM    382  N   LEU A  26     -25.753  -6.984  16.085  1.00  1.13           N  
ATOM    383  CA  LEU A  26     -24.490  -7.657  15.839  1.00  1.13           C  
ATOM    384  C   LEU A  26     -23.277  -6.889  16.306  1.00  1.13           C  
ATOM    385  O   LEU A  26     -23.121  -5.705  16.021  1.00  1.13           O  
ATOM    386  CB  LEU A  26     -24.358  -7.959  14.346  1.00  1.13           C  
ATOM    387  CG  LEU A  26     -22.981  -8.372  13.842  1.00  1.13           C  
ATOM    388  CD1 LEU A  26     -22.561  -9.687  14.373  1.00  1.13           C  
ATOM    389  CD2 LEU A  26     -23.016  -8.399  12.358  1.00  1.13           C  
ATOM    390  H   LEU A  26     -25.951  -6.112  15.584  1.00  1.13           H  
ATOM    391  HA  LEU A  26     -24.510  -8.603  16.373  1.00  1.13           H  
ATOM    392 1HB  LEU A  26     -25.033  -8.780  14.113  1.00  1.13           H  
ATOM    393 2HB  LEU A  26     -24.685  -7.114  13.791  1.00  1.13           H  
ATOM    394  HG  LEU A  26     -22.260  -7.632  14.172  1.00  1.13           H  
ATOM    395 1HD1 LEU A  26     -21.581  -9.895  13.979  1.00  1.13           H  
ATOM    396 2HD1 LEU A  26     -22.520  -9.672  15.445  1.00  1.13           H  
ATOM    397 3HD1 LEU A  26     -23.250 -10.444  14.050  1.00  1.13           H  
ATOM    398 1HD2 LEU A  26     -22.034  -8.659  11.975  1.00  1.13           H  
ATOM    399 2HD2 LEU A  26     -23.743  -9.133  12.011  1.00  1.13           H  
ATOM    400 3HD2 LEU A  26     -23.299  -7.416  12.005  1.00  1.13           H  
ATOM    401  N   VAL A  27     -22.421  -7.555  17.052  1.00  1.14           N  
ATOM    402  CA  VAL A  27     -21.191  -6.947  17.490  1.00  1.14           C  
ATOM    403  C   VAL A  27     -20.020  -7.732  16.924  1.00  1.14           C  
ATOM    404  O   VAL A  27     -19.966  -8.959  17.020  1.00  1.14           O  
ATOM    405  CB  VAL A  27     -21.130  -6.850  19.023  1.00  1.14           C  
ATOM    406  CG1 VAL A  27     -19.786  -6.237  19.443  1.00  1.14           C  
ATOM    407  CG2 VAL A  27     -22.303  -5.979  19.514  1.00  1.14           C  
ATOM    408  H   VAL A  27     -22.632  -8.519  17.302  1.00  1.14           H  
ATOM    409  HA  VAL A  27     -21.144  -5.937  17.096  1.00  1.14           H  
ATOM    410  HB  VAL A  27     -21.198  -7.847  19.456  1.00  1.14           H  
ATOM    411 1HG1 VAL A  27     -19.738  -6.167  20.528  1.00  1.14           H  
ATOM    412 2HG1 VAL A  27     -18.969  -6.866  19.085  1.00  1.14           H  
ATOM    413 3HG1 VAL A  27     -19.693  -5.240  19.007  1.00  1.14           H  
ATOM    414 1HG2 VAL A  27     -22.272  -5.900  20.597  1.00  1.14           H  
ATOM    415 2HG2 VAL A  27     -22.216  -4.987  19.072  1.00  1.14           H  
ATOM    416 3HG2 VAL A  27     -23.247  -6.429  19.211  1.00  1.14           H  
ATOM    417  N   LEU A  28     -19.121  -7.015  16.265  1.00  1.19           N  
ATOM    418  CA  LEU A  28     -17.952  -7.594  15.618  1.00  1.19           C  
ATOM    419  C   LEU A  28     -16.641  -7.100  16.201  1.00  1.19           C  
ATOM    420  O   LEU A  28     -16.366  -5.901  16.190  1.00  1.19           O  
ATOM    421  CB  LEU A  28     -17.991  -7.233  14.134  1.00  1.19           C  
ATOM    422  CG  LEU A  28     -19.097  -7.814  13.323  1.00  1.19           C  
ATOM    423  CD1 LEU A  28     -19.167  -7.136  12.002  1.00  1.19           C  
ATOM    424  CD2 LEU A  28     -18.791  -9.268  13.109  1.00  1.19           C  
ATOM    425  H   LEU A  28     -19.258  -6.006  16.223  1.00  1.19           H  
ATOM    426  HA  LEU A  28     -17.988  -8.675  15.733  1.00  1.19           H  
ATOM    427 1HB  LEU A  28     -18.052  -6.148  14.045  1.00  1.19           H  
ATOM    428 2HB  LEU A  28     -17.074  -7.558  13.692  1.00  1.19           H  
ATOM    429  HG  LEU A  28     -20.033  -7.698  13.834  1.00  1.19           H  
ATOM    430 1HD1 LEU A  28     -19.954  -7.597  11.428  1.00  1.19           H  
ATOM    431 2HD1 LEU A  28     -19.381  -6.075  12.140  1.00  1.19           H  
ATOM    432 3HD1 LEU A  28     -18.228  -7.248  11.493  1.00  1.19           H  
ATOM    433 1HD2 LEU A  28     -19.578  -9.732  12.515  1.00  1.19           H  
ATOM    434 2HD2 LEU A  28     -17.839  -9.370  12.591  1.00  1.19           H  
ATOM    435 3HD2 LEU A  28     -18.726  -9.737  14.073  1.00  1.19           H  
ATOM    436  N   ASP A  29     -15.825  -8.026  16.699  1.00  1.30           N  
ATOM    437  CA  ASP A  29     -14.515  -7.707  17.271  1.00  1.30           C  
ATOM    438  C   ASP A  29     -13.487  -8.289  16.308  1.00  1.30           C  
ATOM    439  O   ASP A  29     -13.334  -9.510  16.213  1.00  1.30           O  
ATOM    440  CB  ASP A  29     -14.404  -8.281  18.694  1.00  1.30           C  
ATOM    441  CG  ASP A  29     -13.112  -7.903  19.458  1.00  1.30           C  
ATOM    442  OD1 ASP A  29     -12.148  -7.535  18.853  1.00  1.30           O  
ATOM    443  OD2 ASP A  29     -13.153  -7.948  20.678  1.00  1.30           O  
ATOM    444  H   ASP A  29     -16.123  -9.001  16.682  1.00  1.30           H  
ATOM    445  HA  ASP A  29     -14.379  -6.626  17.310  1.00  1.30           H  
ATOM    446 1HB  ASP A  29     -15.260  -7.941  19.277  1.00  1.30           H  
ATOM    447 2HB  ASP A  29     -14.469  -9.371  18.642  1.00  1.30           H  
ATOM    448  N   LEU A  30     -12.894  -7.423  15.484  1.00  1.46           N  
ATOM    449  CA  LEU A  30     -12.080  -7.901  14.373  1.00  1.46           C  
ATOM    450  C   LEU A  30     -10.640  -7.393  14.369  1.00  1.46           C  
ATOM    451  O   LEU A  30     -10.361  -6.253  14.728  1.00  1.46           O  
ATOM    452  CB  LEU A  30     -12.773  -7.469  13.073  1.00  1.46           C  
ATOM    453  CG  LEU A  30     -14.245  -7.932  12.909  1.00  1.46           C  
ATOM    454  CD1 LEU A  30     -14.844  -7.263  11.691  1.00  1.46           C  
ATOM    455  CD2 LEU A  30     -14.329  -9.458  12.783  1.00  1.46           C  
ATOM    456  H   LEU A  30     -12.998  -6.423  15.653  1.00  1.46           H  
ATOM    457  HA  LEU A  30     -12.042  -8.978  14.409  1.00  1.46           H  
ATOM    458 1HB  LEU A  30     -12.753  -6.398  13.003  1.00  1.46           H  
ATOM    459 2HB  LEU A  30     -12.206  -7.875  12.254  1.00  1.46           H  
ATOM    460  HG  LEU A  30     -14.808  -7.616  13.778  1.00  1.46           H  
ATOM    461 1HD1 LEU A  30     -15.874  -7.568  11.596  1.00  1.46           H  
ATOM    462 2HD1 LEU A  30     -14.794  -6.179  11.806  1.00  1.46           H  
ATOM    463 3HD1 LEU A  30     -14.304  -7.555  10.813  1.00  1.46           H  
ATOM    464 1HD2 LEU A  30     -15.370  -9.752  12.682  1.00  1.46           H  
ATOM    465 2HD2 LEU A  30     -13.770  -9.792  11.907  1.00  1.46           H  
ATOM    466 3HD2 LEU A  30     -13.914  -9.918  13.668  1.00  1.46           H  
ATOM    467  N   MET A  31      -9.716  -8.217  13.907  1.00  1.65           N  
ATOM    468  CA  MET A  31      -8.372  -7.736  13.664  1.00  1.65           C  
ATOM    469  C   MET A  31      -8.319  -7.401  12.178  1.00  1.65           C  
ATOM    470  O   MET A  31      -8.778  -8.190  11.352  1.00  1.65           O  
ATOM    471  CB  MET A  31      -7.331  -8.785  14.029  1.00  1.65           C  
ATOM    472  CG  MET A  31      -7.388  -9.316  15.442  1.00  1.65           C  
ATOM    473  SD  MET A  31      -7.195  -8.040  16.679  1.00  1.65           S  
ATOM    474  CE  MET A  31      -5.556  -7.403  16.353  1.00  1.65           C  
ATOM    475  H   MET A  31      -9.941  -9.176  13.692  1.00  1.65           H  
ATOM    476  HA  MET A  31      -8.187  -6.825  14.224  1.00  1.65           H  
ATOM    477 1HB  MET A  31      -7.382  -9.620  13.337  1.00  1.65           H  
ATOM    478 2HB  MET A  31      -6.365  -8.340  13.950  1.00  1.65           H  
ATOM    479 1HG  MET A  31      -8.354  -9.809  15.596  1.00  1.65           H  
ATOM    480 2HG  MET A  31      -6.601 -10.056  15.584  1.00  1.65           H  
ATOM    481 1HE  MET A  31      -5.317  -6.620  17.067  1.00  1.65           H  
ATOM    482 2HE  MET A  31      -4.823  -8.205  16.441  1.00  1.65           H  
ATOM    483 3HE  MET A  31      -5.537  -6.991  15.347  1.00  1.65           H  
ATOM    484  N   VAL A  32      -7.768  -6.245  11.834  1.00  1.84           N  
ATOM    485  CA  VAL A  32      -7.695  -5.810  10.445  1.00  1.84           C  
ATOM    486  C   VAL A  32      -6.241  -5.547  10.027  1.00  1.84           C  
ATOM    487  O   VAL A  32      -5.538  -4.714  10.614  1.00  1.84           O  
ATOM    488  CB  VAL A  32      -8.566  -4.548  10.291  1.00  1.84           C  
ATOM    489  CG1 VAL A  32      -8.538  -4.063   8.916  1.00  1.84           C  
ATOM    490  CG2 VAL A  32     -10.017  -4.864  10.722  1.00  1.84           C  
ATOM    491  H   VAL A  32      -7.419  -5.637  12.562  1.00  1.84           H  
ATOM    492  HA  VAL A  32      -8.099  -6.596   9.805  1.00  1.84           H  
ATOM    493  HB  VAL A  32      -8.160  -3.760  10.930  1.00  1.84           H  
ATOM    494 1HG1 VAL A  32      -9.146  -3.164   8.824  1.00  1.84           H  
ATOM    495 2HG1 VAL A  32      -7.511  -3.839   8.635  1.00  1.84           H  
ATOM    496 3HG1 VAL A  32      -8.938  -4.835   8.281  1.00  1.84           H  
ATOM    497 1HG2 VAL A  32     -10.622  -3.966  10.630  1.00  1.84           H  
ATOM    498 2HG2 VAL A  32     -10.430  -5.640  10.095  1.00  1.84           H  
ATOM    499 3HG2 VAL A  32     -10.028  -5.196  11.755  1.00  1.84           H  
ATOM    500  N   ASP A  33      -5.774  -6.319   9.043  1.00  1.99           N  
ATOM    501  CA  ASP A  33      -4.386  -6.312   8.584  1.00  1.99           C  
ATOM    502  C   ASP A  33      -4.112  -5.442   7.378  1.00  1.99           C  
ATOM    503  O   ASP A  33      -4.481  -5.795   6.252  1.00  1.99           O  
ATOM    504  CB  ASP A  33      -3.944  -7.743   8.303  1.00  1.99           C  
ATOM    505  CG  ASP A  33      -2.495  -7.930   7.855  1.00  1.99           C  
ATOM    506  OD1 ASP A  33      -1.862  -7.025   7.302  1.00  1.99           O  
ATOM    507  OD2 ASP A  33      -2.019  -9.007   8.069  1.00  1.99           O  
ATOM    508  H   ASP A  33      -6.415  -6.972   8.601  1.00  1.99           H  
ATOM    509  HA  ASP A  33      -3.773  -5.932   9.397  1.00  1.99           H  
ATOM    510 1HB  ASP A  33      -4.120  -8.356   9.175  1.00  1.99           H  
ATOM    511 2HB  ASP A  33      -4.581  -8.150   7.522  1.00  1.99           H  
ATOM    512  N   THR A  34      -3.422  -4.327   7.614  1.00  2.03           N  
ATOM    513  CA  THR A  34      -3.080  -3.321   6.614  1.00  2.03           C  
ATOM    514  C   THR A  34      -2.251  -3.829   5.445  1.00  2.03           C  
ATOM    515  O   THR A  34      -2.324  -3.275   4.348  1.00  2.03           O  
ATOM    516  CB  THR A  34      -2.306  -2.191   7.255  1.00  2.03           C  
ATOM    517  OG1 THR A  34      -3.095  -1.582   8.275  1.00  2.03           O  
ATOM    518  CG2 THR A  34      -1.908  -1.168   6.220  1.00  2.03           C  
ATOM    519  H   THR A  34      -3.115  -4.119   8.569  1.00  2.03           H  
ATOM    520  HA  THR A  34      -3.983  -2.908   6.208  1.00  2.03           H  
ATOM    521  HB  THR A  34      -1.416  -2.596   7.706  1.00  2.03           H  
ATOM    522  HG1 THR A  34      -3.030  -2.154   9.073  1.00  2.03           H  
ATOM    523 1HG2 THR A  34      -1.346  -0.383   6.695  1.00  2.03           H  
ATOM    524 2HG2 THR A  34      -1.288  -1.646   5.462  1.00  2.03           H  
ATOM    525 3HG2 THR A  34      -2.798  -0.750   5.758  1.00  2.03           H  
ATOM    526  N   VAL A  35      -1.371  -4.785   5.707  1.00  1.98           N  
ATOM    527  CA  VAL A  35      -0.434  -5.246   4.701  1.00  1.98           C  
ATOM    528  C   VAL A  35      -1.036  -6.303   3.797  1.00  1.98           C  
ATOM    529  O   VAL A  35      -0.928  -6.218   2.574  1.00  1.98           O  
ATOM    530  CB  VAL A  35       0.823  -5.783   5.396  1.00  1.98           C  
ATOM    531  CG1 VAL A  35       1.776  -6.392   4.379  1.00  1.98           C  
ATOM    532  CG2 VAL A  35       1.494  -4.630   6.152  1.00  1.98           C  
ATOM    533  H   VAL A  35      -1.409  -5.274   6.605  1.00  1.98           H  
ATOM    534  HA  VAL A  35      -0.150  -4.391   4.091  1.00  1.98           H  
ATOM    535  HB  VAL A  35       0.534  -6.572   6.097  1.00  1.98           H  
ATOM    536 1HG1 VAL A  35       2.654  -6.776   4.894  1.00  1.98           H  
ATOM    537 2HG1 VAL A  35       1.270  -7.213   3.859  1.00  1.98           H  
ATOM    538 3HG1 VAL A  35       2.081  -5.642   3.660  1.00  1.98           H  
ATOM    539 1HG2 VAL A  35       2.383  -4.990   6.665  1.00  1.98           H  
ATOM    540 2HG2 VAL A  35       1.777  -3.846   5.454  1.00  1.98           H  
ATOM    541 3HG2 VAL A  35       0.799  -4.219   6.885  1.00  1.98           H  
ATOM    542  N   ASP A  36      -1.665  -7.310   4.395  1.00  1.84           N  
ATOM    543  CA  ASP A  36      -2.276  -8.358   3.583  1.00  1.84           C  
ATOM    544  C   ASP A  36      -3.740  -8.079   3.220  1.00  1.84           C  
ATOM    545  O   ASP A  36      -4.327  -8.816   2.427  1.00  1.84           O  
ATOM    546  CB  ASP A  36      -2.130  -9.736   4.235  1.00  1.84           C  
ATOM    547  CG  ASP A  36      -0.647 -10.224   4.247  1.00  1.84           C  
ATOM    548  OD1 ASP A  36       0.119  -9.738   3.441  1.00  1.84           O  
ATOM    549  OD2 ASP A  36      -0.316 -11.115   5.008  1.00  1.84           O  
ATOM    550  H   ASP A  36      -1.718  -7.326   5.421  1.00  1.84           H  
ATOM    551  HA  ASP A  36      -1.724  -8.408   2.645  1.00  1.84           H  
ATOM    552 1HB  ASP A  36      -2.489  -9.684   5.269  1.00  1.84           H  
ATOM    553 2HB  ASP A  36      -2.747 -10.462   3.707  1.00  1.84           H  
ATOM    554  N   HIS A  37      -4.317  -6.999   3.765  1.00  1.67           N  
ATOM    555  CA  HIS A  37      -5.703  -6.601   3.506  1.00  1.67           C  
ATOM    556  C   HIS A  37      -6.682  -7.692   3.933  1.00  1.67           C  
ATOM    557  O   HIS A  37      -7.661  -7.987   3.235  1.00  1.67           O  
ATOM    558  CB  HIS A  37      -5.901  -6.264   2.029  1.00  1.67           C  
ATOM    559  CG  HIS A  37      -4.966  -5.193   1.534  1.00  1.67           C  
ATOM    560  ND1 HIS A  37      -5.094  -3.864   1.885  1.00  1.67           N  
ATOM    561  CD2 HIS A  37      -3.878  -5.265   0.731  1.00  1.67           C  
ATOM    562  CE1 HIS A  37      -4.130  -3.168   1.311  1.00  1.67           C  
ATOM    563  NE2 HIS A  37      -3.385  -3.992   0.604  1.00  1.67           N  
ATOM    564  H   HIS A  37      -3.804  -6.435   4.436  1.00  1.67           H  
ATOM    565  HA  HIS A  37      -5.918  -5.705   4.075  1.00  1.67           H  
ATOM    566 1HB  HIS A  37      -5.782  -7.147   1.411  1.00  1.67           H  
ATOM    567 2HB  HIS A  37      -6.915  -5.909   1.887  1.00  1.67           H  
ATOM    568  HD1 HIS A  37      -5.798  -3.467   2.476  1.00  1.67           H  
ATOM    569  HD2 HIS A  37      -3.386  -6.095   0.223  1.00  1.67           H  
ATOM    570  HE1 HIS A  37      -4.055  -2.094   1.467  1.00  1.67           H  
ATOM    571  N   SER A  38      -6.410  -8.279   5.101  1.00  1.51           N  
ATOM    572  CA  SER A  38      -7.232  -9.378   5.628  1.00  1.51           C  
ATOM    573  C   SER A  38      -7.888  -9.059   6.969  1.00  1.51           C  
ATOM    574  O   SER A  38      -7.394  -8.226   7.735  1.00  1.51           O  
ATOM    575  CB  SER A  38      -6.399 -10.635   5.780  1.00  1.51           C  
ATOM    576  OG  SER A  38      -5.897 -11.072   4.546  1.00  1.51           O  
ATOM    577  H   SER A  38      -5.610  -7.910   5.613  1.00  1.51           H  
ATOM    578  HA  SER A  38      -8.015  -9.594   4.912  1.00  1.51           H  
ATOM    579 1HB  SER A  38      -5.572 -10.443   6.465  1.00  1.51           H  
ATOM    580 2HB  SER A  38      -7.016 -11.417   6.220  1.00  1.51           H  
ATOM    581  HG  SER A  38      -6.642 -11.062   3.936  1.00  1.51           H  
ATOM    582  N   VAL A  39      -9.013  -9.732   7.247  1.00  1.37           N  
ATOM    583  CA  VAL A  39      -9.744  -9.541   8.504  1.00  1.37           C  
ATOM    584  C   VAL A  39     -10.062 -10.858   9.248  1.00  1.37           C  
ATOM    585  O   VAL A  39     -10.468 -11.854   8.641  1.00  1.37           O  
ATOM    586  CB  VAL A  39     -11.056  -8.760   8.245  1.00  1.37           C  
ATOM    587  CG1 VAL A  39     -11.796  -8.547   9.531  1.00  1.37           C  
ATOM    588  CG2 VAL A  39     -10.735  -7.458   7.578  1.00  1.37           C  
ATOM    589  H   VAL A  39      -9.377 -10.387   6.559  1.00  1.37           H  
ATOM    590  HA  VAL A  39      -9.122  -8.934   9.152  1.00  1.37           H  
ATOM    591  HB  VAL A  39     -11.710  -9.339   7.601  1.00  1.37           H  
ATOM    592 1HG1 VAL A  39     -12.693  -8.000   9.322  1.00  1.37           H  
ATOM    593 2HG1 VAL A  39     -12.048  -9.500   9.987  1.00  1.37           H  
ATOM    594 3HG1 VAL A  39     -11.166  -7.972  10.206  1.00  1.37           H  
ATOM    595 1HG2 VAL A  39     -11.626  -6.903   7.397  1.00  1.37           H  
ATOM    596 2HG2 VAL A  39     -10.080  -6.884   8.211  1.00  1.37           H  
ATOM    597 3HG2 VAL A  39     -10.253  -7.668   6.649  1.00  1.37           H  
ATOM    598  N   VAL A  40      -9.843 -10.878  10.567  1.00  1.26           N  
ATOM    599  CA  VAL A  40     -10.201 -12.059  11.370  1.00  1.26           C  
ATOM    600  C   VAL A  40     -10.606 -11.715  12.805  1.00  1.26           C  
ATOM    601  O   VAL A  40      -9.957 -10.895  13.443  1.00  1.26           O  
ATOM    602  CB  VAL A  40      -9.038 -13.058  11.382  1.00  1.26           C  
ATOM    603  CG1 VAL A  40      -7.816 -12.414  11.989  1.00  1.26           C  
ATOM    604  CG2 VAL A  40      -9.429 -14.303  12.176  1.00  1.26           C  
ATOM    605  H   VAL A  40      -9.468 -10.036  11.006  1.00  1.26           H  
ATOM    606  HA  VAL A  40     -11.043 -12.539  10.887  1.00  1.26           H  
ATOM    607  HB  VAL A  40      -8.805 -13.338  10.357  1.00  1.26           H  
ATOM    608 1HG1 VAL A  40      -6.990 -13.124  11.980  1.00  1.26           H  
ATOM    609 2HG1 VAL A  40      -7.545 -11.531  11.407  1.00  1.26           H  
ATOM    610 3HG1 VAL A  40      -8.035 -12.121  13.016  1.00  1.26           H  
ATOM    611 1HG2 VAL A  40      -8.608 -15.004  12.164  1.00  1.26           H  
ATOM    612 2HG2 VAL A  40      -9.646 -14.044  13.201  1.00  1.26           H  
ATOM    613 3HG2 VAL A  40     -10.313 -14.760  11.725  1.00  1.26           H  
ATOM    614  N   GLY A  41     -11.626 -12.390  13.338  1.00  1.18           N  
ATOM    615  CA  GLY A  41     -12.073 -12.140  14.705  1.00  1.18           C  
ATOM    616  C   GLY A  41     -13.353 -12.891  15.076  1.00  1.18           C  
ATOM    617  O   GLY A  41     -13.516 -14.065  14.736  1.00  1.18           O  
ATOM    618  H   GLY A  41     -12.119 -13.063  12.761  1.00  1.18           H  
ATOM    619 1HA  GLY A  41     -11.280 -12.425  15.394  1.00  1.18           H  
ATOM    620 2HA  GLY A  41     -12.223 -11.086  14.843  1.00  1.18           H  
ATOM    621  N   ARG A  42     -14.212 -12.235  15.863  1.00  1.13           N  
ATOM    622  CA  ARG A  42     -15.441 -12.863  16.361  1.00  1.13           C  
ATOM    623  C   ARG A  42     -16.688 -11.981  16.335  1.00  1.13           C  
ATOM    624  O   ARG A  42     -16.655 -10.784  16.635  1.00  1.13           O  
ATOM    625  CB  ARG A  42     -15.251 -13.352  17.792  1.00  1.13           C  
ATOM    626  CG  ARG A  42     -16.499 -13.996  18.436  1.00  1.13           C  
ATOM    627  CD  ARG A  42     -16.200 -14.594  19.742  1.00  1.13           C  
ATOM    628  NE  ARG A  42     -15.323 -15.729  19.594  1.00  1.13           N  
ATOM    629  CZ  ARG A  42     -14.690 -16.355  20.593  1.00  1.13           C  
ATOM    630  NH1 ARG A  42     -14.847 -15.954  21.835  1.00  1.13           N  
ATOM    631  NH2 ARG A  42     -13.906 -17.370  20.303  1.00  1.13           N  
ATOM    632  H   ARG A  42     -13.997 -11.268  16.109  1.00  1.13           H  
ATOM    633  HA  ARG A  42     -15.641 -13.732  15.734  1.00  1.13           H  
ATOM    634 1HB  ARG A  42     -14.451 -14.091  17.814  1.00  1.13           H  
ATOM    635 2HB  ARG A  42     -14.946 -12.518  18.421  1.00  1.13           H  
ATOM    636 1HG  ARG A  42     -17.264 -13.238  18.594  1.00  1.13           H  
ATOM    637 2HG  ARG A  42     -16.893 -14.775  17.789  1.00  1.13           H  
ATOM    638 1HD  ARG A  42     -15.713 -13.861  20.382  1.00  1.13           H  
ATOM    639 2HD  ARG A  42     -17.127 -14.932  20.208  1.00  1.13           H  
ATOM    640  HE  ARG A  42     -15.171 -16.075  18.654  1.00  1.13           H  
ATOM    641 1HH1 ARG A  42     -15.450 -15.168  22.044  1.00  1.13           H  
ATOM    642 2HH1 ARG A  42     -14.363 -16.425  22.584  1.00  1.13           H  
ATOM    643 1HH2 ARG A  42     -13.802 -17.633  19.332  1.00  1.13           H  
ATOM    644 2HH2 ARG A  42     -13.409 -17.853  21.035  1.00  1.13           H  
ATOM    645  N   ALA A  43     -17.805 -12.605  15.973  1.00  1.08           N  
ATOM    646  CA  ALA A  43     -19.112 -11.970  15.985  1.00  1.08           C  
ATOM    647  C   ALA A  43     -19.950 -12.434  17.155  1.00  1.08           C  
ATOM    648  O   ALA A  43     -19.823 -13.571  17.625  1.00  1.08           O  
ATOM    649  CB  ALA A  43     -19.893 -12.276  14.727  1.00  1.08           C  
ATOM    650  H   ALA A  43     -17.744 -13.585  15.710  1.00  1.08           H  
ATOM    651  HA  ALA A  43     -18.969 -10.902  16.077  1.00  1.08           H  
ATOM    652 1HB  ALA A  43     -20.843 -11.799  14.789  1.00  1.08           H  
ATOM    653 2HB  ALA A  43     -19.383 -11.939  13.862  1.00  1.08           H  
ATOM    654 3HB  ALA A  43     -20.039 -13.346  14.657  1.00  1.08           H  
ATOM    655  N   ALA A  44     -20.880 -11.581  17.556  1.00  1.06           N  
ATOM    656  CA  ALA A  44     -21.904 -11.968  18.510  1.00  1.06           C  
ATOM    657  C   ALA A  44     -23.225 -11.336  18.114  1.00  1.06           C  
ATOM    658  O   ALA A  44     -23.283 -10.161  17.756  1.00  1.06           O  
ATOM    659  CB  ALA A  44     -21.525 -11.550  19.912  1.00  1.06           C  
ATOM    660  H   ALA A  44     -20.850 -10.629  17.198  1.00  1.06           H  
ATOM    661  HA  ALA A  44     -22.016 -13.043  18.471  1.00  1.06           H  
ATOM    662 1HB  ALA A  44     -22.307 -11.870  20.604  1.00  1.06           H  
ATOM    663 2HB  ALA A  44     -20.585 -12.017  20.181  1.00  1.06           H  
ATOM    664 3HB  ALA A  44     -21.418 -10.468  19.952  1.00  1.06           H  
ATOM    665  N   VAL A  45     -24.294 -12.120  18.179  1.00  1.07           N  
ATOM    666  CA  VAL A  45     -25.618 -11.633  17.817  1.00  1.07           C  
ATOM    667  C   VAL A  45     -26.628 -11.824  18.929  1.00  1.07           C  
ATOM    668  O   VAL A  45     -26.792 -12.932  19.450  1.00  1.07           O  
ATOM    669  CB  VAL A  45     -26.142 -12.325  16.541  1.00  1.07           C  
ATOM    670  CG1 VAL A  45     -27.554 -11.813  16.219  1.00  1.07           C  
ATOM    671  CG2 VAL A  45     -25.214 -12.032  15.389  1.00  1.07           C  
ATOM    672  H   VAL A  45     -24.176 -13.075  18.497  1.00  1.07           H  
ATOM    673  HA  VAL A  45     -25.533 -10.578  17.607  1.00  1.07           H  
ATOM    674  HB  VAL A  45     -26.199 -13.399  16.707  1.00  1.07           H  
ATOM    675 1HG1 VAL A  45     -27.921 -12.303  15.319  1.00  1.07           H  
ATOM    676 2HG1 VAL A  45     -28.227 -12.033  17.047  1.00  1.07           H  
ATOM    677 3HG1 VAL A  45     -27.517 -10.731  16.057  1.00  1.07           H  
ATOM    678 1HG2 VAL A  45     -25.588 -12.514  14.491  1.00  1.07           H  
ATOM    679 2HG2 VAL A  45     -25.184 -10.958  15.240  1.00  1.07           H  
ATOM    680 3HG2 VAL A  45     -24.214 -12.400  15.607  1.00  1.07           H  
ATOM    681  N   SER A  46     -27.326 -10.745  19.271  1.00  1.13           N  
ATOM    682  CA  SER A  46     -28.324 -10.808  20.327  1.00  1.13           C  
ATOM    683  C   SER A  46     -29.671 -10.235  19.891  1.00  1.13           C  
ATOM    684  O   SER A  46     -29.733  -9.358  19.027  1.00  1.13           O  
ATOM    685  CB  SER A  46     -27.824 -10.049  21.543  1.00  1.13           C  
ATOM    686  OG  SER A  46     -26.642 -10.618  22.063  1.00  1.13           O  
ATOM    687  H   SER A  46     -27.133  -9.869  18.786  1.00  1.13           H  
ATOM    688  HA  SER A  46     -28.458 -11.844  20.590  1.00  1.13           H  
ATOM    689 1HB  SER A  46     -27.639  -9.013  21.262  1.00  1.13           H  
ATOM    690 2HB  SER A  46     -28.598 -10.049  22.313  1.00  1.13           H  
ATOM    691  HG  SER A  46     -26.925 -11.378  22.617  1.00  1.13           H  
ATOM    692  N   GLN A  47     -30.764 -10.702  20.501  1.00  1.25           N  
ATOM    693  CA  GLN A  47     -32.077 -10.102  20.193  1.00  1.25           C  
ATOM    694  C   GLN A  47     -32.968 -10.005  21.446  1.00  1.25           C  
ATOM    695  O   GLN A  47     -33.300 -11.018  22.075  1.00  1.25           O  
ATOM    696  CB  GLN A  47     -32.765 -10.907  19.087  1.00  1.25           C  
ATOM    697  CG  GLN A  47     -34.006 -10.272  18.531  1.00  1.25           C  
ATOM    698  CD  GLN A  47     -34.670 -11.133  17.479  1.00  1.25           C  
ATOM    699  OE1 GLN A  47     -34.427 -12.340  17.435  1.00  1.25           O  
ATOM    700  NE2 GLN A  47     -35.512 -10.552  16.636  1.00  1.25           N  
ATOM    701  H   GLN A  47     -30.653 -11.472  21.166  1.00  1.25           H  
ATOM    702  HA  GLN A  47     -31.918  -9.087  19.826  1.00  1.25           H  
ATOM    703 1HB  GLN A  47     -32.069 -11.063  18.264  1.00  1.25           H  
ATOM    704 2HB  GLN A  47     -33.044 -11.887  19.471  1.00  1.25           H  
ATOM    705 1HG  GLN A  47     -34.672 -10.122  19.327  1.00  1.25           H  
ATOM    706 2HG  GLN A  47     -33.751  -9.312  18.081  1.00  1.25           H  
ATOM    707 1HE2 GLN A  47     -35.974 -11.095  15.935  1.00  1.25           H  
ATOM    708 2HE2 GLN A  47     -35.707  -9.551  16.690  1.00  1.25           H  
ATOM    709  N   ALA A  48     -33.374  -8.773  21.802  1.00  1.40           N  
ATOM    710  CA  ALA A  48     -34.140  -8.476  23.032  1.00  1.40           C  
ATOM    711  C   ALA A  48     -35.652  -8.668  22.892  1.00  1.40           C  
ATOM    712  O   ALA A  48     -36.437  -7.718  22.937  1.00  1.40           O  
ATOM    713  CB  ALA A  48     -33.860  -7.055  23.478  1.00  1.40           C  
ATOM    714  H   ALA A  48     -33.123  -7.989  21.209  1.00  1.40           H  
ATOM    715  HA  ALA A  48     -33.795  -9.160  23.806  1.00  1.40           H  
ATOM    716 1HB  ALA A  48     -34.386  -6.859  24.412  1.00  1.40           H  
ATOM    717 2HB  ALA A  48     -32.789  -6.927  23.630  1.00  1.40           H  
ATOM    718 3HB  ALA A  48     -34.201  -6.364  22.719  1.00  1.40           H  
ATOM    719  N   VAL A  49     -36.031  -9.920  22.778  1.00  1.57           N  
ATOM    720  CA  VAL A  49     -37.398 -10.401  22.569  1.00  1.57           C  
ATOM    721  C   VAL A  49     -37.786 -11.441  23.616  1.00  1.57           C  
ATOM    722  O   VAL A  49     -37.108 -11.556  24.645  1.00  1.57           O  
ATOM    723  CB  VAL A  49     -37.551 -10.914  21.124  1.00  1.57           C  
ATOM    724  CG1 VAL A  49     -37.345  -9.758  20.173  1.00  1.57           C  
ATOM    725  CG2 VAL A  49     -36.494 -12.001  20.845  1.00  1.57           C  
ATOM    726  H   VAL A  49     -35.264 -10.594  22.766  1.00  1.57           H  
ATOM    727  HA  VAL A  49     -38.072  -9.550  22.677  1.00  1.57           H  
ATOM    728  HB  VAL A  49     -38.546 -11.314  20.967  1.00  1.57           H  
ATOM    729 1HG1 VAL A  49     -37.444 -10.103  19.144  1.00  1.57           H  
ATOM    730 2HG1 VAL A  49     -38.099  -8.999  20.378  1.00  1.57           H  
ATOM    731 3HG1 VAL A  49     -36.376  -9.322  20.313  1.00  1.57           H  
ATOM    732 1HG2 VAL A  49     -36.590 -12.350  19.821  1.00  1.57           H  
ATOM    733 2HG2 VAL A  49     -35.507 -11.597  20.993  1.00  1.57           H  
ATOM    734 3HG2 VAL A  49     -36.633 -12.834  21.514  1.00  1.57           H  
ATOM    735  N   SER A  50     -38.941 -12.113  23.420  1.00  1.71           N  
ATOM    736  CA  SER A  50     -39.367 -13.196  24.318  1.00  1.71           C  
ATOM    737  C   SER A  50     -38.085 -14.000  24.459  1.00  1.71           C  
ATOM    738  O   SER A  50     -37.291 -13.906  23.534  1.00  1.71           O  
ATOM    739  CB  SER A  50     -40.514 -13.964  23.678  1.00  1.71           C  
ATOM    740  OG  SER A  50     -40.082 -14.665  22.544  1.00  1.71           O  
ATOM    741  H   SER A  50     -39.490 -11.920  22.595  1.00  1.71           H  
ATOM    742  HA  SER A  50     -39.662 -12.794  25.287  1.00  1.71           H  
ATOM    743 1HB  SER A  50     -40.973 -14.642  24.382  1.00  1.71           H  
ATOM    744 2HB  SER A  50     -41.286 -13.256  23.382  1.00  1.71           H  
ATOM    745  HG  SER A  50     -39.286 -15.138  22.813  1.00  1.71           H  
ATOM    746  N   PRO A  51     -37.909 -14.939  25.411  1.00  1.78           N  
ATOM    747  CA  PRO A  51     -36.586 -15.296  25.907  1.00  1.78           C  
ATOM    748  C   PRO A  51     -35.556 -15.142  24.782  1.00  1.78           C  
ATOM    749  O   PRO A  51     -35.566 -15.908  23.811  1.00  1.78           O  
ATOM    750  CB  PRO A  51     -36.807 -16.737  26.354  1.00  1.78           C  
ATOM    751  CG  PRO A  51     -38.285 -16.750  26.793  1.00  1.78           C  
ATOM    752  CD  PRO A  51     -38.998 -15.812  25.836  1.00  1.78           C  
ATOM    753  HA  PRO A  51     -36.403 -14.671  26.779  1.00  1.78           H  
ATOM    754 1HB  PRO A  51     -36.595 -17.425  25.522  1.00  1.78           H  
ATOM    755 2HB  PRO A  51     -36.112 -16.990  27.167  1.00  1.78           H  
ATOM    756 1HG  PRO A  51     -38.685 -17.775  26.746  1.00  1.78           H  
ATOM    757 2HG  PRO A  51     -38.368 -16.427  27.840  1.00  1.78           H  
ATOM    758 1HD  PRO A  51     -39.404 -16.370  24.982  1.00  1.78           H  
ATOM    759 2HD  PRO A  51     -39.768 -15.238  26.372  1.00  1.78           H  
ATOM    760  N   PRO A  52     -34.570 -14.241  25.000  1.00  1.76           N  
ATOM    761  CA  PRO A  52     -33.659 -13.679  24.026  1.00  1.76           C  
ATOM    762  C   PRO A  52     -32.684 -14.620  23.405  1.00  1.76           C  
ATOM    763  O   PRO A  52     -32.292 -15.640  23.983  1.00  1.76           O  
ATOM    764  CB  PRO A  52     -32.899 -12.623  24.835  1.00  1.76           C  
ATOM    765  CG  PRO A  52     -32.968 -13.097  26.258  1.00  1.76           C  
ATOM    766  CD  PRO A  52     -34.313 -13.751  26.378  1.00  1.76           C  
ATOM    767  HA  PRO A  52     -34.260 -13.191  23.239  1.00  1.76           H  
ATOM    768 1HB  PRO A  52     -31.867 -12.541  24.452  1.00  1.76           H  
ATOM    769 2HB  PRO A  52     -33.369 -11.640  24.688  1.00  1.76           H  
ATOM    770 1HG  PRO A  52     -32.143 -13.795  26.461  1.00  1.76           H  
ATOM    771 2HG  PRO A  52     -32.847 -12.249  26.946  1.00  1.76           H  
ATOM    772 1HD  PRO A  52     -34.248 -14.581  27.097  1.00  1.76           H  
ATOM    773 2HD  PRO A  52     -35.054 -12.978  26.659  1.00  1.76           H  
ATOM    774  N   LEU A  53     -32.267 -14.235  22.218  1.00  1.67           N  
ATOM    775  CA  LEU A  53     -31.277 -15.005  21.504  1.00  1.67           C  
ATOM    776  C   LEU A  53     -29.908 -14.438  21.757  1.00  1.67           C  
ATOM    777  O   LEU A  53     -29.761 -13.220  21.867  1.00  1.67           O  
ATOM    778  CB  LEU A  53     -31.563 -14.977  20.014  1.00  1.67           C  
ATOM    779  CG  LEU A  53     -32.918 -15.526  19.602  1.00  1.67           C  
ATOM    780  CD1 LEU A  53     -33.067 -15.389  18.103  1.00  1.67           C  
ATOM    781  CD2 LEU A  53     -33.039 -16.970  20.059  1.00  1.67           C  
ATOM    782  H   LEU A  53     -32.643 -13.361  21.842  1.00  1.67           H  
ATOM    783  HA  LEU A  53     -31.302 -16.034  21.858  1.00  1.67           H  
ATOM    784 1HB  LEU A  53     -31.510 -13.946  19.673  1.00  1.67           H  
ATOM    785 2HB  LEU A  53     -30.795 -15.523  19.513  1.00  1.67           H  
ATOM    786  HG  LEU A  53     -33.709 -14.932  20.071  1.00  1.67           H  
ATOM    787 1HD1 LEU A  53     -34.045 -15.759  17.798  1.00  1.67           H  
ATOM    788 2HD1 LEU A  53     -32.976 -14.341  17.829  1.00  1.67           H  
ATOM    789 3HD1 LEU A  53     -32.294 -15.959  17.600  1.00  1.67           H  
ATOM    790 1HD2 LEU A  53     -34.016 -17.359  19.772  1.00  1.67           H  
ATOM    791 2HD2 LEU A  53     -32.262 -17.572  19.601  1.00  1.67           H  
ATOM    792 3HD2 LEU A  53     -32.937 -17.014  21.147  1.00  1.67           H  
ATOM    793  N   ASN A  54     -28.922 -15.332  21.868  1.00  1.54           N  
ATOM    794  CA  ASN A  54     -27.513 -14.979  22.015  1.00  1.54           C  
ATOM    795  C   ASN A  54     -26.608 -15.995  21.305  1.00  1.54           C  
ATOM    796  O   ASN A  54     -26.444 -17.122  21.779  1.00  1.54           O  
ATOM    797  CB  ASN A  54     -27.121 -14.834  23.473  1.00  1.54           C  
ATOM    798  CG  ASN A  54     -27.765 -13.633  24.163  1.00  1.54           C  
ATOM    799  OD1 ASN A  54     -27.349 -12.480  23.956  1.00  1.54           O  
ATOM    800  ND2 ASN A  54     -28.759 -13.880  24.986  1.00  1.54           N  
ATOM    801  H   ASN A  54     -29.156 -16.312  21.805  1.00  1.54           H  
ATOM    802  HA  ASN A  54     -27.349 -14.018  21.533  1.00  1.54           H  
ATOM    803 1HB  ASN A  54     -27.402 -15.738  24.013  1.00  1.54           H  
ATOM    804 2HB  ASN A  54     -26.035 -14.738  23.540  1.00  1.54           H  
ATOM    805 1HD2 ASN A  54     -29.196 -13.121  25.469  1.00  1.54           H  
ATOM    806 2HD2 ASN A  54     -29.071 -14.819  25.136  1.00  1.54           H  
ATOM    807  N   PHE A  55     -26.041 -15.600  20.171  1.00  1.39           N  
ATOM    808  CA  PHE A  55     -25.186 -16.476  19.367  1.00  1.39           C  
ATOM    809  C   PHE A  55     -23.793 -15.884  19.160  1.00  1.39           C  
ATOM    810  O   PHE A  55     -23.636 -14.667  19.113  1.00  1.39           O  
ATOM    811  CB  PHE A  55     -25.815 -16.747  18.004  1.00  1.39           C  
ATOM    812  CG  PHE A  55     -27.088 -17.534  18.025  1.00  1.39           C  
ATOM    813  CD1 PHE A  55     -28.329 -16.917  18.153  1.00  1.39           C  
ATOM    814  CD2 PHE A  55     -27.040 -18.912  17.904  1.00  1.39           C  
ATOM    815  CE1 PHE A  55     -29.483 -17.684  18.148  1.00  1.39           C  
ATOM    816  CE2 PHE A  55     -28.192 -19.666  17.907  1.00  1.39           C  
ATOM    817  CZ  PHE A  55     -29.415 -19.047  18.027  1.00  1.39           C  
ATOM    818  H   PHE A  55     -26.232 -14.652  19.846  1.00  1.39           H  
ATOM    819  HA  PHE A  55     -25.071 -17.427  19.890  1.00  1.39           H  
ATOM    820 1HB  PHE A  55     -26.020 -15.797  17.516  1.00  1.39           H  
ATOM    821 2HB  PHE A  55     -25.105 -17.267  17.388  1.00  1.39           H  
ATOM    822  HD1 PHE A  55     -28.387 -15.828  18.246  1.00  1.39           H  
ATOM    823  HD2 PHE A  55     -26.067 -19.401  17.800  1.00  1.39           H  
ATOM    824  HE1 PHE A  55     -30.444 -17.219  18.229  1.00  1.39           H  
ATOM    825  HE2 PHE A  55     -28.134 -20.750  17.807  1.00  1.39           H  
ATOM    826  HZ  PHE A  55     -30.329 -19.639  18.023  1.00  1.39           H  
ATOM    827  N   HIS A  56     -22.782 -16.742  19.003  1.00  1.26           N  
ATOM    828  CA  HIS A  56     -21.412 -16.269  18.760  1.00  1.26           C  
ATOM    829  C   HIS A  56     -20.779 -16.994  17.582  1.00  1.26           C  
ATOM    830  O   HIS A  56     -21.116 -18.146  17.311  1.00  1.26           O  
ATOM    831  CB  HIS A  56     -20.546 -16.460  20.007  1.00  1.26           C  
ATOM    832  CG  HIS A  56     -21.020 -15.673  21.183  1.00  1.26           C  
ATOM    833  ND1 HIS A  56     -22.094 -16.065  21.959  1.00  1.26           N  
ATOM    834  CD2 HIS A  56     -20.570 -14.521  21.719  1.00  1.26           C  
ATOM    835  CE1 HIS A  56     -22.291 -15.174  22.912  1.00  1.26           C  
ATOM    836  NE2 HIS A  56     -21.379 -14.228  22.792  1.00  1.26           N  
ATOM    837  H   HIS A  56     -22.961 -17.736  19.048  1.00  1.26           H  
ATOM    838  HA  HIS A  56     -21.426 -15.214  18.518  1.00  1.26           H  
ATOM    839 1HB  HIS A  56     -20.522 -17.512  20.279  1.00  1.26           H  
ATOM    840 2HB  HIS A  56     -19.524 -16.152  19.783  1.00  1.26           H  
ATOM    841  HD2 HIS A  56     -19.725 -13.934  21.360  1.00  1.26           H  
ATOM    842  HE1 HIS A  56     -23.072 -15.216  23.670  1.00  1.26           H  
ATOM    843  HE2 HIS A  56     -21.286 -13.420  23.388  1.00  1.26           H  
ATOM    844  N   ALA A  57     -19.846 -16.333  16.887  1.00  1.15           N  
ATOM    845  CA  ALA A  57     -19.218 -17.000  15.748  1.00  1.15           C  
ATOM    846  C   ALA A  57     -17.818 -16.529  15.354  1.00  1.15           C  
ATOM    847  O   ALA A  57     -17.484 -15.346  15.404  1.00  1.15           O  
ATOM    848  CB  ALA A  57     -20.112 -16.789  14.562  1.00  1.15           C  
ATOM    849  H   ALA A  57     -19.619 -15.372  17.139  1.00  1.15           H  
ATOM    850  HA  ALA A  57     -19.143 -18.062  15.982  1.00  1.15           H  
ATOM    851 1HB  ALA A  57     -19.704 -17.278  13.700  1.00  1.15           H  
ATOM    852 2HB  ALA A  57     -21.102 -17.176  14.776  1.00  1.15           H  
ATOM    853 3HB  ALA A  57     -20.166 -15.729  14.374  1.00  1.15           H  
ATOM    854  N   ASP A  58     -17.024 -17.480  14.858  1.00  1.06           N  
ATOM    855  CA  ASP A  58     -15.696 -17.228  14.275  1.00  1.06           C  
ATOM    856  C   ASP A  58     -15.865 -16.444  12.968  1.00  1.06           C  
ATOM    857  O   ASP A  58     -16.673 -16.848  12.129  1.00  1.06           O  
ATOM    858  CB  ASP A  58     -15.001 -18.586  14.037  1.00  1.06           C  
ATOM    859  CG  ASP A  58     -13.505 -18.582  13.591  1.00  1.06           C  
ATOM    860  OD1 ASP A  58     -12.641 -18.335  14.410  1.00  1.06           O  
ATOM    861  OD2 ASP A  58     -13.250 -18.898  12.444  1.00  1.06           O  
ATOM    862  H   ASP A  58     -17.365 -18.448  14.886  1.00  1.06           H  
ATOM    863  HA  ASP A  58     -15.106 -16.628  14.971  1.00  1.06           H  
ATOM    864 1HB  ASP A  58     -15.054 -19.166  14.954  1.00  1.06           H  
ATOM    865 2HB  ASP A  58     -15.573 -19.142  13.296  1.00  1.06           H  
ATOM    866  N   VAL A  59     -15.143 -15.319  12.802  1.00  0.99           N  
ATOM    867  CA  VAL A  59     -15.256 -14.465  11.600  1.00  0.99           C  
ATOM    868  C   VAL A  59     -13.958 -14.217  10.821  1.00  0.99           C  
ATOM    869  O   VAL A  59     -12.920 -13.890  11.392  1.00  0.99           O  
ATOM    870  CB  VAL A  59     -15.843 -13.084  11.958  1.00  0.99           C  
ATOM    871  CG1 VAL A  59     -15.909 -12.189  10.741  1.00  0.99           C  
ATOM    872  CG2 VAL A  59     -17.178 -13.256  12.485  1.00  0.99           C  
ATOM    873  H   VAL A  59     -14.504 -15.033  13.539  1.00  0.99           H  
ATOM    874  HA  VAL A  59     -15.954 -14.955  10.926  1.00  0.99           H  
ATOM    875  HB  VAL A  59     -15.213 -12.603  12.704  1.00  0.99           H  
ATOM    876 1HG1 VAL A  59     -16.336 -11.230  11.021  1.00  0.99           H  
ATOM    877 2HG1 VAL A  59     -14.911 -12.031  10.344  1.00  0.99           H  
ATOM    878 3HG1 VAL A  59     -16.536 -12.658   9.981  1.00  0.99           H  
ATOM    879 1HG2 VAL A  59     -17.563 -12.282  12.723  1.00  0.99           H  
ATOM    880 2HG2 VAL A  59     -17.774 -13.724  11.723  1.00  0.99           H  
ATOM    881 3HG2 VAL A  59     -17.159 -13.875  13.371  1.00  0.99           H  
ATOM    882  N   TRP A  60     -14.043 -14.359   9.501  1.00  0.94           N  
ATOM    883  CA  TRP A  60     -12.936 -14.110   8.576  1.00  0.94           C  
ATOM    884  C   TRP A  60     -13.352 -13.180   7.451  1.00  0.94           C  
ATOM    885  O   TRP A  60     -14.532 -13.101   7.108  1.00  0.94           O  
ATOM    886  CB  TRP A  60     -12.419 -15.405   7.982  1.00  0.94           C  
ATOM    887  CG  TRP A  60     -11.820 -16.278   8.984  1.00  0.94           C  
ATOM    888  CD1 TRP A  60     -12.474 -17.115   9.815  1.00  0.94           C  
ATOM    889  CD2 TRP A  60     -10.419 -16.421   9.285  1.00  0.94           C  
ATOM    890  NE1 TRP A  60     -11.594 -17.761  10.618  1.00  0.94           N  
ATOM    891  CE2 TRP A  60     -10.323 -17.358  10.306  1.00  0.94           C  
ATOM    892  CE3 TRP A  60      -9.257 -15.834   8.775  1.00  0.94           C  
ATOM    893  CZ2 TRP A  60      -9.106 -17.737  10.843  1.00  0.94           C  
ATOM    894  CZ3 TRP A  60      -8.032 -16.210   9.309  1.00  0.94           C  
ATOM    895  CH2 TRP A  60      -7.958 -17.140  10.316  1.00  0.94           C  
ATOM    896  H   TRP A  60     -14.944 -14.644   9.121  1.00  0.94           H  
ATOM    897  HA  TRP A  60     -12.127 -13.640   9.125  1.00  0.94           H  
ATOM    898 1HB  TRP A  60     -13.239 -15.936   7.498  1.00  0.94           H  
ATOM    899 2HB  TRP A  60     -11.671 -15.184   7.221  1.00  0.94           H  
ATOM    900  HD1 TRP A  60     -13.555 -17.248   9.854  1.00  0.94           H  
ATOM    901  HE1 TRP A  60     -11.898 -18.434  11.348  1.00  0.94           H  
ATOM    902  HE3 TRP A  60      -9.317 -15.091   7.977  1.00  0.94           H  
ATOM    903  HZ2 TRP A  60      -9.034 -18.469  11.644  1.00  0.94           H  
ATOM    904  HZ3 TRP A  60      -7.130 -15.745   8.908  1.00  0.94           H  
ATOM    905  HH2 TRP A  60      -6.983 -17.414  10.715  1.00  0.94           H  
ATOM    906  N   GLY A  61     -12.395 -12.470   6.868  1.00  0.92           N  
ATOM    907  CA  GLY A  61     -12.720 -11.611   5.746  1.00  0.92           C  
ATOM    908  C   GLY A  61     -11.534 -10.920   5.097  1.00  0.92           C  
ATOM    909  O   GLY A  61     -10.372 -11.288   5.304  1.00  0.92           O  
ATOM    910  H   GLY A  61     -11.450 -12.501   7.233  1.00  0.92           H  
ATOM    911 1HA  GLY A  61     -13.273 -12.177   4.996  1.00  0.92           H  
ATOM    912 2HA  GLY A  61     -13.385 -10.848   6.111  1.00  0.92           H  
ATOM    913  N   SER A  62     -11.856  -9.914   4.289  1.00  0.93           N  
ATOM    914  CA  SER A  62     -10.866  -9.126   3.547  1.00  0.93           C  
ATOM    915  C   SER A  62     -11.361  -7.711   3.344  1.00  0.93           C  
ATOM    916  O   SER A  62     -12.561  -7.443   3.477  1.00  0.93           O  
ATOM    917  CB  SER A  62     -10.571  -9.753   2.197  1.00  0.93           C  
ATOM    918  OG  SER A  62     -11.690  -9.705   1.363  1.00  0.93           O  
ATOM    919  H   SER A  62     -12.854  -9.714   4.199  1.00  0.93           H  
ATOM    920  HA  SER A  62      -9.954  -9.072   4.126  1.00  0.93           H  
ATOM    921 1HB  SER A  62      -9.739  -9.219   1.730  1.00  0.93           H  
ATOM    922 2HB  SER A  62     -10.257 -10.787   2.338  1.00  0.93           H  
ATOM    923  HG  SER A  62     -11.940  -8.778   1.325  1.00  0.93           H  
ATOM    924  N   TYR A  63     -10.463  -6.785   3.008  1.00  0.96           N  
ATOM    925  CA  TYR A  63     -10.995  -5.440   2.829  1.00  0.96           C  
ATOM    926  C   TYR A  63     -10.249  -4.534   1.850  1.00  0.96           C  
ATOM    927  O   TYR A  63      -9.086  -4.768   1.511  1.00  0.96           O  
ATOM    928  CB  TYR A  63     -11.042  -4.773   4.193  1.00  0.96           C  
ATOM    929  CG  TYR A  63      -9.777  -4.371   4.726  1.00  0.96           C  
ATOM    930  CD1 TYR A  63      -9.423  -3.052   4.584  1.00  0.96           C  
ATOM    931  CD2 TYR A  63      -8.945  -5.266   5.334  1.00  0.96           C  
ATOM    932  CE1 TYR A  63      -8.248  -2.619   5.071  1.00  0.96           C  
ATOM    933  CE2 TYR A  63      -7.765  -4.837   5.825  1.00  0.96           C  
ATOM    934  CZ  TYR A  63      -7.422  -3.513   5.699  1.00  0.96           C  
ATOM    935  OH  TYR A  63      -6.272  -3.082   6.191  1.00  0.96           O  
ATOM    936  H   TYR A  63      -9.473  -7.022   2.913  1.00  0.96           H  
ATOM    937  HA  TYR A  63     -12.009  -5.535   2.446  1.00  0.96           H  
ATOM    938 1HB  TYR A  63     -11.673  -3.891   4.144  1.00  0.96           H  
ATOM    939 2HB  TYR A  63     -11.489  -5.462   4.898  1.00  0.96           H  
ATOM    940  HD1 TYR A  63     -10.099  -2.357   4.083  1.00  0.96           H  
ATOM    941  HD2 TYR A  63      -9.219  -6.300   5.420  1.00  0.96           H  
ATOM    942  HE1 TYR A  63      -7.962  -1.571   4.972  1.00  0.96           H  
ATOM    943  HE2 TYR A  63      -7.091  -5.538   6.322  1.00  0.96           H  
ATOM    944  HH  TYR A  63      -5.776  -3.835   6.539  1.00  0.96           H  
ATOM    945  N   VAL A  64     -10.949  -3.475   1.428  1.00  1.02           N  
ATOM    946  CA  VAL A  64     -10.416  -2.440   0.542  1.00  1.02           C  
ATOM    947  C   VAL A  64     -10.621  -1.015   1.087  1.00  1.02           C  
ATOM    948  O   VAL A  64     -11.714  -0.658   1.530  1.00  1.02           O  
ATOM    949  CB  VAL A  64     -11.080  -2.529  -0.849  1.00  1.02           C  
ATOM    950  CG1 VAL A  64     -10.535  -1.428  -1.752  1.00  1.02           C  
ATOM    951  CG2 VAL A  64     -10.832  -3.897  -1.474  1.00  1.02           C  
ATOM    952  H   VAL A  64     -11.912  -3.404   1.755  1.00  1.02           H  
ATOM    953  HA  VAL A  64      -9.346  -2.613   0.426  1.00  1.02           H  
ATOM    954  HB  VAL A  64     -12.155  -2.370  -0.746  1.00  1.02           H  
ATOM    955 1HG1 VAL A  64     -11.009  -1.488  -2.723  1.00  1.02           H  
ATOM    956 2HG1 VAL A  64     -10.736  -0.461  -1.317  1.00  1.02           H  
ATOM    957 3HG1 VAL A  64      -9.460  -1.555  -1.871  1.00  1.02           H  
ATOM    958 1HG2 VAL A  64     -11.312  -3.939  -2.451  1.00  1.02           H  
ATOM    959 2HG2 VAL A  64      -9.758  -4.056  -1.588  1.00  1.02           H  
ATOM    960 3HG2 VAL A  64     -11.248  -4.674  -0.839  1.00  1.02           H  
ATOM    961  N   PHE A  65      -9.564  -0.197   1.051  1.00  1.12           N  
ATOM    962  CA  PHE A  65      -9.650   1.204   1.488  1.00  1.12           C  
ATOM    963  C   PHE A  65      -9.526   2.181   0.311  1.00  1.12           C  
ATOM    964  O   PHE A  65      -8.513   2.189  -0.393  1.00  1.12           O  
ATOM    965  CB  PHE A  65      -8.588   1.527   2.537  1.00  1.12           C  
ATOM    966  CG  PHE A  65      -8.661   2.960   3.037  1.00  1.12           C  
ATOM    967  CD1 PHE A  65      -9.880   3.544   3.290  1.00  1.12           C  
ATOM    968  CD2 PHE A  65      -7.518   3.705   3.271  1.00  1.12           C  
ATOM    969  CE1 PHE A  65      -9.982   4.817   3.764  1.00  1.12           C  
ATOM    970  CE2 PHE A  65      -7.612   5.002   3.748  1.00  1.12           C  
ATOM    971  CZ  PHE A  65      -8.852   5.555   3.997  1.00  1.12           C  
ATOM    972  H   PHE A  65      -8.687  -0.549   0.694  1.00  1.12           H  
ATOM    973  HA  PHE A  65     -10.626   1.365   1.944  1.00  1.12           H  
ATOM    974 1HB  PHE A  65      -8.703   0.861   3.391  1.00  1.12           H  
ATOM    975 2HB  PHE A  65      -7.597   1.363   2.117  1.00  1.12           H  
ATOM    976  HD1 PHE A  65     -10.777   2.969   3.106  1.00  1.12           H  
ATOM    977  HD2 PHE A  65      -6.542   3.261   3.078  1.00  1.12           H  
ATOM    978  HE1 PHE A  65     -10.967   5.236   3.957  1.00  1.12           H  
ATOM    979  HE2 PHE A  65      -6.709   5.584   3.932  1.00  1.12           H  
ATOM    980  HZ  PHE A  65      -8.932   6.575   4.375  1.00  1.12           H  
ATOM    981  N   ARG A  66     -10.577   2.975   0.080  1.00  1.25           N  
ATOM    982  CA  ARG A  66     -10.619   3.927  -1.029  1.00  1.25           C  
ATOM    983  C   ARG A  66     -10.783   5.357  -0.507  1.00  1.25           C  
ATOM    984  O   ARG A  66     -11.383   5.579   0.541  1.00  1.25           O  
ATOM    985  CB  ARG A  66     -11.796   3.625  -1.940  1.00  1.25           C  
ATOM    986  CG  ARG A  66     -11.792   2.256  -2.589  1.00  1.25           C  
ATOM    987  CD  ARG A  66     -12.985   2.062  -3.455  1.00  1.25           C  
ATOM    988  NE  ARG A  66     -12.995   0.755  -4.106  1.00  1.25           N  
ATOM    989  CZ  ARG A  66     -13.546  -0.363  -3.570  1.00  1.25           C  
ATOM    990  NH1 ARG A  66     -14.123  -0.316  -2.392  1.00  1.25           N  
ATOM    991  NH2 ARG A  66     -13.515  -1.507  -4.229  1.00  1.25           N  
ATOM    992  H   ARG A  66     -11.383   2.910   0.700  1.00  1.25           H  
ATOM    993  HA  ARG A  66      -9.690   3.858  -1.595  1.00  1.25           H  
ATOM    994 1HB  ARG A  66     -12.702   3.701  -1.375  1.00  1.25           H  
ATOM    995 2HB  ARG A  66     -11.843   4.375  -2.731  1.00  1.25           H  
ATOM    996 1HG  ARG A  66     -10.888   2.123  -3.185  1.00  1.25           H  
ATOM    997 2HG  ARG A  66     -11.827   1.506  -1.805  1.00  1.25           H  
ATOM    998 1HD  ARG A  66     -13.887   2.146  -2.845  1.00  1.25           H  
ATOM    999 2HD  ARG A  66     -13.000   2.829  -4.228  1.00  1.25           H  
ATOM   1000  HE  ARG A  66     -12.563   0.678  -5.018  1.00  1.25           H  
ATOM   1001 1HH1 ARG A  66     -14.159   0.550  -1.875  1.00  1.25           H  
ATOM   1002 2HH1 ARG A  66     -14.556  -1.166  -2.003  1.00  1.25           H  
ATOM   1003 1HH2 ARG A  66     -13.078  -1.560  -5.136  1.00  1.25           H  
ATOM   1004 2HH2 ARG A  66     -13.935  -2.333  -3.816  1.00  1.25           H  
ATOM   1005  N   LEU A  67     -10.291   6.339  -1.253  1.00  1.43           N  
ATOM   1006  CA  LEU A  67     -10.450   7.744  -0.863  1.00  1.43           C  
ATOM   1007  C   LEU A  67     -11.530   8.445  -1.694  1.00  1.43           C  
ATOM   1008  O   LEU A  67     -11.872   7.975  -2.779  1.00  1.43           O  
ATOM   1009  CB  LEU A  67      -9.113   8.463  -0.996  1.00  1.43           C  
ATOM   1010  CG  LEU A  67      -7.970   7.828  -0.189  1.00  1.43           C  
ATOM   1011  CD1 LEU A  67      -6.693   8.595  -0.440  1.00  1.43           C  
ATOM   1012  CD2 LEU A  67      -8.338   7.818   1.281  1.00  1.43           C  
ATOM   1013  H   LEU A  67      -9.796   6.117  -2.106  1.00  1.43           H  
ATOM   1014  HA  LEU A  67     -10.748   7.781   0.182  1.00  1.43           H  
ATOM   1015 1HB  LEU A  67      -8.823   8.475  -2.045  1.00  1.43           H  
ATOM   1016 2HB  LEU A  67      -9.234   9.491  -0.659  1.00  1.43           H  
ATOM   1017  HG  LEU A  67      -7.813   6.801  -0.522  1.00  1.43           H  
ATOM   1018 1HD1 LEU A  67      -5.878   8.137   0.122  1.00  1.43           H  
ATOM   1019 2HD1 LEU A  67      -6.457   8.571  -1.504  1.00  1.43           H  
ATOM   1020 3HD1 LEU A  67      -6.819   9.628  -0.119  1.00  1.43           H  
ATOM   1021 1HD2 LEU A  67      -7.532   7.363   1.852  1.00  1.43           H  
ATOM   1022 2HD2 LEU A  67      -8.496   8.838   1.626  1.00  1.43           H  
ATOM   1023 3HD2 LEU A  67      -9.250   7.243   1.421  1.00  1.43           H  
ATOM   1024  N   GLY A  68     -12.055   9.574  -1.201  1.00  1.64           N  
ATOM   1025  CA  GLY A  68     -13.050  10.333  -1.965  1.00  1.64           C  
ATOM   1026  C   GLY A  68     -13.525  11.610  -1.244  1.00  1.64           C  
ATOM   1027  O   GLY A  68     -13.031  11.924  -0.160  1.00  1.64           O  
ATOM   1028  H   GLY A  68     -11.752   9.916  -0.302  1.00  1.64           H  
ATOM   1029 1HA  GLY A  68     -12.606  10.592  -2.924  1.00  1.64           H  
ATOM   1030 2HA  GLY A  68     -13.905   9.686  -2.166  1.00  1.64           H  
ATOM   1031  N   PRO A  69     -14.461  12.376  -1.854  1.00  1.90           N  
ATOM   1032  CA  PRO A  69     -15.023  13.632  -1.361  1.00  1.90           C  
ATOM   1033  C   PRO A  69     -15.649  13.369   0.002  1.00  1.90           C  
ATOM   1034  O   PRO A  69     -16.164  12.272   0.169  1.00  1.90           O  
ATOM   1035  CB  PRO A  69     -16.102  13.958  -2.403  1.00  1.90           C  
ATOM   1036  CG  PRO A  69     -15.652  13.245  -3.655  1.00  1.90           C  
ATOM   1037  CD  PRO A  69     -15.009  11.959  -3.163  1.00  1.90           C  
ATOM   1038  HA  PRO A  69     -14.229  14.377  -1.352  1.00  1.90           H  
ATOM   1039 1HB  PRO A  69     -17.088  13.626  -2.041  1.00  1.90           H  
ATOM   1040 2HB  PRO A  69     -16.167  15.047  -2.537  1.00  1.90           H  
ATOM   1041 1HG  PRO A  69     -16.516  13.069  -4.319  1.00  1.90           H  
ATOM   1042 2HG  PRO A  69     -14.950  13.879  -4.213  1.00  1.90           H  
ATOM   1043 1HD  PRO A  69     -15.761  11.166  -3.028  1.00  1.90           H  
ATOM   1044 2HD  PRO A  69     -14.229  11.679  -3.876  1.00  1.90           H  
ATOM   1045  N   PRO A  70     -15.727  14.364   0.919  1.00  2.15           N  
ATOM   1046  CA  PRO A  70     -16.247  14.271   2.287  1.00  2.15           C  
ATOM   1047  C   PRO A  70     -17.643  13.659   2.337  1.00  2.15           C  
ATOM   1048  O   PRO A  70     -18.391  13.781   1.369  1.00  2.15           O  
ATOM   1049  CB  PRO A  70     -16.298  15.745   2.717  1.00  2.15           C  
ATOM   1050  CG  PRO A  70     -15.239  16.422   1.898  1.00  2.15           C  
ATOM   1051  CD  PRO A  70     -15.261  15.729   0.564  1.00  2.15           C  
ATOM   1052  HA  PRO A  70     -15.523  13.710   2.891  1.00  2.15           H  
ATOM   1053 1HB  PRO A  70     -17.307  16.151   2.538  1.00  2.15           H  
ATOM   1054 2HB  PRO A  70     -16.107  15.840   3.792  1.00  2.15           H  
ATOM   1055 1HG  PRO A  70     -15.452  17.501   1.823  1.00  2.15           H  
ATOM   1056 2HG  PRO A  70     -14.264  16.330   2.401  1.00  2.15           H  
ATOM   1057 1HD  PRO A  70     -15.957  16.216  -0.134  1.00  2.15           H  
ATOM   1058 2HD  PRO A  70     -14.228  15.738   0.212  1.00  2.15           H  
ATOM   1059  N   PRO A  71     -18.024  12.992   3.446  1.00  2.33           N  
ATOM   1060  CA  PRO A  71     -19.316  12.362   3.613  1.00  2.33           C  
ATOM   1061  C   PRO A  71     -20.370  13.442   3.694  1.00  2.33           C  
ATOM   1062  O   PRO A  71     -20.250  14.378   4.488  1.00  2.33           O  
ATOM   1063  CB  PRO A  71     -19.157  11.600   4.931  1.00  2.33           C  
ATOM   1064  CG  PRO A  71     -18.078  12.360   5.698  1.00  2.33           C  
ATOM   1065  CD  PRO A  71     -17.154  12.943   4.642  1.00  2.33           C  
ATOM   1066  HA  PRO A  71     -19.515  11.687   2.775  1.00  2.33           H  
ATOM   1067 1HB  PRO A  71     -20.120  11.570   5.460  1.00  2.33           H  
ATOM   1068 2HB  PRO A  71     -18.878  10.553   4.720  1.00  2.33           H  
ATOM   1069 1HG  PRO A  71     -18.541  13.139   6.323  1.00  2.33           H  
ATOM   1070 2HG  PRO A  71     -17.554  11.676   6.384  1.00  2.33           H  
ATOM   1071 1HD  PRO A  71     -16.860  13.947   4.950  1.00  2.33           H  
ATOM   1072 2HD  PRO A  71     -16.296  12.292   4.502  1.00  2.33           H  
ATOM   1073  N   ARG A  72     -21.394  13.308   2.875  1.00  2.39           N  
ATOM   1074  CA  ARG A  72     -22.456  14.296   2.773  1.00  2.39           C  
ATOM   1075  C   ARG A  72     -23.589  13.703   1.926  1.00  2.39           C  
ATOM   1076  O   ARG A  72     -23.432  12.641   1.333  1.00  2.39           O  
ATOM   1077  CB  ARG A  72     -21.862  15.604   2.230  1.00  2.39           C  
ATOM   1078  CG  ARG A  72     -21.247  15.469   0.882  1.00  2.39           C  
ATOM   1079  CD  ARG A  72     -20.441  16.618   0.435  1.00  2.39           C  
ATOM   1080  NE  ARG A  72     -19.924  16.408  -0.940  1.00  2.39           N  
ATOM   1081  CZ  ARG A  72     -19.033  17.197  -1.553  1.00  2.39           C  
ATOM   1082  NH1 ARG A  72     -18.530  18.245  -0.928  1.00  2.39           N  
ATOM   1083  NH2 ARG A  72     -18.663  16.920  -2.791  1.00  2.39           N  
ATOM   1084  H   ARG A  72     -21.413  12.501   2.251  1.00  2.39           H  
ATOM   1085  HA  ARG A  72     -22.843  14.497   3.772  1.00  2.39           H  
ATOM   1086 1HB  ARG A  72     -22.651  16.344   2.140  1.00  2.39           H  
ATOM   1087 2HB  ARG A  72     -21.115  16.011   2.904  1.00  2.39           H  
ATOM   1088 1HG  ARG A  72     -20.643  14.581   0.847  1.00  2.39           H  
ATOM   1089 2HG  ARG A  72     -22.027  15.388   0.207  1.00  2.39           H  
ATOM   1090 1HD  ARG A  72     -21.046  17.521   0.444  1.00  2.39           H  
ATOM   1091 2HD  ARG A  72     -19.586  16.735   1.105  1.00  2.39           H  
ATOM   1092  HE  ARG A  72     -20.293  15.616  -1.493  1.00  2.39           H  
ATOM   1093 1HH1 ARG A  72     -18.816  18.450   0.019  1.00  2.39           H  
ATOM   1094 2HH1 ARG A  72     -17.861  18.841  -1.395  1.00  2.39           H  
ATOM   1095 1HH2 ARG A  72     -19.060  16.110  -3.266  1.00  2.39           H  
ATOM   1096 2HH2 ARG A  72     -17.996  17.508  -3.265  1.00  2.39           H  
ATOM   1097  N   ARG A  73     -24.727  14.376   1.793  1.00  2.28           N  
ATOM   1098  CA  ARG A  73     -25.766  13.810   0.906  1.00  2.28           C  
ATOM   1099  C   ARG A  73     -25.226  13.638  -0.538  1.00  2.28           C  
ATOM   1100  O   ARG A  73     -25.707  12.809  -1.311  1.00  2.28           O  
ATOM   1101  CB  ARG A  73     -26.988  14.718   0.847  1.00  2.28           C  
ATOM   1102  CG  ARG A  73     -26.746  16.019   0.109  1.00  2.28           C  
ATOM   1103  CD  ARG A  73     -27.867  16.964   0.154  1.00  2.28           C  
ATOM   1104  NE  ARG A  73     -27.554  18.160  -0.630  1.00  2.28           N  
ATOM   1105  CZ  ARG A  73     -28.323  19.262  -0.697  1.00  2.28           C  
ATOM   1106  NH1 ARG A  73     -29.451  19.326  -0.017  1.00  2.28           N  
ATOM   1107  NH2 ARG A  73     -27.944  20.282  -1.447  1.00  2.28           N  
ATOM   1108  H   ARG A  73     -24.886  15.245   2.285  1.00  2.28           H  
ATOM   1109  HA  ARG A  73     -26.060  12.832   1.291  1.00  2.28           H  
ATOM   1110 1HB  ARG A  73     -27.800  14.201   0.341  1.00  2.28           H  
ATOM   1111 2HB  ARG A  73     -27.324  14.956   1.857  1.00  2.28           H  
ATOM   1112 1HG  ARG A  73     -25.852  16.517   0.481  1.00  2.28           H  
ATOM   1113 2HG  ARG A  73     -26.617  15.778  -0.939  1.00  2.28           H  
ATOM   1114 1HD  ARG A  73     -28.756  16.499  -0.269  1.00  2.28           H  
ATOM   1115 2HD  ARG A  73     -28.060  17.265   1.181  1.00  2.28           H  
ATOM   1116  HE  ARG A  73     -26.675  18.141  -1.194  1.00  2.28           H  
ATOM   1117 1HH1 ARG A  73     -29.740  18.544   0.556  1.00  2.28           H  
ATOM   1118 2HH1 ARG A  73     -30.028  20.153  -0.068  1.00  2.28           H  
ATOM   1119 1HH2 ARG A  73     -27.074  20.228  -1.970  1.00  2.28           H  
ATOM   1120 2HH2 ARG A  73     -28.514  21.109  -1.499  1.00  2.28           H  
ATOM   1121  N   ASP A  74     -24.215  14.448  -0.852  1.00  2.06           N  
ATOM   1122  CA  ASP A  74     -23.504  14.557  -2.116  1.00  2.06           C  
ATOM   1123  C   ASP A  74     -22.089  13.916  -2.070  1.00  2.06           C  
ATOM   1124  O   ASP A  74     -21.199  14.352  -2.806  1.00  2.06           O  
ATOM   1125  CB  ASP A  74     -23.369  16.049  -2.471  1.00  2.06           C  
ATOM   1126  CG  ASP A  74     -24.727  16.742  -2.674  1.00  2.06           C  
ATOM   1127  OD1 ASP A  74     -25.578  16.181  -3.308  1.00  2.06           O  
ATOM   1128  OD2 ASP A  74     -24.917  17.811  -2.116  1.00  2.06           O  
ATOM   1129  H   ASP A  74     -23.917  15.063  -0.116  1.00  2.06           H  
ATOM   1130  HA  ASP A  74     -24.086  14.051  -2.885  1.00  2.06           H  
ATOM   1131 1HB  ASP A  74     -22.833  16.569  -1.686  1.00  2.06           H  
ATOM   1132 2HB  ASP A  74     -22.786  16.150  -3.385  1.00  2.06           H  
ATOM   1133  N   GLY A  75     -21.833  12.957  -1.163  1.00  1.78           N  
ATOM   1134  CA  GLY A  75     -20.499  12.323  -1.105  1.00  1.78           C  
ATOM   1135  C   GLY A  75     -20.372  11.221  -0.038  1.00  1.78           C  
ATOM   1136  O   GLY A  75     -21.183  11.115   0.882  1.00  1.78           O  
ATOM   1137  H   GLY A  75     -22.561  12.656  -0.515  1.00  1.78           H  
ATOM   1138 1HA  GLY A  75     -20.261  11.904  -2.081  1.00  1.78           H  
ATOM   1139 2HA  GLY A  75     -19.746  13.089  -0.910  1.00  1.78           H  
ATOM   1140  N   SER A  76     -19.328  10.396  -0.147  1.00  1.51           N  
ATOM   1141  CA  SER A  76     -19.165   9.273   0.782  1.00  1.51           C  
ATOM   1142  C   SER A  76     -18.074   9.423   1.822  1.00  1.51           C  
ATOM   1143  O   SER A  76     -18.080   8.724   2.836  1.00  1.51           O  
ATOM   1144  CB  SER A  76     -18.836   8.020  -0.003  1.00  1.51           C  
ATOM   1145  OG  SER A  76     -17.598   8.164  -0.667  1.00  1.51           O  
ATOM   1146  H   SER A  76     -18.659  10.531  -0.894  1.00  1.51           H  
ATOM   1147  HA  SER A  76     -20.109   9.129   1.306  1.00  1.51           H  
ATOM   1148 1HB  SER A  76     -18.784   7.170   0.679  1.00  1.51           H  
ATOM   1149 2HB  SER A  76     -19.622   7.817  -0.726  1.00  1.51           H  
ATOM   1150  HG  SER A  76     -16.909   8.336   0.043  1.00  1.51           H  
ATOM   1151  N   GLY A  77     -17.132  10.305   1.577  1.00  1.27           N  
ATOM   1152  CA  GLY A  77     -15.968  10.379   2.420  1.00  1.27           C  
ATOM   1153  C   GLY A  77     -15.094   9.244   1.983  1.00  1.27           C  
ATOM   1154  O   GLY A  77     -15.465   8.492   1.071  1.00  1.27           O  
ATOM   1155  H   GLY A  77     -17.171  10.926   0.781  1.00  1.27           H  
ATOM   1156 1HA  GLY A  77     -15.448  11.326   2.299  1.00  1.27           H  
ATOM   1157 2HA  GLY A  77     -16.249  10.257   3.462  1.00  1.27           H  
ATOM   1158  N   ALA A  78     -13.947   9.100   2.624  1.00  1.10           N  
ATOM   1159  CA  ALA A  78     -13.103   7.957   2.345  1.00  1.10           C  
ATOM   1160  C   ALA A  78     -13.924   6.748   2.741  1.00  1.10           C  
ATOM   1161  O   ALA A  78     -14.792   6.872   3.608  1.00  1.10           O  
ATOM   1162  CB  ALA A  78     -11.798   8.033   3.103  1.00  1.10           C  
ATOM   1163  H   ALA A  78     -13.671   9.773   3.323  1.00  1.10           H  
ATOM   1164  HA  ALA A  78     -12.906   7.906   1.274  1.00  1.10           H  
ATOM   1165 1HB  ALA A  78     -11.219   7.161   2.868  1.00  1.10           H  
ATOM   1166 2HB  ALA A  78     -11.249   8.922   2.799  1.00  1.10           H  
ATOM   1167 3HB  ALA A  78     -11.993   8.071   4.177  1.00  1.10           H  
ATOM   1168  N   ILE A  79     -13.716   5.608   2.106  1.00  0.97           N  
ATOM   1169  CA  ILE A  79     -14.528   4.459   2.474  1.00  0.97           C  
ATOM   1170  C   ILE A  79     -13.749   3.168   2.643  1.00  0.97           C  
ATOM   1171  O   ILE A  79     -12.855   2.840   1.857  1.00  0.97           O  
ATOM   1172  CB  ILE A  79     -15.664   4.265   1.440  1.00  0.97           C  
ATOM   1173  CG1 ILE A  79     -16.627   3.115   1.868  1.00  0.97           C  
ATOM   1174  CG2 ILE A  79     -15.075   3.983   0.082  1.00  0.97           C  
ATOM   1175  CD1 ILE A  79     -17.920   3.092   1.102  1.00  0.97           C  
ATOM   1176  H   ILE A  79     -12.983   5.540   1.406  1.00  0.97           H  
ATOM   1177  HA  ILE A  79     -14.991   4.680   3.426  1.00  0.97           H  
ATOM   1178  HB  ILE A  79     -16.256   5.183   1.389  1.00  0.97           H  
ATOM   1179 1HG1 ILE A  79     -16.126   2.157   1.722  1.00  0.97           H  
ATOM   1180 2HG1 ILE A  79     -16.868   3.222   2.917  1.00  0.97           H  
ATOM   1181 1HG2 ILE A  79     -15.877   3.873  -0.647  1.00  0.97           H  
ATOM   1182 2HG2 ILE A  79     -14.433   4.819  -0.206  1.00  0.97           H  
ATOM   1183 3HG2 ILE A  79     -14.492   3.064   0.129  1.00  0.97           H  
ATOM   1184 1HD1 ILE A  79     -18.532   2.276   1.452  1.00  0.97           H  
ATOM   1185 2HD1 ILE A  79     -18.446   4.035   1.258  1.00  0.97           H  
ATOM   1186 3HD1 ILE A  79     -17.715   2.961   0.042  1.00  0.97           H  
ATOM   1187  N   VAL A  80     -14.118   2.414   3.672  1.00  0.87           N  
ATOM   1188  CA  VAL A  80     -13.512   1.118   3.906  1.00  0.87           C  
ATOM   1189  C   VAL A  80     -14.570   0.056   3.696  1.00  0.87           C  
ATOM   1190  O   VAL A  80     -15.626   0.079   4.336  1.00  0.87           O  
ATOM   1191  CB  VAL A  80     -12.982   0.958   5.345  1.00  0.87           C  
ATOM   1192  CG1 VAL A  80     -12.376  -0.420   5.491  1.00  0.87           C  
ATOM   1193  CG2 VAL A  80     -11.989   2.023   5.691  1.00  0.87           C  
ATOM   1194  H   VAL A  80     -14.856   2.760   4.285  1.00  0.87           H  
ATOM   1195  HA  VAL A  80     -12.700   0.960   3.198  1.00  0.87           H  
ATOM   1196  HB  VAL A  80     -13.810   1.012   6.018  1.00  0.87           H  
ATOM   1197 1HG1 VAL A  80     -12.031  -0.570   6.511  1.00  0.87           H  
ATOM   1198 2HG1 VAL A  80     -13.120  -1.153   5.250  1.00  0.87           H  
ATOM   1199 3HG1 VAL A  80     -11.536  -0.518   4.802  1.00  0.87           H  
ATOM   1200 1HG2 VAL A  80     -11.651   1.882   6.718  1.00  0.87           H  
ATOM   1201 2HG2 VAL A  80     -11.153   1.933   5.030  1.00  0.87           H  
ATOM   1202 3HG2 VAL A  80     -12.448   3.008   5.593  1.00  0.87           H  
ATOM   1203  N   GLN A  81     -14.287  -0.869   2.796  1.00  0.81           N  
ATOM   1204  CA  GLN A  81     -15.198  -1.958   2.506  1.00  0.81           C  
ATOM   1205  C   GLN A  81     -14.662  -3.261   3.056  1.00  0.81           C  
ATOM   1206  O   GLN A  81     -13.617  -3.737   2.607  1.00  0.81           O  
ATOM   1207  CB  GLN A  81     -15.404  -2.068   0.995  1.00  0.81           C  
ATOM   1208  CG  GLN A  81     -16.325  -3.190   0.532  1.00  0.81           C  
ATOM   1209  CD  GLN A  81     -16.478  -3.194  -0.988  1.00  0.81           C  
ATOM   1210  OE1 GLN A  81     -15.650  -2.617  -1.715  1.00  0.81           O  
ATOM   1211  NE2 GLN A  81     -17.520  -3.830  -1.490  1.00  0.81           N  
ATOM   1212  H   GLN A  81     -13.397  -0.815   2.303  1.00  0.81           H  
ATOM   1213  HA  GLN A  81     -16.151  -1.759   2.988  1.00  0.81           H  
ATOM   1214 1HB  GLN A  81     -15.823  -1.130   0.630  1.00  0.81           H  
ATOM   1215 2HB  GLN A  81     -14.436  -2.203   0.511  1.00  0.81           H  
ATOM   1216 1HG  GLN A  81     -15.888  -4.143   0.833  1.00  0.81           H  
ATOM   1217 2HG  GLN A  81     -17.305  -3.086   0.984  1.00  0.81           H  
ATOM   1218 1HE2 GLN A  81     -17.666  -3.859  -2.474  1.00  0.81           H  
ATOM   1219 2HE2 GLN A  81     -18.196  -4.294  -0.883  1.00  0.81           H  
ATOM   1220  N   ILE A  82     -15.367  -3.832   4.031  1.00  0.76           N  
ATOM   1221  CA  ILE A  82     -14.945  -5.083   4.648  1.00  0.76           C  
ATOM   1222  C   ILE A  82     -15.944  -6.197   4.347  1.00  0.76           C  
ATOM   1223  O   ILE A  82     -17.137  -6.070   4.632  1.00  0.76           O  
ATOM   1224  CB  ILE A  82     -14.788  -4.959   6.183  1.00  0.76           C  
ATOM   1225  CG1 ILE A  82     -13.732  -3.909   6.559  1.00  0.76           C  
ATOM   1226  CG2 ILE A  82     -14.398  -6.291   6.715  1.00  0.76           C  
ATOM   1227  CD1 ILE A  82     -13.674  -3.571   8.032  1.00  0.76           C  
ATOM   1228  H   ILE A  82     -16.213  -3.370   4.368  1.00  0.76           H  
ATOM   1229  HA  ILE A  82     -13.986  -5.376   4.231  1.00  0.76           H  
ATOM   1230  HB  ILE A  82     -15.717  -4.650   6.621  1.00  0.76           H  
ATOM   1231 1HG1 ILE A  82     -12.768  -4.266   6.283  1.00  0.76           H  
ATOM   1232 2HG1 ILE A  82     -13.946  -3.012   6.016  1.00  0.76           H  
ATOM   1233 1HG2 ILE A  82     -14.285  -6.241   7.795  1.00  0.76           H  
ATOM   1234 2HG2 ILE A  82     -15.155  -7.004   6.461  1.00  0.76           H  
ATOM   1235 3HG2 ILE A  82     -13.467  -6.590   6.254  1.00  0.76           H  
ATOM   1236 1HD1 ILE A  82     -12.901  -2.819   8.200  1.00  0.76           H  
ATOM   1237 2HD1 ILE A  82     -14.636  -3.174   8.346  1.00  0.76           H  
ATOM   1238 3HD1 ILE A  82     -13.439  -4.467   8.607  1.00  0.76           H  
ATOM   1239  N   SER A  83     -15.459  -7.285   3.760  1.00  0.73           N  
ATOM   1240  CA  SER A  83     -16.313  -8.426   3.438  1.00  0.73           C  
ATOM   1241  C   SER A  83     -16.042  -9.542   4.426  1.00  0.73           C  
ATOM   1242  O   SER A  83     -14.894  -9.961   4.584  1.00  0.73           O  
ATOM   1243  CB  SER A  83     -16.085  -8.905   2.025  1.00  0.73           C  
ATOM   1244  OG  SER A  83     -16.843 -10.060   1.771  1.00  0.73           O  
ATOM   1245  H   SER A  83     -14.460  -7.329   3.556  1.00  0.73           H  
ATOM   1246  HA  SER A  83     -17.357  -8.128   3.536  1.00  0.73           H  
ATOM   1247 1HB  SER A  83     -16.372  -8.117   1.329  1.00  0.73           H  
ATOM   1248 2HB  SER A  83     -15.025  -9.114   1.872  1.00  0.73           H  
ATOM   1249  HG  SER A  83     -17.732  -9.874   2.114  1.00  0.73           H  
ATOM   1250  N   LEU A  84     -17.085  -9.963   5.138  1.00  0.72           N  
ATOM   1251  CA  LEU A  84     -16.958 -10.955   6.207  1.00  0.72           C  
ATOM   1252  C   LEU A  84     -17.753 -12.243   5.992  1.00  0.72           C  
ATOM   1253  O   LEU A  84     -18.811 -12.260   5.351  1.00  0.72           O  
ATOM   1254  CB  LEU A  84     -17.415 -10.342   7.535  1.00  0.72           C  
ATOM   1255  CG  LEU A  84     -16.706  -9.068   7.957  1.00  0.72           C  
ATOM   1256  CD1 LEU A  84     -17.361  -8.510   9.173  1.00  0.72           C  
ATOM   1257  CD2 LEU A  84     -15.248  -9.362   8.230  1.00  0.72           C  
ATOM   1258  H   LEU A  84     -18.004  -9.586   4.908  1.00  0.72           H  
ATOM   1259  HA  LEU A  84     -15.909 -11.224   6.291  1.00  0.72           H  
ATOM   1260 1HB  LEU A  84     -18.478 -10.119   7.460  1.00  0.72           H  
ATOM   1261 2HB  LEU A  84     -17.276 -11.082   8.316  1.00  0.72           H  
ATOM   1262  HG  LEU A  84     -16.799  -8.332   7.167  1.00  0.72           H  
ATOM   1263 1HD1 LEU A  84     -16.857  -7.587   9.449  1.00  0.72           H  
ATOM   1264 2HD1 LEU A  84     -18.405  -8.300   8.955  1.00  0.72           H  
ATOM   1265 3HD1 LEU A  84     -17.297  -9.224   9.989  1.00  0.72           H  
ATOM   1266 1HD2 LEU A  84     -14.758  -8.458   8.526  1.00  0.72           H  
ATOM   1267 2HD2 LEU A  84     -15.155 -10.088   9.018  1.00  0.72           H  
ATOM   1268 3HD2 LEU A  84     -14.792  -9.743   7.340  1.00  0.72           H  
ATOM   1269  N   GLN A  85     -17.278 -13.312   6.618  1.00  0.76           N  
ATOM   1270  CA  GLN A  85     -18.010 -14.572   6.685  1.00  0.76           C  
ATOM   1271  C   GLN A  85     -17.711 -15.277   7.998  1.00  0.76           C  
ATOM   1272  O   GLN A  85     -16.669 -15.047   8.614  1.00  0.76           O  
ATOM   1273  CB  GLN A  85     -17.658 -15.497   5.515  1.00  0.76           C  
ATOM   1274  CG  GLN A  85     -16.222 -15.983   5.487  1.00  0.76           C  
ATOM   1275  CD  GLN A  85     -15.950 -16.863   4.282  1.00  0.76           C  
ATOM   1276  OE1 GLN A  85     -16.340 -16.528   3.158  1.00  0.76           O  
ATOM   1277  NE2 GLN A  85     -15.278 -17.991   4.499  1.00  0.76           N  
ATOM   1278  H   GLN A  85     -16.360 -13.245   7.049  1.00  0.76           H  
ATOM   1279  HA  GLN A  85     -19.071 -14.354   6.660  1.00  0.76           H  
ATOM   1280 1HB  GLN A  85     -18.308 -16.365   5.543  1.00  0.76           H  
ATOM   1281 2HB  GLN A  85     -17.852 -14.978   4.582  1.00  0.76           H  
ATOM   1282 1HG  GLN A  85     -15.553 -15.119   5.449  1.00  0.76           H  
ATOM   1283 2HG  GLN A  85     -16.033 -16.565   6.389  1.00  0.76           H  
ATOM   1284 1HE2 GLN A  85     -15.067 -18.605   3.737  1.00  0.76           H  
ATOM   1285 2HE2 GLN A  85     -14.973 -18.221   5.422  1.00  0.76           H  
ATOM   1286  N   GLY A  86     -18.584 -16.175   8.422  1.00  0.84           N  
ATOM   1287  CA  GLY A  86     -18.262 -16.887   9.652  1.00  0.84           C  
ATOM   1288  C   GLY A  86     -19.178 -18.036  10.040  1.00  0.84           C  
ATOM   1289  O   GLY A  86     -20.155 -18.361   9.346  1.00  0.84           O  
ATOM   1290  H   GLY A  86     -19.453 -16.309   7.907  1.00  0.84           H  
ATOM   1291 1HA  GLY A  86     -17.240 -17.260   9.587  1.00  0.84           H  
ATOM   1292 2HA  GLY A  86     -18.263 -16.162  10.461  1.00  0.84           H  
ATOM   1293  N   ASN A  87     -18.870 -18.638  11.194  1.00  1.00           N  
ATOM   1294  CA  ASN A  87     -19.608 -19.827  11.616  1.00  1.00           C  
ATOM   1295  C   ASN A  87     -19.791 -19.984  13.122  1.00  1.00           C  
ATOM   1296  O   ASN A  87     -18.992 -19.514  13.943  1.00  1.00           O  
ATOM   1297  CB  ASN A  87     -18.912 -21.056  11.071  1.00  1.00           C  
ATOM   1298  CG  ASN A  87     -17.553 -21.289  11.685  1.00  1.00           C  
ATOM   1299  OD1 ASN A  87     -17.493 -21.789  12.816  1.00  1.00           O  
ATOM   1300  ND2 ASN A  87     -16.485 -20.961  10.976  1.00  1.00           N  
ATOM   1301  H   ASN A  87     -18.082 -18.263  11.730  1.00  1.00           H  
ATOM   1302  HA  ASN A  87     -20.602 -19.780  11.186  1.00  1.00           H  
ATOM   1303 1HB  ASN A  87     -19.536 -21.925  11.257  1.00  1.00           H  
ATOM   1304 2HB  ASN A  87     -18.799 -20.973   9.996  1.00  1.00           H  
ATOM   1305 1HD2 ASN A  87     -15.559 -21.114  11.343  1.00  1.00           H  
ATOM   1306 2HD2 ASN A  87     -16.592 -20.573  10.062  1.00  1.00           H  
ATOM   1307  N   GLN A  88     -20.801 -20.761  13.497  1.00  1.26           N  
ATOM   1308  CA  GLN A  88     -21.153 -20.912  14.906  1.00  1.26           C  
ATOM   1309  C   GLN A  88     -20.219 -21.823  15.690  1.00  1.26           C  
ATOM   1310  O   GLN A  88     -20.574 -22.950  16.047  1.00  1.26           O  
ATOM   1311  CB  GLN A  88     -22.565 -21.466  15.040  1.00  1.26           C  
ATOM   1312  CG  GLN A  88     -23.652 -20.629  14.381  1.00  1.26           C  
ATOM   1313  CD  GLN A  88     -23.787 -19.254  14.917  1.00  1.26           C  
ATOM   1314  OE1 GLN A  88     -24.068 -19.045  16.096  1.00  1.26           O  
ATOM   1315  NE2 GLN A  88     -23.617 -18.285  14.016  1.00  1.26           N  
ATOM   1316  H   GLN A  88     -21.388 -21.187  12.790  1.00  1.26           H  
ATOM   1317  HA  GLN A  88     -21.120 -19.925  15.369  1.00  1.26           H  
ATOM   1318 1HB  GLN A  88     -22.601 -22.464  14.605  1.00  1.26           H  
ATOM   1319 2HB  GLN A  88     -22.810 -21.562  16.098  1.00  1.26           H  
ATOM   1320 1HG  GLN A  88     -23.389 -20.518  13.347  1.00  1.26           H  
ATOM   1321 2HG  GLN A  88     -24.611 -21.137  14.475  1.00  1.26           H  
ATOM   1322 1HE2 GLN A  88     -23.703 -17.326  14.283  1.00  1.26           H  
ATOM   1323 2HE2 GLN A  88     -23.413 -18.538  13.047  1.00  1.26           H  
ATOM   1324  N   GLY A  89     -19.045 -21.301  15.992  1.00  1.60           N  
ATOM   1325  CA  GLY A  89     -18.028 -22.046  16.710  1.00  1.60           C  
ATOM   1326  C   GLY A  89     -16.785 -21.213  17.001  1.00  1.60           C  
ATOM   1327  O   GLY A  89     -16.659 -20.060  16.578  1.00  1.60           O  
ATOM   1328  H   GLY A  89     -18.851 -20.374  15.630  1.00  1.60           H  
ATOM   1329 1HA  GLY A  89     -18.446 -22.421  17.644  1.00  1.60           H  
ATOM   1330 2HA  GLY A  89     -17.752 -22.911  16.112  1.00  1.60           H  
ATOM   1331  N   GLY A  90     -15.860 -21.811  17.745  1.00  1.98           N  
ATOM   1332  CA  GLY A  90     -14.617 -21.159  18.128  1.00  1.98           C  
ATOM   1333  C   GLY A  90     -13.545 -21.339  17.063  1.00  1.98           C  
ATOM   1334  O   GLY A  90     -13.839 -21.815  15.958  1.00  1.98           O  
ATOM   1335  H   GLY A  90     -16.028 -22.759  18.060  1.00  1.98           H  
ATOM   1336 1HA  GLY A  90     -14.807 -20.099  18.296  1.00  1.98           H  
ATOM   1337 2HA  GLY A  90     -14.270 -21.594  19.062  1.00  1.98           H  
ATOM   1338  N   PRO A  91     -12.298 -20.988  17.376  1.00  2.29           N  
ATOM   1339  CA  PRO A  91     -11.171 -21.081  16.487  1.00  2.29           C  
ATOM   1340  C   PRO A  91     -11.064 -22.530  16.073  1.00  2.29           C  
ATOM   1341  O   PRO A  91     -11.312 -23.421  16.877  1.00  2.29           O  
ATOM   1342  CB  PRO A  91      -9.997 -20.650  17.374  1.00  2.29           C  
ATOM   1343  CG  PRO A  91     -10.635 -19.795  18.461  1.00  2.29           C  
ATOM   1344  CD  PRO A  91     -11.983 -20.446  18.711  1.00  2.29           C  
ATOM   1345  HA  PRO A  91     -11.317 -20.415  15.622  1.00  2.29           H  
ATOM   1346 1HB  PRO A  91      -9.458 -21.524  17.742  1.00  2.29           H  
ATOM   1347 2HB  PRO A  91      -9.281 -20.076  16.769  1.00  2.29           H  
ATOM   1348 1HG  PRO A  91      -9.995 -19.781  19.358  1.00  2.29           H  
ATOM   1349 2HG  PRO A  91     -10.725 -18.753  18.115  1.00  2.29           H  
ATOM   1350 1HD  PRO A  91     -11.905 -21.248  19.454  1.00  2.29           H  
ATOM   1351 2HD  PRO A  91     -12.692 -19.677  19.010  1.00  2.29           H  
ATOM   1352  N   GLN A  92     -10.666 -22.762  14.834  1.00  2.41           N  
ATOM   1353  CA  GLN A  92     -10.526 -24.101  14.254  1.00  2.41           C  
ATOM   1354  C   GLN A  92     -11.864 -24.821  14.031  1.00  2.41           C  
ATOM   1355  O   GLN A  92     -11.888 -26.022  13.758  1.00  2.41           O  
ATOM   1356  CB  GLN A  92      -9.626 -25.001  15.118  1.00  2.41           C  
ATOM   1357  CG  GLN A  92      -8.222 -24.454  15.392  1.00  2.41           C  
ATOM   1358  CD  GLN A  92      -7.385 -24.336  14.134  1.00  2.41           C  
ATOM   1359  OE1 GLN A  92      -7.115 -25.332  13.455  1.00  2.41           O  
ATOM   1360  NE2 GLN A  92      -6.959 -23.119  13.818  1.00  2.41           N  
ATOM   1361  H   GLN A  92     -10.472 -21.966  14.240  1.00  2.41           H  
ATOM   1362  HA  GLN A  92     -10.055 -23.992  13.278  1.00  2.41           H  
ATOM   1363 1HB  GLN A  92     -10.101 -25.251  16.059  1.00  2.41           H  
ATOM   1364 2HB  GLN A  92      -9.488 -25.944  14.593  1.00  2.41           H  
ATOM   1365 1HG  GLN A  92      -8.305 -23.467  15.842  1.00  2.41           H  
ATOM   1366 2HG  GLN A  92      -7.715 -25.130  16.077  1.00  2.41           H  
ATOM   1367 1HE2 GLN A  92      -6.398 -22.984  13.000  1.00  2.41           H  
ATOM   1368 2HE2 GLN A  92      -7.191 -22.340  14.396  1.00  2.41           H  
ATOM   1369  N   SER A  93     -12.980 -24.095  14.079  1.00  2.28           N  
ATOM   1370  CA  SER A  93     -14.242 -24.714  13.699  1.00  2.28           C  
ATOM   1371  C   SER A  93     -14.176 -25.154  12.253  1.00  2.28           C  
ATOM   1372  O   SER A  93     -13.636 -24.442  11.407  1.00  2.28           O  
ATOM   1373  CB  SER A  93     -15.387 -23.751  13.840  1.00  2.28           C  
ATOM   1374  OG  SER A  93     -16.601 -24.295  13.331  1.00  2.28           O  
ATOM   1375  H   SER A  93     -12.972 -23.125  14.398  1.00  2.28           H  
ATOM   1376  HA  SER A  93     -14.413 -25.587  14.327  1.00  2.28           H  
ATOM   1377 1HB  SER A  93     -15.515 -23.482  14.884  1.00  2.28           H  
ATOM   1378 2HB  SER A  93     -15.145 -22.835  13.307  1.00  2.28           H  
ATOM   1379  HG  SER A  93     -17.180 -23.510  13.222  1.00  2.28           H  
ATOM   1380  N   ASN A  94     -14.741 -26.320  11.970  1.00  1.99           N  
ATOM   1381  CA  ASN A  94     -14.816 -26.833  10.610  1.00  1.99           C  
ATOM   1382  C   ASN A  94     -16.264 -26.918  10.135  1.00  1.99           C  
ATOM   1383  O   ASN A  94     -16.575 -27.664   9.204  1.00  1.99           O  
ATOM   1384  CB  ASN A  94     -14.126 -28.181  10.508  1.00  1.99           C  
ATOM   1385  CG  ASN A  94     -12.620 -28.077  10.672  1.00  1.99           C  
ATOM   1386  OD1 ASN A  94     -11.913 -27.636   9.758  1.00  1.99           O  
ATOM   1387  ND2 ASN A  94     -12.127 -28.469  11.818  1.00  1.99           N  
ATOM   1388  H   ASN A  94     -15.146 -26.856  12.722  1.00  1.99           H  
ATOM   1389  HA  ASN A  94     -14.305 -26.136   9.945  1.00  1.99           H  
ATOM   1390 1HB  ASN A  94     -14.518 -28.847  11.277  1.00  1.99           H  
ATOM   1391 2HB  ASN A  94     -14.347 -28.631   9.540  1.00  1.99           H  
ATOM   1392 1HD2 ASN A  94     -11.143 -28.410  11.987  1.00  1.99           H  
ATOM   1393 2HD2 ASN A  94     -12.735 -28.809  12.533  1.00  1.99           H  
ATOM   1394  N   SER A  95     -17.162 -26.185  10.796  1.00  1.65           N  
ATOM   1395  CA  SER A  95     -18.571 -26.240  10.401  1.00  1.65           C  
ATOM   1396  C   SER A  95     -18.834 -25.370   9.173  1.00  1.65           C  
ATOM   1397  O   SER A  95     -17.967 -24.614   8.732  1.00  1.65           O  
ATOM   1398  CB  SER A  95     -19.482 -25.801  11.523  1.00  1.65           C  
ATOM   1399  OG  SER A  95     -19.399 -24.435  11.714  1.00  1.65           O  
ATOM   1400  H   SER A  95     -16.870 -25.575  11.569  1.00  1.65           H  
ATOM   1401  HA  SER A  95     -18.817 -27.270  10.145  1.00  1.65           H  
ATOM   1402 1HB  SER A  95     -20.509 -26.075  11.289  1.00  1.65           H  
ATOM   1403 2HB  SER A  95     -19.205 -26.314  12.441  1.00  1.65           H  
ATOM   1404  HG  SER A  95     -19.666 -24.054  10.858  1.00  1.65           H  
ATOM   1405  N   MET A  96     -20.040 -25.476   8.619  1.00  1.35           N  
ATOM   1406  CA  MET A  96     -20.426 -24.667   7.465  1.00  1.35           C  
ATOM   1407  C   MET A  96     -20.446 -23.194   7.816  1.00  1.35           C  
ATOM   1408  O   MET A  96     -20.679 -22.830   8.968  1.00  1.35           O  
ATOM   1409  CB  MET A  96     -21.828 -25.025   6.969  1.00  1.35           C  
ATOM   1410  CG  MET A  96     -22.957 -24.617   7.944  1.00  1.35           C  
ATOM   1411  SD  MET A  96     -24.631 -24.949   7.305  1.00  1.35           S  
ATOM   1412  CE  MET A  96     -24.846 -23.610   6.117  1.00  1.35           C  
ATOM   1413  H   MET A  96     -20.706 -26.126   9.008  1.00  1.35           H  
ATOM   1414  HA  MET A  96     -19.697 -24.818   6.668  1.00  1.35           H  
ATOM   1415 1HB  MET A  96     -22.016 -24.517   6.024  1.00  1.35           H  
ATOM   1416 2HB  MET A  96     -21.898 -26.098   6.789  1.00  1.35           H  
ATOM   1417 1HG  MET A  96     -22.836 -25.143   8.887  1.00  1.35           H  
ATOM   1418 2HG  MET A  96     -22.878 -23.547   8.139  1.00  1.35           H  
ATOM   1419 1HE  MET A  96     -25.819 -23.698   5.636  1.00  1.35           H  
ATOM   1420 2HE  MET A  96     -24.787 -22.653   6.635  1.00  1.35           H  
ATOM   1421 3HE  MET A  96     -24.063 -23.659   5.362  1.00  1.35           H  
ATOM   1422  N   ILE A  97     -20.252 -22.340   6.819  1.00  1.12           N  
ATOM   1423  CA  ILE A  97     -20.443 -20.916   7.049  1.00  1.12           C  
ATOM   1424  C   ILE A  97     -21.917 -20.672   7.315  1.00  1.12           C  
ATOM   1425  O   ILE A  97     -22.775 -21.164   6.584  1.00  1.12           O  
ATOM   1426  CB  ILE A  97     -19.950 -20.073   5.850  1.00  1.12           C  
ATOM   1427  CG1 ILE A  97     -18.448 -20.240   5.678  1.00  1.12           C  
ATOM   1428  CG2 ILE A  97     -20.291 -18.622   6.035  1.00  1.12           C  
ATOM   1429  CD1 ILE A  97     -17.665 -19.741   6.884  1.00  1.12           C  
ATOM   1430  H   ILE A  97     -20.014 -22.678   5.897  1.00  1.12           H  
ATOM   1431  HA  ILE A  97     -19.882 -20.617   7.931  1.00  1.12           H  
ATOM   1432  HB  ILE A  97     -20.426 -20.427   4.938  1.00  1.12           H  
ATOM   1433 1HG1 ILE A  97     -18.217 -21.293   5.523  1.00  1.12           H  
ATOM   1434 2HG1 ILE A  97     -18.124 -19.675   4.800  1.00  1.12           H  
ATOM   1435 1HG2 ILE A  97     -19.942 -18.057   5.194  1.00  1.12           H  
ATOM   1436 2HG2 ILE A  97     -21.362 -18.512   6.116  1.00  1.12           H  
ATOM   1437 3HG2 ILE A  97     -19.819 -18.251   6.924  1.00  1.12           H  
ATOM   1438 1HD1 ILE A  97     -16.599 -19.877   6.712  1.00  1.12           H  
ATOM   1439 2HD1 ILE A  97     -17.876 -18.683   7.037  1.00  1.12           H  
ATOM   1440 3HD1 ILE A  97     -17.964 -20.302   7.768  1.00  1.12           H  
ATOM   1441  N   THR A  98     -22.216 -19.931   8.375  1.00  0.96           N  
ATOM   1442  CA  THR A  98     -23.595 -19.646   8.726  1.00  0.96           C  
ATOM   1443  C   THR A  98     -23.929 -18.218   8.355  1.00  0.96           C  
ATOM   1444  O   THR A  98     -25.095 -17.828   8.327  1.00  0.96           O  
ATOM   1445  CB  THR A  98     -23.862 -19.926  10.212  1.00  0.96           C  
ATOM   1446  OG1 THR A  98     -23.031 -19.073  11.025  1.00  0.96           O  
ATOM   1447  CG2 THR A  98     -23.547 -21.409  10.487  1.00  0.96           C  
ATOM   1448  H   THR A  98     -21.460 -19.543   8.927  1.00  0.96           H  
ATOM   1449  HA  THR A  98     -24.246 -20.300   8.145  1.00  0.96           H  
ATOM   1450  HB  THR A  98     -24.910 -19.732  10.443  1.00  0.96           H  
ATOM   1451  HG1 THR A  98     -22.234 -18.831  10.513  1.00  0.96           H  
ATOM   1452 1HG2 THR A  98     -23.735 -21.656  11.515  1.00  0.96           H  
ATOM   1453 2HG2 THR A  98     -24.182 -22.032   9.853  1.00  0.96           H  
ATOM   1454 3HG2 THR A  98     -22.503 -21.607  10.256  1.00  0.96           H  
ATOM   1455  N   PHE A  99     -22.906 -17.420   8.055  1.00  0.86           N  
ATOM   1456  CA  PHE A  99     -23.195 -16.069   7.598  1.00  0.86           C  
ATOM   1457  C   PHE A  99     -22.159 -15.453   6.698  1.00  0.86           C  
ATOM   1458  O   PHE A  99     -20.971 -15.787   6.734  1.00  0.86           O  
ATOM   1459  CB  PHE A  99     -23.477 -15.126   8.750  1.00  0.86           C  
ATOM   1460  CG  PHE A  99     -22.414 -14.945   9.693  1.00  0.86           C  
ATOM   1461  CD1 PHE A  99     -21.477 -13.930   9.576  1.00  0.86           C  
ATOM   1462  CD2 PHE A  99     -22.354 -15.788  10.732  1.00  0.86           C  
ATOM   1463  CE1 PHE A  99     -20.491 -13.798  10.532  1.00  0.86           C  
ATOM   1464  CE2 PHE A  99     -21.412 -15.678  11.656  1.00  0.86           C  
ATOM   1465  CZ  PHE A  99     -20.466 -14.688  11.583  1.00  0.86           C  
ATOM   1466  H   PHE A  99     -21.950 -17.756   8.154  1.00  0.86           H  
ATOM   1467  HA  PHE A  99     -24.104 -16.115   7.027  1.00  0.86           H  
ATOM   1468 1HB  PHE A  99     -23.764 -14.145   8.363  1.00  0.86           H  
ATOM   1469 2HB  PHE A  99     -24.315 -15.513   9.275  1.00  0.86           H  
ATOM   1470  HD1 PHE A  99     -21.531 -13.242   8.729  1.00  0.86           H  
ATOM   1471  HD2 PHE A  99     -23.100 -16.571  10.812  1.00  0.86           H  
ATOM   1472  HE1 PHE A  99     -19.746 -13.005  10.458  1.00  0.86           H  
ATOM   1473  HE2 PHE A  99     -21.422 -16.379  12.450  1.00  0.86           H  
ATOM   1474  HZ  PHE A  99     -19.706 -14.616  12.351  1.00  0.86           H  
ATOM   1475  N   TYR A 100     -22.649 -14.490   5.928  1.00  0.79           N  
ATOM   1476  CA  TYR A 100     -21.852 -13.650   5.051  1.00  0.79           C  
ATOM   1477  C   TYR A 100     -22.290 -12.201   5.188  1.00  0.79           C  
ATOM   1478  O   TYR A 100     -23.451 -11.929   5.496  1.00  0.79           O  
ATOM   1479  CB  TYR A 100     -22.008 -14.057   3.587  1.00  0.79           C  
ATOM   1480  CG  TYR A 100     -21.597 -15.482   3.235  1.00  0.79           C  
ATOM   1481  CD1 TYR A 100     -22.529 -16.515   3.256  1.00  0.79           C  
ATOM   1482  CD2 TYR A 100     -20.284 -15.745   2.877  1.00  0.79           C  
ATOM   1483  CE1 TYR A 100     -22.140 -17.797   2.899  1.00  0.79           C  
ATOM   1484  CE2 TYR A 100     -19.898 -17.022   2.530  1.00  0.79           C  
ATOM   1485  CZ  TYR A 100     -20.823 -18.047   2.534  1.00  0.79           C  
ATOM   1486  OH  TYR A 100     -20.442 -19.321   2.169  1.00  0.79           O  
ATOM   1487  H   TYR A 100     -23.658 -14.335   5.981  1.00  0.79           H  
ATOM   1488  HA  TYR A 100     -20.808 -13.719   5.338  1.00  0.79           H  
ATOM   1489 1HB  TYR A 100     -23.052 -13.928   3.296  1.00  0.79           H  
ATOM   1490 2HB  TYR A 100     -21.420 -13.379   2.970  1.00  0.79           H  
ATOM   1491  HD1 TYR A 100     -23.564 -16.314   3.536  1.00  0.79           H  
ATOM   1492  HD2 TYR A 100     -19.553 -14.936   2.863  1.00  0.79           H  
ATOM   1493  HE1 TYR A 100     -22.860 -18.607   2.898  1.00  0.79           H  
ATOM   1494  HE2 TYR A 100     -18.863 -17.220   2.246  1.00  0.79           H  
ATOM   1495  HH  TYR A 100     -19.484 -19.357   2.102  1.00  0.79           H  
ATOM   1496  N   GLY A 101     -21.413 -11.260   4.890  1.00  0.77           N  
ATOM   1497  CA  GLY A 101     -21.881  -9.882   4.867  1.00  0.77           C  
ATOM   1498  C   GLY A 101     -20.847  -8.852   4.479  1.00  0.77           C  
ATOM   1499  O   GLY A 101     -19.723  -9.180   4.081  1.00  0.77           O  
ATOM   1500  H   GLY A 101     -20.440 -11.505   4.715  1.00  0.77           H  
ATOM   1501 1HA  GLY A 101     -22.721  -9.810   4.174  1.00  0.77           H  
ATOM   1502 2HA  GLY A 101     -22.277  -9.624   5.836  1.00  0.77           H  
ATOM   1503  N   GLU A 102     -21.265  -7.597   4.572  1.00  0.76           N  
ATOM   1504  CA  GLU A 102     -20.446  -6.473   4.173  1.00  0.76           C  
ATOM   1505  C   GLU A 102     -20.621  -5.261   5.074  1.00  0.76           C  
ATOM   1506  O   GLU A 102     -21.739  -4.841   5.385  1.00  0.76           O  
ATOM   1507  CB  GLU A 102     -20.802  -6.082   2.737  1.00  0.76           C  
ATOM   1508  CG  GLU A 102     -19.971  -4.952   2.141  1.00  0.76           C  
ATOM   1509  CD  GLU A 102     -20.363  -4.665   0.723  1.00  0.76           C  
ATOM   1510  OE1 GLU A 102     -21.377  -4.041   0.513  1.00  0.76           O  
ATOM   1511  OE2 GLU A 102     -19.653  -5.080  -0.159  1.00  0.76           O  
ATOM   1512  H   GLU A 102     -22.210  -7.436   4.918  1.00  0.76           H  
ATOM   1513  HA  GLU A 102     -19.405  -6.779   4.213  1.00  0.76           H  
ATOM   1514 1HB  GLU A 102     -20.693  -6.952   2.090  1.00  0.76           H  
ATOM   1515 2HB  GLU A 102     -21.849  -5.777   2.699  1.00  0.76           H  
ATOM   1516 1HG  GLU A 102     -20.107  -4.048   2.734  1.00  0.76           H  
ATOM   1517 2HG  GLU A 102     -18.914  -5.223   2.182  1.00  0.76           H  
ATOM   1518  N   LEU A 103     -19.490  -4.685   5.461  1.00  0.79           N  
ATOM   1519  CA  LEU A 103     -19.439  -3.472   6.261  1.00  0.79           C  
ATOM   1520  C   LEU A 103     -18.793  -2.315   5.500  1.00  0.79           C  
ATOM   1521  O   LEU A 103     -17.661  -2.425   5.020  1.00  0.79           O  
ATOM   1522  CB  LEU A 103     -18.702  -3.767   7.583  1.00  0.79           C  
ATOM   1523  CG  LEU A 103     -18.395  -2.570   8.446  1.00  0.79           C  
ATOM   1524  CD1 LEU A 103     -19.645  -1.940   8.847  1.00  0.79           C  
ATOM   1525  CD2 LEU A 103     -17.598  -3.004   9.701  1.00  0.79           C  
ATOM   1526  H   LEU A 103     -18.614  -5.118   5.175  1.00  0.79           H  
ATOM   1527  HA  LEU A 103     -20.459  -3.176   6.501  1.00  0.79           H  
ATOM   1528 1HB  LEU A 103     -19.325  -4.438   8.173  1.00  0.79           H  
ATOM   1529 2HB  LEU A 103     -17.778  -4.273   7.362  1.00  0.79           H  
ATOM   1530  HG  LEU A 103     -17.825  -1.867   7.867  1.00  0.79           H  
ATOM   1531 1HD1 LEU A 103     -19.433  -1.077   9.428  1.00  0.79           H  
ATOM   1532 2HD1 LEU A 103     -20.207  -1.642   7.972  1.00  0.79           H  
ATOM   1533 3HD1 LEU A 103     -20.220  -2.653   9.429  1.00  0.79           H  
ATOM   1534 1HD2 LEU A 103     -17.379  -2.130  10.315  1.00  0.79           H  
ATOM   1535 2HD2 LEU A 103     -18.191  -3.713  10.282  1.00  0.79           H  
ATOM   1536 3HD2 LEU A 103     -16.669  -3.475   9.402  1.00  0.79           H  
ATOM   1537  N   LEU A 104     -19.543  -1.220   5.356  1.00  0.83           N  
ATOM   1538  CA  LEU A 104     -19.080  -0.031   4.651  1.00  0.83           C  
ATOM   1539  C   LEU A 104     -18.891   1.138   5.607  1.00  0.83           C  
ATOM   1540  O   LEU A 104     -19.867   1.720   6.090  1.00  0.83           O  
ATOM   1541  CB  LEU A 104     -20.086   0.365   3.571  1.00  0.83           C  
ATOM   1542  CG  LEU A 104     -20.386  -0.699   2.515  1.00  0.83           C  
ATOM   1543  CD1 LEU A 104     -21.449  -0.187   1.574  1.00  0.83           C  
ATOM   1544  CD2 LEU A 104     -19.121  -1.039   1.772  1.00  0.83           C  
ATOM   1545  H   LEU A 104     -20.474  -1.196   5.771  1.00  0.83           H  
ATOM   1546  HA  LEU A 104     -18.123  -0.250   4.182  1.00  0.83           H  
ATOM   1547 1HB  LEU A 104     -21.018   0.601   4.060  1.00  0.83           H  
ATOM   1548 2HB  LEU A 104     -19.731   1.253   3.076  1.00  0.83           H  
ATOM   1549  HG  LEU A 104     -20.774  -1.599   2.999  1.00  0.83           H  
ATOM   1550 1HD1 LEU A 104     -21.667  -0.957   0.828  1.00  0.83           H  
ATOM   1551 2HD1 LEU A 104     -22.354   0.041   2.135  1.00  0.83           H  
ATOM   1552 3HD1 LEU A 104     -21.092   0.713   1.076  1.00  0.83           H  
ATOM   1553 1HD2 LEU A 104     -19.341  -1.803   1.024  1.00  0.83           H  
ATOM   1554 2HD2 LEU A 104     -18.726  -0.154   1.280  1.00  0.83           H  
ATOM   1555 3HD2 LEU A 104     -18.390  -1.418   2.476  1.00  0.83           H  
ATOM   1556  N   LEU A 105     -17.640   1.468   5.907  1.00  0.89           N  
ATOM   1557  CA  LEU A 105     -17.344   2.526   6.873  1.00  0.89           C  
ATOM   1558  C   LEU A 105     -16.937   3.787   6.158  1.00  0.89           C  
ATOM   1559  O   LEU A 105     -16.186   3.723   5.191  1.00  0.89           O  
ATOM   1560  CB  LEU A 105     -16.237   2.080   7.783  1.00  0.89           C  
ATOM   1561  CG  LEU A 105     -16.514   0.860   8.549  1.00  0.89           C  
ATOM   1562  CD1 LEU A 105     -15.261   0.427   9.197  1.00  0.89           C  
ATOM   1563  CD2 LEU A 105     -17.607   1.180   9.597  1.00  0.89           C  
ATOM   1564  H   LEU A 105     -16.877   0.960   5.456  1.00  0.89           H  
ATOM   1565  HA  LEU A 105     -18.227   2.734   7.464  1.00  0.89           H  
ATOM   1566 1HB  LEU A 105     -15.334   1.964   7.229  1.00  0.89           H  
ATOM   1567 2HB  LEU A 105     -16.106   2.859   8.507  1.00  0.89           H  
ATOM   1568  HG  LEU A 105     -16.844   0.077   7.894  1.00  0.89           H  
ATOM   1569 1HD1 LEU A 105     -15.440  -0.474   9.775  1.00  0.89           H  
ATOM   1570 2HD1 LEU A 105     -14.508   0.222   8.434  1.00  0.89           H  
ATOM   1571 3HD1 LEU A 105     -14.917   1.225   9.840  1.00  0.89           H  
ATOM   1572 1HD2 LEU A 105     -17.812   0.302  10.194  1.00  0.89           H  
ATOM   1573 2HD2 LEU A 105     -17.257   1.983  10.252  1.00  0.89           H  
ATOM   1574 3HD2 LEU A 105     -18.519   1.499   9.092  1.00  0.89           H  
ATOM   1575  N   LYS A 106     -17.373   4.931   6.657  1.00  0.96           N  
ATOM   1576  CA  LYS A 106     -17.058   6.200   6.008  1.00  0.96           C  
ATOM   1577  C   LYS A 106     -16.044   7.045   6.773  1.00  0.96           C  
ATOM   1578  O   LYS A 106     -15.957   6.970   8.001  1.00  0.96           O  
ATOM   1579  CB  LYS A 106     -18.348   6.994   5.831  1.00  0.96           C  
ATOM   1580  CG  LYS A 106     -19.369   6.333   4.896  1.00  0.96           C  
ATOM   1581  CD  LYS A 106     -20.650   7.163   4.787  1.00  0.96           C  
ATOM   1582  CE  LYS A 106     -21.683   6.482   3.883  1.00  0.96           C  
ATOM   1583  NZ  LYS A 106     -22.976   7.244   3.824  1.00  0.96           N  
ATOM   1584  H   LYS A 106     -17.964   4.919   7.490  1.00  0.96           H  
ATOM   1585  HA  LYS A 106     -16.641   5.990   5.023  1.00  0.96           H  
ATOM   1586 1HB  LYS A 106     -18.820   7.145   6.802  1.00  0.96           H  
ATOM   1587 2HB  LYS A 106     -18.110   7.978   5.421  1.00  0.96           H  
ATOM   1588 1HG  LYS A 106     -18.922   6.238   3.901  1.00  0.96           H  
ATOM   1589 2HG  LYS A 106     -19.613   5.337   5.264  1.00  0.96           H  
ATOM   1590 1HD  LYS A 106     -21.077   7.311   5.779  1.00  0.96           H  
ATOM   1591 2HD  LYS A 106     -20.402   8.142   4.363  1.00  0.96           H  
ATOM   1592 1HE  LYS A 106     -21.273   6.407   2.875  1.00  0.96           H  
ATOM   1593 2HE  LYS A 106     -21.881   5.477   4.261  1.00  0.96           H  
ATOM   1594 1HZ  LYS A 106     -23.624   6.761   3.217  1.00  0.96           H  
ATOM   1595 2HZ  LYS A 106     -23.373   7.310   4.752  1.00  0.96           H  
ATOM   1596 3HZ  LYS A 106     -22.809   8.175   3.464  1.00  0.96           H  
ATOM   1597  N   GLY A 107     -15.321   7.897   6.052  1.00  1.01           N  
ATOM   1598  CA  GLY A 107     -14.446   8.878   6.676  1.00  1.01           C  
ATOM   1599  C   GLY A 107     -13.361   8.229   7.515  1.00  1.01           C  
ATOM   1600  O   GLY A 107     -12.534   7.465   7.018  1.00  1.01           O  
ATOM   1601  H   GLY A 107     -15.374   7.843   5.038  1.00  1.01           H  
ATOM   1602 1HA  GLY A 107     -13.989   9.488   5.898  1.00  1.01           H  
ATOM   1603 2HA  GLY A 107     -15.041   9.545   7.297  1.00  1.01           H  
ATOM   1604  N   ASP A 108     -13.370   8.552   8.806  1.00  1.04           N  
ATOM   1605  CA  ASP A 108     -12.391   8.050   9.766  1.00  1.04           C  
ATOM   1606  C   ASP A 108     -12.663   6.624  10.256  1.00  1.04           C  
ATOM   1607  O   ASP A 108     -11.922   6.094  11.085  1.00  1.04           O  
ATOM   1608  CB  ASP A 108     -12.332   9.006  10.961  1.00  1.04           C  
ATOM   1609  CG  ASP A 108     -13.676   9.111  11.714  1.00  1.04           C  
ATOM   1610  OD1 ASP A 108     -14.609   8.393  11.362  1.00  1.04           O  
ATOM   1611  OD2 ASP A 108     -13.758   9.910  12.630  1.00  1.04           O  
ATOM   1612  H   ASP A 108     -14.091   9.178   9.133  1.00  1.04           H  
ATOM   1613  HA  ASP A 108     -11.416   8.051   9.279  1.00  1.04           H  
ATOM   1614 1HB  ASP A 108     -11.572   8.658  11.661  1.00  1.04           H  
ATOM   1615 2HB  ASP A 108     -12.037  10.000  10.623  1.00  1.04           H  
ATOM   1616  N   GLY A 109     -13.705   5.995   9.722  1.00  1.03           N  
ATOM   1617  CA  GLY A 109     -14.043   4.623  10.052  1.00  1.03           C  
ATOM   1618  C   GLY A 109     -14.903   4.455  11.307  1.00  1.03           C  
ATOM   1619  O   GLY A 109     -15.193   3.330  11.712  1.00  1.03           O  
ATOM   1620  H   GLY A 109     -14.311   6.493   9.068  1.00  1.03           H  
ATOM   1621 1HA  GLY A 109     -14.559   4.198   9.201  1.00  1.03           H  
ATOM   1622 2HA  GLY A 109     -13.124   4.053  10.168  1.00  1.03           H  
ATOM   1623  N   LYS A 110     -15.290   5.550  11.966  1.00  0.99           N  
ATOM   1624  CA  LYS A 110     -16.093   5.407  13.180  1.00  0.99           C  
ATOM   1625  C   LYS A 110     -17.512   4.916  12.896  1.00  0.99           C  
ATOM   1626  O   LYS A 110     -18.083   4.154  13.678  1.00  0.99           O  
ATOM   1627  CB  LYS A 110     -16.127   6.721  13.945  1.00  0.99           C  
ATOM   1628  CG  LYS A 110     -14.793   7.079  14.578  1.00  0.99           C  
ATOM   1629  CD  LYS A 110     -14.856   8.422  15.272  1.00  0.99           C  
ATOM   1630  CE  LYS A 110     -13.493   8.832  15.786  1.00  0.99           C  
ATOM   1631  NZ  LYS A 110     -13.517  10.193  16.365  1.00  0.99           N  
ATOM   1632  H   LYS A 110     -15.026   6.492  11.636  1.00  0.99           H  
ATOM   1633  HA  LYS A 110     -15.608   4.666  13.814  1.00  0.99           H  
ATOM   1634 1HB  LYS A 110     -16.393   7.532  13.259  1.00  0.99           H  
ATOM   1635 2HB  LYS A 110     -16.887   6.679  14.722  1.00  0.99           H  
ATOM   1636 1HG  LYS A 110     -14.512   6.312  15.296  1.00  0.99           H  
ATOM   1637 2HG  LYS A 110     -14.030   7.119  13.798  1.00  0.99           H  
ATOM   1638 1HD  LYS A 110     -15.206   9.176  14.562  1.00  0.99           H  
ATOM   1639 2HD  LYS A 110     -15.555   8.375  16.103  1.00  0.99           H  
ATOM   1640 1HE  LYS A 110     -13.168   8.127  16.548  1.00  0.99           H  
ATOM   1641 2HE  LYS A 110     -12.781   8.814  14.958  1.00  0.99           H  
ATOM   1642 1HZ  LYS A 110     -12.595  10.437  16.692  1.00  0.99           H  
ATOM   1643 2HZ  LYS A 110     -13.809  10.852  15.648  1.00  0.99           H  
ATOM   1644 3HZ  LYS A 110     -14.166  10.221  17.133  1.00  0.99           H  
ATOM   1645  N   THR A 111     -18.106   5.375  11.798  1.00  0.93           N  
ATOM   1646  CA  THR A 111     -19.478   4.992  11.487  1.00  0.93           C  
ATOM   1647  C   THR A 111     -19.658   4.537  10.044  1.00  0.93           C  
ATOM   1648  O   THR A 111     -18.838   4.841   9.169  1.00  0.93           O  
ATOM   1649  CB  THR A 111     -20.461   6.150  11.776  1.00  0.93           C  
ATOM   1650  OG1 THR A 111     -20.165   7.260  10.914  1.00  0.93           O  
ATOM   1651  CG2 THR A 111     -20.378   6.596  13.240  1.00  0.93           C  
ATOM   1652  H   THR A 111     -17.600   5.991  11.179  1.00  0.93           H  
ATOM   1653  HA  THR A 111     -19.747   4.155  12.125  1.00  0.93           H  
ATOM   1654  HB  THR A 111     -21.475   5.805  11.573  1.00  0.93           H  
ATOM   1655  HG1 THR A 111     -20.226   6.972   9.999  1.00  0.93           H  
ATOM   1656 1HG2 THR A 111     -21.093   7.396  13.414  1.00  0.93           H  
ATOM   1657 2HG2 THR A 111     -20.617   5.748  13.881  1.00  0.93           H  
ATOM   1658 3HG2 THR A 111     -19.380   6.952  13.468  1.00  0.93           H  
ATOM   1659  N   GLY A 112     -20.789   3.877   9.798  1.00  0.87           N  
ATOM   1660  CA  GLY A 112     -21.155   3.414   8.463  1.00  0.87           C  
ATOM   1661  C   GLY A 112     -22.433   2.586   8.455  1.00  0.87           C  
ATOM   1662  O   GLY A 112     -23.326   2.798   9.281  1.00  0.87           O  
ATOM   1663  H   GLY A 112     -21.381   3.648  10.597  1.00  0.87           H  
ATOM   1664 1HA  GLY A 112     -21.259   4.263   7.789  1.00  0.87           H  
ATOM   1665 2HA  GLY A 112     -20.350   2.805   8.088  1.00  0.87           H  
ATOM   1666  N   VAL A 113     -22.549   1.723   7.448  1.00  0.83           N  
ATOM   1667  CA  VAL A 113     -23.713   0.854   7.264  1.00  0.83           C  
ATOM   1668  C   VAL A 113     -23.279  -0.580   7.002  1.00  0.83           C  
ATOM   1669  O   VAL A 113     -22.160  -0.823   6.544  1.00  0.83           O  
ATOM   1670  CB  VAL A 113     -24.584   1.306   6.083  1.00  0.83           C  
ATOM   1671  CG1 VAL A 113     -25.112   2.703   6.315  1.00  0.83           C  
ATOM   1672  CG2 VAL A 113     -23.767   1.231   4.812  1.00  0.83           C  
ATOM   1673  H   VAL A 113     -21.756   1.645   6.811  1.00  0.83           H  
ATOM   1674  HA  VAL A 113     -24.314   0.886   8.168  1.00  0.83           H  
ATOM   1675  HB  VAL A 113     -25.448   0.642   6.006  1.00  0.83           H  
ATOM   1676 1HG1 VAL A 113     -25.744   2.993   5.476  1.00  0.83           H  
ATOM   1677 2HG1 VAL A 113     -25.700   2.713   7.236  1.00  0.83           H  
ATOM   1678 3HG1 VAL A 113     -24.286   3.401   6.402  1.00  0.83           H  
ATOM   1679 1HG2 VAL A 113     -24.379   1.529   3.962  1.00  0.83           H  
ATOM   1680 2HG2 VAL A 113     -22.906   1.897   4.894  1.00  0.83           H  
ATOM   1681 3HG2 VAL A 113     -23.422   0.205   4.668  1.00  0.83           H  
ATOM   1682  N   ALA A 114     -24.178  -1.535   7.210  1.00  0.81           N  
ATOM   1683  CA  ALA A 114     -23.826  -2.906   6.879  1.00  0.81           C  
ATOM   1684  C   ALA A 114     -24.996  -3.788   6.481  1.00  0.81           C  
ATOM   1685  O   ALA A 114     -26.162  -3.541   6.810  1.00  0.81           O  
ATOM   1686  CB  ALA A 114     -23.140  -3.549   8.044  1.00  0.81           C  
ATOM   1687  H   ALA A 114     -25.065  -1.310   7.651  1.00  0.81           H  
ATOM   1688  HA  ALA A 114     -23.140  -2.873   6.034  1.00  0.81           H  
ATOM   1689 1HB  ALA A 114     -22.839  -4.539   7.744  1.00  0.81           H  
ATOM   1690 2HB  ALA A 114     -22.276  -2.989   8.303  1.00  0.81           H  
ATOM   1691 3HB  ALA A 114     -23.823  -3.589   8.886  1.00  0.81           H  
ATOM   1692  N   SER A 115     -24.658  -4.847   5.761  1.00  0.83           N  
ATOM   1693  CA  SER A 115     -25.646  -5.827   5.352  1.00  0.83           C  
ATOM   1694  C   SER A 115     -25.140  -7.237   5.663  1.00  0.83           C  
ATOM   1695  O   SER A 115     -23.964  -7.555   5.459  1.00  0.83           O  
ATOM   1696  CB  SER A 115     -25.920  -5.676   3.867  1.00  0.83           C  
ATOM   1697  OG  SER A 115     -26.429  -4.373   3.537  1.00  0.83           O  
ATOM   1698  H   SER A 115     -23.675  -4.973   5.514  1.00  0.83           H  
ATOM   1699  HA  SER A 115     -26.565  -5.659   5.913  1.00  0.83           H  
ATOM   1700 1HB  SER A 115     -25.005  -5.867   3.307  1.00  0.83           H  
ATOM   1701 2HB  SER A 115     -26.648  -6.434   3.570  1.00  0.83           H  
ATOM   1702  HG  SER A 115     -26.685  -4.423   2.605  1.00  0.83           H  
ATOM   1703  N   TYR A 116     -26.026  -8.085   6.179  1.00  0.87           N  
ATOM   1704  CA  TYR A 116     -25.642  -9.457   6.521  1.00  0.87           C  
ATOM   1705  C   TYR A 116     -26.682 -10.489   6.121  1.00  0.87           C  
ATOM   1706  O   TYR A 116     -27.883 -10.209   6.089  1.00  0.87           O  
ATOM   1707  CB  TYR A 116     -25.311  -9.594   8.019  1.00  0.87           C  
ATOM   1708  CG  TYR A 116     -24.139  -8.739   8.478  1.00  0.87           C  
ATOM   1709  CD1 TYR A 116     -24.347  -7.456   8.926  1.00  0.87           C  
ATOM   1710  CD2 TYR A 116     -22.840  -9.246   8.417  1.00  0.87           C  
ATOM   1711  CE1 TYR A 116     -23.279  -6.691   9.289  1.00  0.87           C  
ATOM   1712  CE2 TYR A 116     -21.765  -8.450   8.778  1.00  0.87           C  
ATOM   1713  CZ  TYR A 116     -21.996  -7.166   9.208  1.00  0.87           C  
ATOM   1714  OH  TYR A 116     -20.959  -6.337   9.557  1.00  0.87           O  
ATOM   1715  H   TYR A 116     -26.990  -7.771   6.289  1.00  0.87           H  
ATOM   1716  HA  TYR A 116     -24.741  -9.702   5.964  1.00  0.87           H  
ATOM   1717 1HB  TYR A 116     -26.186  -9.323   8.610  1.00  0.87           H  
ATOM   1718 2HB  TYR A 116     -25.072 -10.636   8.231  1.00  0.87           H  
ATOM   1719  HD1 TYR A 116     -25.358  -7.048   8.983  1.00  0.87           H  
ATOM   1720  HD2 TYR A 116     -22.672 -10.268   8.063  1.00  0.87           H  
ATOM   1721  HE1 TYR A 116     -23.437  -5.697   9.634  1.00  0.87           H  
ATOM   1722  HE2 TYR A 116     -20.750  -8.838   8.713  1.00  0.87           H  
ATOM   1723  HH  TYR A 116     -20.126  -6.790   9.415  1.00  0.87           H  
ATOM   1724  N   ARG A 117     -26.215 -11.699   5.844  1.00  0.95           N  
ATOM   1725  CA  ARG A 117     -27.106 -12.798   5.531  1.00  0.95           C  
ATOM   1726  C   ARG A 117     -26.788 -13.995   6.415  1.00  0.95           C  
ATOM   1727  O   ARG A 117     -25.632 -14.416   6.504  1.00  0.95           O  
ATOM   1728  CB  ARG A 117     -26.989 -13.177   4.067  1.00  0.95           C  
ATOM   1729  CG  ARG A 117     -27.989 -14.198   3.611  1.00  0.95           C  
ATOM   1730  CD  ARG A 117     -27.929 -14.445   2.153  1.00  0.95           C  
ATOM   1731  NE  ARG A 117     -26.802 -15.219   1.740  1.00  0.95           N  
ATOM   1732  CZ  ARG A 117     -26.370 -15.235   0.477  1.00  0.95           C  
ATOM   1733  NH1 ARG A 117     -26.986 -14.480  -0.424  1.00  0.95           N  
ATOM   1734  NH2 ARG A 117     -25.342 -15.993   0.128  1.00  0.95           N  
ATOM   1735  H   ARG A 117     -25.212 -11.852   5.845  1.00  0.95           H  
ATOM   1736  HA  ARG A 117     -28.120 -12.482   5.729  1.00  0.95           H  
ATOM   1737 1HB  ARG A 117     -27.100 -12.289   3.453  1.00  0.95           H  
ATOM   1738 2HB  ARG A 117     -25.994 -13.582   3.878  1.00  0.95           H  
ATOM   1739 1HG  ARG A 117     -27.815 -15.101   4.121  1.00  0.95           H  
ATOM   1740 2HG  ARG A 117     -28.981 -13.854   3.849  1.00  0.95           H  
ATOM   1741 1HD  ARG A 117     -28.833 -14.947   1.822  1.00  0.95           H  
ATOM   1742 2HD  ARG A 117     -27.861 -13.491   1.643  1.00  0.95           H  
ATOM   1743  HE  ARG A 117     -26.332 -15.802   2.422  1.00  0.95           H  
ATOM   1744 1HH1 ARG A 117     -27.789 -13.869  -0.151  1.00  0.95           H  
ATOM   1745 2HH1 ARG A 117     -26.671 -14.481  -1.381  1.00  0.95           H  
ATOM   1746 1HH2 ARG A 117     -24.877 -16.567   0.820  1.00  0.95           H  
ATOM   1747 2HH2 ARG A 117     -25.021 -15.998  -0.829  1.00  0.95           H  
ATOM   1748  N   TYR A 118     -27.812 -14.529   7.080  1.00  1.05           N  
ATOM   1749  CA  TYR A 118     -27.634 -15.657   7.999  1.00  1.05           C  
ATOM   1750  C   TYR A 118     -28.404 -16.903   7.599  1.00  1.05           C  
ATOM   1751  O   TYR A 118     -29.504 -16.828   7.046  1.00  1.05           O  
ATOM   1752  CB  TYR A 118     -28.035 -15.251   9.426  1.00  1.05           C  
ATOM   1753  CG  TYR A 118     -27.080 -14.269  10.105  1.00  1.05           C  
ATOM   1754  CD1 TYR A 118     -27.143 -12.906   9.852  1.00  1.05           C  
ATOM   1755  CD2 TYR A 118     -26.148 -14.756  11.019  1.00  1.05           C  
ATOM   1756  CE1 TYR A 118     -26.262 -12.049  10.496  1.00  1.05           C  
ATOM   1757  CE2 TYR A 118     -25.274 -13.896  11.654  1.00  1.05           C  
ATOM   1758  CZ  TYR A 118     -25.327 -12.553  11.389  1.00  1.05           C  
ATOM   1759  OH  TYR A 118     -24.460 -11.704  12.007  1.00  1.05           O  
ATOM   1760  H   TYR A 118     -28.739 -14.129   6.933  1.00  1.05           H  
ATOM   1761  HA  TYR A 118     -26.580 -15.921   8.006  1.00  1.05           H  
ATOM   1762 1HB  TYR A 118     -29.028 -14.797   9.405  1.00  1.05           H  
ATOM   1763 2HB  TYR A 118     -28.100 -16.147  10.046  1.00  1.05           H  
ATOM   1764  HD1 TYR A 118     -27.877 -12.510   9.147  1.00  1.05           H  
ATOM   1765  HD2 TYR A 118     -26.103 -15.827  11.226  1.00  1.05           H  
ATOM   1766  HE1 TYR A 118     -26.304 -10.984  10.303  1.00  1.05           H  
ATOM   1767  HE2 TYR A 118     -24.538 -14.287  12.360  1.00  1.05           H  
ATOM   1768  HH  TYR A 118     -23.923 -12.202  12.629  1.00  1.05           H  
ATOM   1769  N   TYR A 119     -27.829 -18.061   7.899  1.00  1.14           N  
ATOM   1770  CA  TYR A 119     -28.495 -19.322   7.626  1.00  1.14           C  
ATOM   1771  C   TYR A 119     -29.328 -19.783   8.811  1.00  1.14           C  
ATOM   1772  O   TYR A 119     -28.835 -19.892   9.938  1.00  1.14           O  
ATOM   1773  CB  TYR A 119     -27.484 -20.394   7.249  1.00  1.14           C  
ATOM   1774  CG  TYR A 119     -28.077 -21.708   6.868  1.00  1.14           C  
ATOM   1775  CD1 TYR A 119     -28.756 -21.817   5.665  1.00  1.14           C  
ATOM   1776  CD2 TYR A 119     -27.926 -22.813   7.687  1.00  1.14           C  
ATOM   1777  CE1 TYR A 119     -29.287 -23.024   5.277  1.00  1.14           C  
ATOM   1778  CE2 TYR A 119     -28.460 -24.030   7.302  1.00  1.14           C  
ATOM   1779  CZ  TYR A 119     -29.136 -24.139   6.101  1.00  1.14           C  
ATOM   1780  OH  TYR A 119     -29.656 -25.354   5.713  1.00  1.14           O  
ATOM   1781  H   TYR A 119     -26.895 -18.064   8.304  1.00  1.14           H  
ATOM   1782  HA  TYR A 119     -29.171 -19.185   6.785  1.00  1.14           H  
ATOM   1783 1HB  TYR A 119     -26.896 -20.061   6.437  1.00  1.14           H  
ATOM   1784 2HB  TYR A 119     -26.807 -20.558   8.086  1.00  1.14           H  
ATOM   1785  HD1 TYR A 119     -28.868 -20.944   5.029  1.00  1.14           H  
ATOM   1786  HD2 TYR A 119     -27.386 -22.725   8.629  1.00  1.14           H  
ATOM   1787  HE1 TYR A 119     -29.821 -23.105   4.329  1.00  1.14           H  
ATOM   1788  HE2 TYR A 119     -28.341 -24.904   7.942  1.00  1.14           H  
ATOM   1789  HH  TYR A 119     -30.001 -25.283   4.820  1.00  1.14           H  
ATOM   1790  N   SER A 120     -30.592 -20.051   8.532  1.00  1.20           N  
ATOM   1791  CA  SER A 120     -31.562 -20.557   9.479  1.00  1.20           C  
ATOM   1792  C   SER A 120     -31.948 -21.976   9.080  1.00  1.20           C  
ATOM   1793  O   SER A 120     -31.297 -22.595   8.240  1.00  1.20           O  
ATOM   1794  CB  SER A 120     -32.787 -19.656   9.535  1.00  1.20           C  
ATOM   1795  OG  SER A 120     -33.645 -20.047  10.574  1.00  1.20           O  
ATOM   1796  H   SER A 120     -30.914 -19.899   7.582  1.00  1.20           H  
ATOM   1797  HA  SER A 120     -31.106 -20.589  10.469  1.00  1.20           H  
ATOM   1798 1HB  SER A 120     -32.474 -18.623   9.684  1.00  1.20           H  
ATOM   1799 2HB  SER A 120     -33.316 -19.716   8.584  1.00  1.20           H  
ATOM   1800  HG  SER A 120     -34.341 -19.379  10.601  1.00  1.20           H  
ATOM   1801  N   ASN A 121     -33.062 -22.458   9.599  1.00  1.22           N  
ATOM   1802  CA  ASN A 121     -33.457 -23.854   9.443  1.00  1.22           C  
ATOM   1803  C   ASN A 121     -33.923 -24.243   8.040  1.00  1.22           C  
ATOM   1804  O   ASN A 121     -35.106 -24.477   7.795  1.00  1.22           O  
ATOM   1805  CB  ASN A 121     -34.527 -24.181  10.459  1.00  1.22           C  
ATOM   1806  CG  ASN A 121     -33.996 -24.147  11.873  1.00  1.22           C  
ATOM   1807  OD1 ASN A 121     -32.891 -24.633  12.149  1.00  1.22           O  
ATOM   1808  ND2 ASN A 121     -34.757 -23.576  12.771  1.00  1.22           N  
ATOM   1809  H   ASN A 121     -33.583 -21.837  10.200  1.00  1.22           H  
ATOM   1810  HA  ASN A 121     -32.584 -24.470   9.661  1.00  1.22           H  
ATOM   1811 1HB  ASN A 121     -35.348 -23.468  10.369  1.00  1.22           H  
ATOM   1812 2HB  ASN A 121     -34.928 -25.173  10.254  1.00  1.22           H  
ATOM   1813 1HD2 ASN A 121     -34.452 -23.520  13.722  1.00  1.22           H  
ATOM   1814 2HD2 ASN A 121     -35.641 -23.190  12.506  1.00  1.22           H  
ATOM   1815  N   GLY A 122     -32.954 -24.317   7.127  1.00  1.20           N  
ATOM   1816  CA  GLY A 122     -33.180 -24.659   5.729  1.00  1.20           C  
ATOM   1817  C   GLY A 122     -33.247 -23.454   4.796  1.00  1.20           C  
ATOM   1818  O   GLY A 122     -33.669 -23.590   3.647  1.00  1.20           O  
ATOM   1819  H   GLY A 122     -32.017 -24.080   7.439  1.00  1.20           H  
ATOM   1820 1HA  GLY A 122     -32.382 -25.321   5.398  1.00  1.20           H  
ATOM   1821 2HA  GLY A 122     -34.105 -25.227   5.648  1.00  1.20           H  
ATOM   1822  N   SER A 123     -32.857 -22.273   5.280  1.00  1.14           N  
ATOM   1823  CA  SER A 123     -32.926 -21.085   4.415  1.00  1.14           C  
ATOM   1824  C   SER A 123     -32.029 -19.923   4.835  1.00  1.14           C  
ATOM   1825  O   SER A 123     -31.784 -19.698   6.017  1.00  1.14           O  
ATOM   1826  CB  SER A 123     -34.358 -20.582   4.342  1.00  1.14           C  
ATOM   1827  OG  SER A 123     -34.467 -19.473   3.485  1.00  1.14           O  
ATOM   1828  H   SER A 123     -32.490 -22.233   6.230  1.00  1.14           H  
ATOM   1829  HA  SER A 123     -32.620 -21.387   3.413  1.00  1.14           H  
ATOM   1830 1HB  SER A 123     -35.013 -21.376   3.991  1.00  1.14           H  
ATOM   1831 2HB  SER A 123     -34.691 -20.301   5.341  1.00  1.14           H  
ATOM   1832  HG  SER A 123     -33.877 -18.788   3.842  1.00  1.14           H  
ATOM   1833  N   TRP A 124     -31.545 -19.174   3.851  1.00  1.08           N  
ATOM   1834  CA  TRP A 124     -30.772 -17.963   4.124  1.00  1.08           C  
ATOM   1835  C   TRP A 124     -31.701 -16.747   4.262  1.00  1.08           C  
ATOM   1836  O   TRP A 124     -32.663 -16.621   3.500  1.00  1.08           O  
ATOM   1837  CB  TRP A 124     -29.761 -17.732   3.008  1.00  1.08           C  
ATOM   1838  CG  TRP A 124     -28.631 -18.740   2.964  1.00  1.08           C  
ATOM   1839  CD1 TRP A 124     -28.579 -19.865   2.198  1.00  1.08           C  
ATOM   1840  CD2 TRP A 124     -27.372 -18.691   3.683  1.00  1.08           C  
ATOM   1841  NE1 TRP A 124     -27.388 -20.523   2.402  1.00  1.08           N  
ATOM   1842  CE2 TRP A 124     -26.638 -19.816   3.304  1.00  1.08           C  
ATOM   1843  CE3 TRP A 124     -26.824 -17.809   4.585  1.00  1.08           C  
ATOM   1844  CZ2 TRP A 124     -25.370 -20.072   3.816  1.00  1.08           C  
ATOM   1845  CZ3 TRP A 124     -25.574 -18.051   5.083  1.00  1.08           C  
ATOM   1846  CH2 TRP A 124     -24.857 -19.150   4.722  1.00  1.08           C  
ATOM   1847  H   TRP A 124     -31.750 -19.428   2.893  1.00  1.08           H  
ATOM   1848  HA  TRP A 124     -30.239 -18.092   5.059  1.00  1.08           H  
ATOM   1849 1HB  TRP A 124     -30.268 -17.733   2.045  1.00  1.08           H  
ATOM   1850 2HB  TRP A 124     -29.331 -16.763   3.146  1.00  1.08           H  
ATOM   1851  HD1 TRP A 124     -29.365 -20.196   1.524  1.00  1.08           H  
ATOM   1852  HE1 TRP A 124     -27.108 -21.384   1.954  1.00  1.08           H  
ATOM   1853  HE3 TRP A 124     -27.370 -16.951   4.903  1.00  1.08           H  
ATOM   1854  HZ2 TRP A 124     -24.787 -20.950   3.530  1.00  1.08           H  
ATOM   1855  HZ3 TRP A 124     -25.186 -17.348   5.776  1.00  1.08           H  
ATOM   1856  HH2 TRP A 124     -23.865 -19.307   5.153  1.00  1.08           H  
ATOM   1857  N   HIS A 125     -31.380 -15.836   5.187  1.00  1.02           N  
ATOM   1858  CA  HIS A 125     -32.167 -14.616   5.403  1.00  1.02           C  
ATOM   1859  C   HIS A 125     -31.305 -13.361   5.408  1.00  1.02           C  
ATOM   1860  O   HIS A 125     -30.275 -13.307   6.084  1.00  1.02           O  
ATOM   1861  CB  HIS A 125     -32.901 -14.717   6.737  1.00  1.02           C  
ATOM   1862  CG  HIS A 125     -33.877 -15.836   6.791  1.00  1.02           C  
ATOM   1863  ND1 HIS A 125     -35.198 -15.694   6.421  1.00  1.02           N  
ATOM   1864  CD2 HIS A 125     -33.718 -17.122   7.141  1.00  1.02           C  
ATOM   1865  CE1 HIS A 125     -35.815 -16.853   6.559  1.00  1.02           C  
ATOM   1866  NE2 HIS A 125     -34.942 -17.738   7.000  1.00  1.02           N  
ATOM   1867  H   HIS A 125     -30.591 -16.030   5.799  1.00  1.02           H  
ATOM   1868  HA  HIS A 125     -32.904 -14.510   4.607  1.00  1.02           H  
ATOM   1869 1HB  HIS A 125     -32.175 -14.860   7.539  1.00  1.02           H  
ATOM   1870 2HB  HIS A 125     -33.433 -13.786   6.932  1.00  1.02           H  
ATOM   1871  HD1 HIS A 125     -35.634 -14.856   6.089  1.00  1.02           H  
ATOM   1872  HD2 HIS A 125     -32.847 -17.676   7.476  1.00  1.02           H  
ATOM   1873  HE1 HIS A 125     -36.873 -16.949   6.319  1.00  1.02           H  
ATOM   1874  N   GLU A 126     -31.728 -12.354   4.636  1.00  0.98           N  
ATOM   1875  CA  GLU A 126     -30.959 -11.112   4.492  1.00  0.98           C  
ATOM   1876  C   GLU A 126     -31.477  -9.915   5.292  1.00  0.98           C  
ATOM   1877  O   GLU A 126     -32.685  -9.673   5.372  1.00  0.98           O  
ATOM   1878  CB  GLU A 126     -30.909 -10.737   2.999  1.00  0.98           C  
ATOM   1879  CG  GLU A 126     -30.138 -11.751   2.148  1.00  0.98           C  
ATOM   1880  CD  GLU A 126     -30.084 -11.482   0.649  1.00  0.98           C  
ATOM   1881  OE1 GLU A 126     -30.730 -10.570   0.209  1.00  0.98           O  
ATOM   1882  OE2 GLU A 126     -29.381 -12.205  -0.056  1.00  0.98           O  
ATOM   1883  H   GLU A 126     -32.592 -12.460   4.121  1.00  0.98           H  
ATOM   1884  HA  GLU A 126     -29.942 -11.305   4.826  1.00  0.98           H  
ATOM   1885 1HB  GLU A 126     -31.921 -10.654   2.602  1.00  0.98           H  
ATOM   1886 2HB  GLU A 126     -30.428  -9.763   2.886  1.00  0.98           H  
ATOM   1887 1HG  GLU A 126     -29.132 -11.732   2.517  1.00  0.98           H  
ATOM   1888 2HG  GLU A 126     -30.551 -12.744   2.320  1.00  0.98           H  
ATOM   1889  N   VAL A 127     -30.526  -9.139   5.817  1.00  0.94           N  
ATOM   1890  CA  VAL A 127     -30.748  -7.873   6.509  1.00  0.94           C  
ATOM   1891  C   VAL A 127     -29.902  -6.794   5.823  1.00  0.94           C  
ATOM   1892  O   VAL A 127     -28.686  -6.955   5.692  1.00  0.94           O  
ATOM   1893  CB  VAL A 127     -30.342  -7.991   7.987  1.00  0.94           C  
ATOM   1894  CG1 VAL A 127     -30.554  -6.676   8.663  1.00  0.94           C  
ATOM   1895  CG2 VAL A 127     -31.149  -9.097   8.659  1.00  0.94           C  
ATOM   1896  H   VAL A 127     -29.564  -9.465   5.741  1.00  0.94           H  
ATOM   1897  HA  VAL A 127     -31.802  -7.604   6.438  1.00  0.94           H  
ATOM   1898  HB  VAL A 127     -29.278  -8.230   8.051  1.00  0.94           H  
ATOM   1899 1HG1 VAL A 127     -30.248  -6.743   9.706  1.00  0.94           H  
ATOM   1900 2HG1 VAL A 127     -29.953  -5.938   8.149  1.00  0.94           H  
ATOM   1901 3HG1 VAL A 127     -31.605  -6.395   8.609  1.00  0.94           H  
ATOM   1902 1HG2 VAL A 127     -30.854  -9.179   9.704  1.00  0.94           H  
ATOM   1903 2HG2 VAL A 127     -32.211  -8.860   8.596  1.00  0.94           H  
ATOM   1904 3HG2 VAL A 127     -30.960 -10.047   8.158  1.00  0.94           H  
ATOM   1905  N   GLU A 128     -30.515  -5.685   5.400  1.00  0.91           N  
ATOM   1906  CA  GLU A 128     -29.740  -4.677   4.665  1.00  0.91           C  
ATOM   1907  C   GLU A 128     -29.703  -3.265   5.235  1.00  0.91           C  
ATOM   1908  O   GLU A 128     -30.673  -2.787   5.826  1.00  0.91           O  
ATOM   1909  CB  GLU A 128     -30.267  -4.560   3.230  1.00  0.91           C  
ATOM   1910  CG  GLU A 128     -30.108  -5.807   2.370  1.00  0.91           C  
ATOM   1911  CD  GLU A 128     -30.615  -5.595   0.952  1.00  0.91           C  
ATOM   1912  OE1 GLU A 128     -31.802  -5.434   0.782  1.00  0.91           O  
ATOM   1913  OE2 GLU A 128     -29.810  -5.579   0.049  1.00  0.91           O  
ATOM   1914  H   GLU A 128     -31.507  -5.563   5.549  1.00  0.91           H  
ATOM   1915  HA  GLU A 128     -28.711  -5.020   4.619  1.00  0.91           H  
ATOM   1916 1HB  GLU A 128     -31.324  -4.299   3.253  1.00  0.91           H  
ATOM   1917 2HB  GLU A 128     -29.745  -3.745   2.724  1.00  0.91           H  
ATOM   1918 1HG  GLU A 128     -29.053  -6.081   2.334  1.00  0.91           H  
ATOM   1919 2HG  GLU A 128     -30.653  -6.633   2.830  1.00  0.91           H  
ATOM   1920  N   ASN A 129     -28.578  -2.588   4.950  1.00  0.88           N  
ATOM   1921  CA  ASN A 129     -28.336  -1.164   5.241  1.00  0.88           C  
ATOM   1922  C   ASN A 129     -28.538  -0.769   6.702  1.00  0.88           C  
ATOM   1923  O   ASN A 129     -29.148   0.260   7.006  1.00  0.88           O  
ATOM   1924  CB  ASN A 129     -29.220  -0.301   4.358  1.00  0.88           C  
ATOM   1925  CG  ASN A 129     -28.924  -0.478   2.890  1.00  0.88           C  
ATOM   1926  OD1 ASN A 129     -27.762  -0.504   2.468  1.00  0.88           O  
ATOM   1927  ND2 ASN A 129     -29.964  -0.608   2.104  1.00  0.88           N  
ATOM   1928  H   ASN A 129     -27.831  -3.122   4.499  1.00  0.88           H  
ATOM   1929  HA  ASN A 129     -27.293  -0.951   5.002  1.00  0.88           H  
ATOM   1930 1HB  ASN A 129     -30.270  -0.538   4.539  1.00  0.88           H  
ATOM   1931 2HB  ASN A 129     -29.074   0.746   4.621  1.00  0.88           H  
ATOM   1932 1HD2 ASN A 129     -29.837  -0.734   1.118  1.00  0.88           H  
ATOM   1933 2HD2 ASN A 129     -30.887  -0.584   2.489  1.00  0.88           H  
ATOM   1934  N   VAL A 130     -28.025  -1.586   7.601  1.00  0.85           N  
ATOM   1935  CA  VAL A 130     -28.157  -1.350   9.019  1.00  0.85           C  
ATOM   1936  C   VAL A 130     -27.029  -0.445   9.520  1.00  0.85           C  
ATOM   1937  O   VAL A 130     -25.880  -0.683   9.165  1.00  0.85           O  
ATOM   1938  CB  VAL A 130     -28.131  -2.678   9.754  1.00  0.85           C  
ATOM   1939  CG1 VAL A 130     -28.209  -2.442  11.199  1.00  0.85           C  
ATOM   1940  CG2 VAL A 130     -29.262  -3.496   9.299  1.00  0.85           C  
ATOM   1941  H   VAL A 130     -27.510  -2.403   7.283  1.00  0.85           H  
ATOM   1942  HA  VAL A 130     -29.135  -0.920   9.186  1.00  0.85           H  
ATOM   1943  HB  VAL A 130     -27.193  -3.196   9.542  1.00  0.85           H  
ATOM   1944 1HG1 VAL A 130     -28.194  -3.392  11.718  1.00  0.85           H  
ATOM   1945 2HG1 VAL A 130     -27.360  -1.836  11.506  1.00  0.85           H  
ATOM   1946 3HG1 VAL A 130     -29.130  -1.923  11.433  1.00  0.85           H  
ATOM   1947 1HG2 VAL A 130     -29.235  -4.439   9.830  1.00  0.85           H  
ATOM   1948 2HG2 VAL A 130     -30.199  -2.982   9.508  1.00  0.85           H  
ATOM   1949 3HG2 VAL A 130     -29.175  -3.668   8.225  1.00  0.85           H  
ATOM   1950  N   PRO A 131     -27.309   0.643  10.255  1.00  0.84           N  
ATOM   1951  CA  PRO A 131     -26.319   1.566  10.790  1.00  0.84           C  
ATOM   1952  C   PRO A 131     -25.258   0.876  11.637  1.00  0.84           C  
ATOM   1953  O   PRO A 131     -25.541  -0.049  12.408  1.00  0.84           O  
ATOM   1954  CB  PRO A 131     -27.174   2.484  11.664  1.00  0.84           C  
ATOM   1955  CG  PRO A 131     -28.536   2.462  11.018  1.00  0.84           C  
ATOM   1956  CD  PRO A 131     -28.711   1.052  10.519  1.00  0.84           C  
ATOM   1957  HA  PRO A 131     -25.855   2.124   9.965  1.00  0.84           H  
ATOM   1958 1HB  PRO A 131     -27.191   2.102  12.700  1.00  0.84           H  
ATOM   1959 2HB  PRO A 131     -26.726   3.488  11.698  1.00  0.84           H  
ATOM   1960 1HG  PRO A 131     -29.305   2.741  11.756  1.00  0.84           H  
ATOM   1961 2HG  PRO A 131     -28.584   3.204  10.209  1.00  0.84           H  
ATOM   1962 1HD  PRO A 131     -29.172   0.422  11.290  1.00  0.84           H  
ATOM   1963 2HD  PRO A 131     -29.304   1.119   9.594  1.00  0.84           H  
ATOM   1964  N   VAL A 132     -24.023   1.348  11.491  1.00  0.86           N  
ATOM   1965  CA  VAL A 132     -22.896   0.794  12.221  1.00  0.86           C  
ATOM   1966  C   VAL A 132     -22.103   1.860  12.972  1.00  0.86           C  
ATOM   1967  O   VAL A 132     -21.804   2.927  12.422  1.00  0.86           O  
ATOM   1968  CB  VAL A 132     -21.953   0.055  11.272  1.00  0.86           C  
ATOM   1969  CG1 VAL A 132     -20.825  -0.550  12.078  1.00  0.86           C  
ATOM   1970  CG2 VAL A 132     -22.743  -0.921  10.521  1.00  0.86           C  
ATOM   1971  H   VAL A 132     -23.860   2.084  10.818  1.00  0.86           H  
ATOM   1972  HA  VAL A 132     -23.281   0.082  12.942  1.00  0.86           H  
ATOM   1973  HB  VAL A 132     -21.499   0.749  10.571  1.00  0.86           H  
ATOM   1974 1HG1 VAL A 132     -20.141  -1.081  11.461  1.00  0.86           H  
ATOM   1975 2HG1 VAL A 132     -20.295   0.233  12.580  1.00  0.86           H  
ATOM   1976 3HG1 VAL A 132     -21.242  -1.237  12.811  1.00  0.86           H  
ATOM   1977 1HG2 VAL A 132     -22.116  -1.444   9.861  1.00  0.86           H  
ATOM   1978 2HG2 VAL A 132     -23.203  -1.587  11.198  1.00  0.86           H  
ATOM   1979 3HG2 VAL A 132     -23.502  -0.416   9.960  1.00  0.86           H  
ATOM   1980  N   LYS A 133     -21.759   1.566  14.228  1.00  0.93           N  
ATOM   1981  CA  LYS A 133     -20.956   2.481  15.031  1.00  0.93           C  
ATOM   1982  C   LYS A 133     -19.832   1.773  15.789  1.00  0.93           C  
ATOM   1983  O   LYS A 133     -20.053   0.746  16.439  1.00  0.93           O  
ATOM   1984  CB  LYS A 133     -21.853   3.226  16.008  1.00  0.93           C  
ATOM   1985  CG  LYS A 133     -21.137   4.270  16.855  1.00  0.93           C  
ATOM   1986  CD  LYS A 133     -22.117   5.052  17.726  1.00  0.93           C  
ATOM   1987  CE  LYS A 133     -21.393   6.091  18.569  1.00  0.93           C  
ATOM   1988  NZ  LYS A 133     -22.333   6.867  19.426  1.00  0.93           N  
ATOM   1989  H   LYS A 133     -22.069   0.675  14.617  1.00  0.93           H  
ATOM   1990  HA  LYS A 133     -20.488   3.205  14.365  1.00  0.93           H  
ATOM   1991 1HB  LYS A 133     -22.649   3.728  15.459  1.00  0.93           H  
ATOM   1992 2HB  LYS A 133     -22.320   2.511  16.687  1.00  0.93           H  
ATOM   1993 1HG  LYS A 133     -20.415   3.771  17.502  1.00  0.93           H  
ATOM   1994 2HG  LYS A 133     -20.595   4.956  16.208  1.00  0.93           H  
ATOM   1995 1HD  LYS A 133     -22.852   5.552  17.094  1.00  0.93           H  
ATOM   1996 2HD  LYS A 133     -22.640   4.362  18.388  1.00  0.93           H  
ATOM   1997 1HE  LYS A 133     -20.665   5.588  19.206  1.00  0.93           H  
ATOM   1998 2HE  LYS A 133     -20.867   6.780  17.909  1.00  0.93           H  
ATOM   1999 1HZ  LYS A 133     -21.813   7.544  19.967  1.00  0.93           H  
ATOM   2000 2HZ  LYS A 133     -23.005   7.346  18.843  1.00  0.93           H  
ATOM   2001 3HZ  LYS A 133     -22.818   6.240  20.051  1.00  0.93           H  
ATOM   2002  N   ALA A 134     -18.621   2.319  15.689  1.00  1.09           N  
ATOM   2003  CA  ALA A 134     -17.458   1.793  16.386  1.00  1.09           C  
ATOM   2004  C   ALA A 134     -17.624   1.882  17.892  1.00  1.09           C  
ATOM   2005  O   ALA A 134     -18.171   2.857  18.411  1.00  1.09           O  
ATOM   2006  CB  ALA A 134     -16.203   2.544  15.974  1.00  1.09           C  
ATOM   2007  H   ALA A 134     -18.491   3.133  15.095  1.00  1.09           H  
ATOM   2008  HA  ALA A 134     -17.348   0.750  16.115  1.00  1.09           H  
ATOM   2009 1HB  ALA A 134     -15.344   2.113  16.488  1.00  1.09           H  
ATOM   2010 2HB  ALA A 134     -16.060   2.469  14.907  1.00  1.09           H  
ATOM   2011 3HB  ALA A 134     -16.303   3.591  16.245  1.00  1.09           H  
ATOM   2012  N   ASP A 135     -17.092   0.892  18.587  1.00  1.35           N  
ATOM   2013  CA  ASP A 135     -17.062   0.841  20.042  1.00  1.35           C  
ATOM   2014  C   ASP A 135     -15.826   1.575  20.577  1.00  1.35           C  
ATOM   2015  O   ASP A 135     -14.724   1.030  20.489  1.00  1.35           O  
ATOM   2016  CB  ASP A 135     -17.045  -0.606  20.510  1.00  1.35           C  
ATOM   2017  CG  ASP A 135     -17.010  -0.815  22.054  1.00  1.35           C  
ATOM   2018  OD1 ASP A 135     -16.681   0.109  22.787  1.00  1.35           O  
ATOM   2019  OD2 ASP A 135     -17.280  -1.937  22.474  1.00  1.35           O  
ATOM   2020  H   ASP A 135     -16.684   0.125  18.055  1.00  1.35           H  
ATOM   2021  HA  ASP A 135     -17.982   1.286  20.391  1.00  1.35           H  
ATOM   2022 1HB  ASP A 135     -17.917  -1.125  20.106  1.00  1.35           H  
ATOM   2023 2HB  ASP A 135     -16.173  -1.072  20.085  1.00  1.35           H  
ATOM   2024  N   PRO A 136     -15.975   2.755  21.218  1.00  1.77           N  
ATOM   2025  CA  PRO A 136     -14.910   3.648  21.647  1.00  1.77           C  
ATOM   2026  C   PRO A 136     -14.001   3.046  22.714  1.00  1.77           C  
ATOM   2027  O   PRO A 136     -12.917   3.574  22.969  1.00  1.77           O  
ATOM   2028  CB  PRO A 136     -15.677   4.857  22.196  1.00  1.77           C  
ATOM   2029  CG  PRO A 136     -17.010   4.308  22.624  1.00  1.77           C  
ATOM   2030  CD  PRO A 136     -17.323   3.205  21.642  1.00  1.77           C  
ATOM   2031  HA  PRO A 136     -14.320   3.936  20.765  1.00  1.77           H  
ATOM   2032 1HB  PRO A 136     -15.117   5.303  23.032  1.00  1.77           H  
ATOM   2033 2HB  PRO A 136     -15.766   5.629  21.418  1.00  1.77           H  
ATOM   2034 1HG  PRO A 136     -16.942   3.938  23.663  1.00  1.77           H  
ATOM   2035 2HG  PRO A 136     -17.768   5.104  22.619  1.00  1.77           H  
ATOM   2036 1HD  PRO A 136     -17.845   2.410  22.203  1.00  1.77           H  
ATOM   2037 2HD  PRO A 136     -17.905   3.590  20.791  1.00  1.77           H  
ATOM   2038  N   GLU A 137     -14.438   1.968  23.374  1.00  2.40           N  
ATOM   2039  CA  GLU A 137     -13.598   1.354  24.396  1.00  2.40           C  
ATOM   2040  C   GLU A 137     -12.385   0.682  23.748  1.00  2.40           C  
ATOM   2041  O   GLU A 137     -11.310   0.553  24.347  1.00  2.40           O  
ATOM   2042  CB  GLU A 137     -14.388   0.335  25.220  1.00  2.40           C  
ATOM   2043  CG  GLU A 137     -15.488   0.935  26.114  1.00  2.40           C  
ATOM   2044  CD  GLU A 137     -14.970   1.868  27.183  1.00  2.40           C  
ATOM   2045  OE1 GLU A 137     -14.064   1.489  27.887  1.00  2.40           O  
ATOM   2046  OE2 GLU A 137     -15.493   2.952  27.305  1.00  2.40           O  
ATOM   2047  H   GLU A 137     -15.335   1.516  23.145  1.00  2.40           H  
ATOM   2048  HA  GLU A 137     -13.238   2.136  25.065  1.00  2.40           H  
ATOM   2049 1HB  GLU A 137     -14.859  -0.383  24.547  1.00  2.40           H  
ATOM   2050 2HB  GLU A 137     -13.704  -0.221  25.860  1.00  2.40           H  
ATOM   2051 1HG  GLU A 137     -16.182   1.483  25.472  1.00  2.40           H  
ATOM   2052 2HG  GLU A 137     -16.040   0.122  26.582  1.00  2.40           H  
ATOM   2053  N   LEU A 138     -12.561   0.203  22.519  1.00  3.24           N  
ATOM   2054  CA  LEU A 138     -11.487  -0.523  21.868  1.00  3.24           C  
ATOM   2055  C   LEU A 138     -10.474   0.396  21.227  1.00  3.24           C  
ATOM   2056  O   LEU A 138     -10.507   0.651  20.025  1.00  3.24           O  
ATOM   2057  CB  LEU A 138     -12.005  -1.509  20.832  1.00  3.24           C  
ATOM   2058  CG  LEU A 138     -10.918  -2.469  20.321  1.00  3.24           C  
ATOM   2059  CD1 LEU A 138     -11.547  -3.691  19.718  1.00  3.24           C  
ATOM   2060  CD2 LEU A 138     -10.080  -1.732  19.286  1.00  3.24           C  
ATOM   2061  H   LEU A 138     -13.434   0.376  22.018  1.00  3.24           H  
ATOM   2062  HA  LEU A 138     -10.968  -1.102  22.629  1.00  3.24           H  
ATOM   2063 1HB  LEU A 138     -12.808  -2.099  21.274  1.00  3.24           H  
ATOM   2064 2HB  LEU A 138     -12.409  -0.953  19.983  1.00  3.24           H  
ATOM   2065  HG  LEU A 138     -10.285  -2.787  21.152  1.00  3.24           H  
ATOM   2066 1HD1 LEU A 138     -10.793  -4.373  19.353  1.00  3.24           H  
ATOM   2067 2HD1 LEU A 138     -12.154  -4.205  20.463  1.00  3.24           H  
ATOM   2068 3HD1 LEU A 138     -12.145  -3.378  18.915  1.00  3.24           H  
ATOM   2069 1HD2 LEU A 138      -9.329  -2.370  18.920  1.00  3.24           H  
ATOM   2070 2HD2 LEU A 138     -10.711  -1.415  18.463  1.00  3.24           H  
ATOM   2071 3HD2 LEU A 138      -9.612  -0.870  19.733  1.00  3.24           H  
ATOM   2072  N   VAL A 139      -9.569   0.890  22.048  1.00  4.27           N  
ATOM   2073  CA  VAL A 139      -8.544   1.807  21.587  1.00  4.27           C  
ATOM   2074  C   VAL A 139      -7.549   1.069  20.668  1.00  4.27           C  
ATOM   2075  O   VAL A 139      -7.031   0.024  21.064  1.00  4.27           O  
ATOM   2076  CB  VAL A 139      -7.797   2.388  22.790  1.00  4.27           C  
ATOM   2077  CG1 VAL A 139      -6.643   3.258  22.322  1.00  4.27           C  
ATOM   2078  CG2 VAL A 139      -8.780   3.188  23.627  1.00  4.27           C  
ATOM   2079  H   VAL A 139      -9.663   0.647  23.035  1.00  4.27           H  
ATOM   2080  HA  VAL A 139      -9.039   2.632  21.094  1.00  4.27           H  
ATOM   2081  HB  VAL A 139      -7.380   1.576  23.386  1.00  4.27           H  
ATOM   2082 1HG1 VAL A 139      -6.116   3.661  23.186  1.00  4.27           H  
ATOM   2083 2HG1 VAL A 139      -5.951   2.659  21.726  1.00  4.27           H  
ATOM   2084 3HG1 VAL A 139      -7.025   4.076  21.717  1.00  4.27           H  
ATOM   2085 1HG2 VAL A 139      -8.273   3.603  24.496  1.00  4.27           H  
ATOM   2086 2HG2 VAL A 139      -9.194   3.998  23.027  1.00  4.27           H  
ATOM   2087 3HG2 VAL A 139      -9.591   2.534  23.958  1.00  4.27           H  
ATOM   2088  N   PRO A 140      -7.293   1.554  19.432  1.00  5.38           N  
ATOM   2089  CA  PRO A 140      -6.370   0.979  18.462  1.00  5.38           C  
ATOM   2090  C   PRO A 140      -4.951   0.906  19.003  1.00  5.38           C  
ATOM   2091  O   PRO A 140      -4.518   1.765  19.765  1.00  5.38           O  
ATOM   2092  CB  PRO A 140      -6.433   1.973  17.296  1.00  5.38           C  
ATOM   2093  CG  PRO A 140      -7.783   2.620  17.415  1.00  5.38           C  
ATOM   2094  CD  PRO A 140      -8.055   2.710  18.901  1.00  5.38           C  
ATOM   2095  HA  PRO A 140      -6.727  -0.012  18.158  1.00  5.38           H  
ATOM   2096 1HB  PRO A 140      -5.597   2.684  17.363  1.00  5.38           H  
ATOM   2097 2HB  PRO A 140      -6.314   1.429  16.345  1.00  5.38           H  
ATOM   2098 1HG  PRO A 140      -7.773   3.606  16.925  1.00  5.38           H  
ATOM   2099 2HG  PRO A 140      -8.539   2.013  16.892  1.00  5.38           H  
ATOM   2100 1HD  PRO A 140      -7.693   3.658  19.322  1.00  5.38           H  
ATOM   2101 2HD  PRO A 140      -9.141   2.571  19.013  1.00  5.38           H  
ATOM   2102  N   ILE A 141      -4.229  -0.105  18.561  1.00  6.46           N  
ATOM   2103  CA  ILE A 141      -2.843  -0.318  18.949  1.00  6.46           C  
ATOM   2104  C   ILE A 141      -1.948   0.345  17.918  1.00  6.46           C  
ATOM   2105  O   ILE A 141      -2.209   0.226  16.731  1.00  6.46           O  
ATOM   2106  CB  ILE A 141      -2.508  -1.815  19.005  1.00  6.46           C  
ATOM   2107  CG1 ILE A 141      -3.394  -2.520  19.972  1.00  6.46           C  
ATOM   2108  CG2 ILE A 141      -1.097  -2.008  19.472  1.00  6.46           C  
ATOM   2109  CD1 ILE A 141      -3.262  -3.990  19.892  1.00  6.46           C  
ATOM   2110  H   ILE A 141      -4.659  -0.768  17.939  1.00  6.46           H  
ATOM   2111  HA  ILE A 141      -2.656   0.137  19.905  1.00  6.46           H  
ATOM   2112  HB  ILE A 141      -2.634  -2.261  18.016  1.00  6.46           H  
ATOM   2113 1HG1 ILE A 141      -3.158  -2.225  20.974  1.00  6.46           H  
ATOM   2114 2HG1 ILE A 141      -4.427  -2.250  19.764  1.00  6.46           H  
ATOM   2115 1HG2 ILE A 141      -0.901  -3.057  19.494  1.00  6.46           H  
ATOM   2116 2HG2 ILE A 141      -0.415  -1.542  18.804  1.00  6.46           H  
ATOM   2117 3HG2 ILE A 141      -0.971  -1.585  20.469  1.00  6.46           H  
ATOM   2118 1HD1 ILE A 141      -3.932  -4.409  20.592  1.00  6.46           H  
ATOM   2119 2HD1 ILE A 141      -3.509  -4.342  18.901  1.00  6.46           H  
ATOM   2120 3HD1 ILE A 141      -2.244  -4.285  20.132  1.00  6.46           H  
ATOM   2121  N   GLU A 142      -0.919   1.071  18.335  1.00  7.44           N  
ATOM   2122  CA  GLU A 142      -0.062   1.679  17.324  1.00  7.44           C  
ATOM   2123  C   GLU A 142       0.450   0.533  16.445  1.00  7.44           C  
ATOM   2124  O   GLU A 142       0.690  -0.558  16.954  1.00  7.44           O  
ATOM   2125  CB  GLU A 142       1.090   2.436  17.994  1.00  7.44           C  
ATOM   2126  CG  GLU A 142       0.670   3.677  18.753  1.00  7.44           C  
ATOM   2127  CD  GLU A 142       0.220   4.798  17.841  1.00  7.44           C  
ATOM   2128  OE1 GLU A 142       0.957   5.145  16.946  1.00  7.44           O  
ATOM   2129  OE2 GLU A 142      -0.859   5.299  18.037  1.00  7.44           O  
ATOM   2130  H   GLU A 142      -0.733   1.187  19.321  1.00  7.44           H  
ATOM   2131  HA  GLU A 142      -0.658   2.368  16.733  1.00  7.44           H  
ATOM   2132 1HB  GLU A 142       1.558   1.795  18.711  1.00  7.44           H  
ATOM   2133 2HB  GLU A 142       1.851   2.709  17.270  1.00  7.44           H  
ATOM   2134 1HG  GLU A 142      -0.149   3.416  19.426  1.00  7.44           H  
ATOM   2135 2HG  GLU A 142       1.510   4.017  19.362  1.00  7.44           H  
ATOM   2136  N   PRO A 143       0.642   0.736  15.138  1.00  8.31           N  
ATOM   2137  CA  PRO A 143       1.008  -0.319  14.221  1.00  8.31           C  
ATOM   2138  C   PRO A 143       2.350  -0.948  14.533  1.00  8.31           C  
ATOM   2139  O   PRO A 143       3.324  -0.261  14.828  1.00  8.31           O  
ATOM   2140  CB  PRO A 143       1.056   0.415  12.881  1.00  8.31           C  
ATOM   2141  CG  PRO A 143       1.238   1.885  13.218  1.00  8.31           C  
ATOM   2142  CD  PRO A 143       0.534   2.079  14.545  1.00  8.31           C  
ATOM   2143  HA  PRO A 143       0.215  -1.080  14.222  1.00  8.31           H  
ATOM   2144 1HB  PRO A 143       1.909   0.035  12.306  1.00  8.31           H  
ATOM   2145 2HB  PRO A 143       0.156   0.197  12.319  1.00  8.31           H  
ATOM   2146 1HG  PRO A 143       2.310   2.127  13.271  1.00  8.31           H  
ATOM   2147 2HG  PRO A 143       0.814   2.512  12.416  1.00  8.31           H  
ATOM   2148 1HD  PRO A 143       1.071   2.828  15.135  1.00  8.31           H  
ATOM   2149 2HD  PRO A 143      -0.510   2.359  14.391  1.00  8.31           H  
ATOM   2150  N   GLY A 144       2.392  -2.270  14.404  1.00  9.07           N  
ATOM   2151  CA  GLY A 144       3.602  -3.039  14.630  1.00  9.07           C  
ATOM   2152  C   GLY A 144       3.820  -4.054  13.510  1.00  9.07           C  
ATOM   2153  O   GLY A 144       3.161  -3.977  12.474  1.00  9.07           O  
ATOM   2154  H   GLY A 144       1.544  -2.761  14.167  1.00  9.07           H  
ATOM   2155 1HA  GLY A 144       4.449  -2.355  14.689  1.00  9.07           H  
ATOM   2156 2HA  GLY A 144       3.512  -3.547  15.589  1.00  9.07           H  
ATOM   2157  N   PRO A 145       4.738  -5.010  13.713  1.00  9.73           N  
ATOM   2158  CA  PRO A 145       5.126  -6.075  12.807  1.00  9.73           C  
ATOM   2159  C   PRO A 145       3.940  -6.948  12.432  1.00  9.73           C  
ATOM   2160  O   PRO A 145       3.044  -7.181  13.247  1.00  9.73           O  
ATOM   2161  CB  PRO A 145       6.151  -6.858  13.638  1.00  9.73           C  
ATOM   2162  CG  PRO A 145       6.677  -5.857  14.632  1.00  9.73           C  
ATOM   2163  CD  PRO A 145       5.494  -5.007  14.967  1.00  9.73           C  
ATOM   2164  HA  PRO A 145       5.588  -5.640  11.908  1.00  9.73           H  
ATOM   2165 1HB  PRO A 145       5.669  -7.712  14.118  1.00  9.73           H  
ATOM   2166 2HB  PRO A 145       6.936  -7.262  12.983  1.00  9.73           H  
ATOM   2167 1HG  PRO A 145       7.090  -6.356  15.514  1.00  9.73           H  
ATOM   2168 2HG  PRO A 145       7.502  -5.280  14.190  1.00  9.73           H  
ATOM   2169 1HD  PRO A 145       4.902  -5.479  15.744  1.00  9.73           H  
ATOM   2170 2HD  PRO A 145       5.852  -4.012  15.250  1.00  9.73           H  
ATOM   2171  N   VAL A 146       3.962  -7.453  11.209  1.00 10.30           N  
ATOM   2172  CA  VAL A 146       2.915  -8.325  10.701  1.00 10.30           C  
ATOM   2173  C   VAL A 146       3.460  -9.732  10.516  1.00 10.30           C  
ATOM   2174  O   VAL A 146       4.555  -9.924   9.988  1.00 10.30           O  
ATOM   2175  CB  VAL A 146       2.347  -7.762   9.386  1.00 10.30           C  
ATOM   2176  CG1 VAL A 146       1.296  -8.696   8.805  1.00 10.30           C  
ATOM   2177  CG2 VAL A 146       1.734  -6.403   9.668  1.00 10.30           C  
ATOM   2178  H   VAL A 146       4.731  -7.218  10.599  1.00 10.30           H  
ATOM   2179  HA  VAL A 146       2.105  -8.363  11.430  1.00 10.30           H  
ATOM   2180  HB  VAL A 146       3.147  -7.665   8.653  1.00 10.30           H  
ATOM   2181 1HG1 VAL A 146       0.899  -8.282   7.875  1.00 10.30           H  
ATOM   2182 2HG1 VAL A 146       1.738  -9.668   8.598  1.00 10.30           H  
ATOM   2183 3HG1 VAL A 146       0.475  -8.818   9.513  1.00 10.30           H  
ATOM   2184 1HG2 VAL A 146       1.330  -5.994   8.749  1.00 10.30           H  
ATOM   2185 2HG2 VAL A 146       0.929  -6.514  10.397  1.00 10.30           H  
ATOM   2186 3HG2 VAL A 146       2.492  -5.726  10.066  1.00 10.30           H  
ATOM   2187  N   ILE A 147       2.715 -10.704  11.015  1.00 10.75           N  
ATOM   2188  CA  ILE A 147       3.115 -12.100  10.971  1.00 10.75           C  
ATOM   2189  C   ILE A 147       3.225 -12.528   9.509  1.00 10.75           C  
ATOM   2190  O   ILE A 147       2.383 -12.160   8.699  1.00 10.75           O  
ATOM   2191  CB  ILE A 147       2.077 -12.947  11.725  1.00 10.75           C  
ATOM   2192  CG1 ILE A 147       2.617 -14.340  12.041  1.00 10.75           C  
ATOM   2193  CG2 ILE A 147       0.831 -13.057  10.865  1.00 10.75           C  
ATOM   2194  CD1 ILE A 147       1.778 -15.065  13.083  1.00 10.75           C  
ATOM   2195  H   ILE A 147       1.831 -10.462  11.438  1.00 10.75           H  
ATOM   2196  HA  ILE A 147       4.086 -12.208  11.450  1.00 10.75           H  
ATOM   2197  HB  ILE A 147       1.816 -12.468  12.660  1.00 10.75           H  
ATOM   2198 1HG1 ILE A 147       2.634 -14.937  11.140  1.00 10.75           H  
ATOM   2199 2HG1 ILE A 147       3.635 -14.246  12.421  1.00 10.75           H  
ATOM   2200 1HG2 ILE A 147       0.077 -13.644  11.388  1.00 10.75           H  
ATOM   2201 2HG2 ILE A 147       0.440 -12.059  10.663  1.00 10.75           H  
ATOM   2202 3HG2 ILE A 147       1.080 -13.542   9.926  1.00 10.75           H  
ATOM   2203 1HD1 ILE A 147       2.203 -16.040  13.283  1.00 10.75           H  
ATOM   2204 2HD1 ILE A 147       1.765 -14.482  14.007  1.00 10.75           H  
ATOM   2205 3HD1 ILE A 147       0.763 -15.177  12.713  1.00 10.75           H  
ATOM   2206  N   GLY A 148       4.237 -13.332   9.172  1.00 11.07           N  
ATOM   2207  CA  GLY A 148       4.453 -13.756   7.779  1.00 11.07           C  
ATOM   2208  C   GLY A 148       3.540 -14.893   7.304  1.00 11.07           C  
ATOM   2209  O   GLY A 148       3.612 -15.324   6.157  1.00 11.07           O  
ATOM   2210  H   GLY A 148       4.896 -13.617   9.883  1.00 11.07           H  
ATOM   2211 1HA  GLY A 148       4.309 -12.892   7.128  1.00 11.07           H  
ATOM   2212 2HA  GLY A 148       5.492 -14.058   7.659  1.00 11.07           H  
ATOM   2213  N   GLN A 149       2.702 -15.385   8.204  1.00 11.26           N  
ATOM   2214  CA  GLN A 149       1.750 -16.472   7.963  1.00 11.26           C  
ATOM   2215  C   GLN A 149       2.374 -17.787   7.475  1.00 11.26           C  
ATOM   2216  O   GLN A 149       1.797 -18.471   6.626  1.00 11.26           O  
ATOM   2217  CB  GLN A 149       0.674 -16.057   6.947  1.00 11.26           C  
ATOM   2218  CG  GLN A 149      -0.146 -14.823   7.318  1.00 11.26           C  
ATOM   2219  CD  GLN A 149      -1.371 -14.680   6.405  1.00 11.26           C  
ATOM   2220  OE1 GLN A 149      -2.105 -15.665   6.243  1.00 11.26           O  
ATOM   2221  NE2 GLN A 149      -1.602 -13.516   5.794  1.00 11.26           N  
ATOM   2222  H   GLN A 149       2.714 -14.958   9.114  1.00 11.26           H  
ATOM   2223  HA  GLN A 149       1.249 -16.683   8.907  1.00 11.26           H  
ATOM   2224 1HB  GLN A 149       1.137 -15.868   5.979  1.00 11.26           H  
ATOM   2225 2HB  GLN A 149      -0.021 -16.886   6.812  1.00 11.26           H  
ATOM   2226 1HG  GLN A 149      -0.487 -14.915   8.348  1.00 11.26           H  
ATOM   2227 2HG  GLN A 149       0.475 -13.929   7.206  1.00 11.26           H  
ATOM   2228 1HE2 GLN A 149      -2.387 -13.415   5.190  1.00 11.26           H  
ATOM   2229 2HE2 GLN A 149      -0.978 -12.703   5.893  1.00 11.26           H  
ATOM   2230  N   SER A 150       3.529 -18.160   8.020  1.00 11.32           N  
ATOM   2231  CA  SER A 150       4.149 -19.432   7.663  1.00 11.32           C  
ATOM   2232  C   SER A 150       3.388 -20.483   8.432  1.00 11.32           C  
ATOM   2233  O   SER A 150       2.561 -20.139   9.278  1.00 11.32           O  
ATOM   2234  CB  SER A 150       5.609 -19.515   8.062  1.00 11.32           C  
ATOM   2235  OG  SER A 150       5.742 -19.711   9.445  1.00 11.32           O  
ATOM   2236  H   SER A 150       3.974 -17.557   8.691  1.00 11.32           H  
ATOM   2237  HA  SER A 150       4.041 -19.612   6.592  1.00 11.32           H  
ATOM   2238 1HB  SER A 150       6.091 -20.333   7.527  1.00 11.32           H  
ATOM   2239 2HB  SER A 150       6.114 -18.594   7.773  1.00 11.32           H  
ATOM   2240  HG  SER A 150       6.694 -19.714   9.613  1.00 11.32           H  
ATOM   2241  N   SER A 151       3.689 -21.758   8.226  1.00 11.23           N  
ATOM   2242  CA  SER A 151       2.999 -22.792   8.993  1.00 11.23           C  
ATOM   2243  C   SER A 151       3.238 -22.661  10.513  1.00 11.23           C  
ATOM   2244  O   SER A 151       2.457 -23.169  11.320  1.00 11.23           O  
ATOM   2245  CB  SER A 151       3.426 -24.169   8.516  1.00 11.23           C  
ATOM   2246  OG  SER A 151       4.772 -24.412   8.809  1.00 11.23           O  
ATOM   2247  H   SER A 151       4.377 -22.012   7.531  1.00 11.23           H  
ATOM   2248  HA  SER A 151       1.927 -22.685   8.814  1.00 11.23           H  
ATOM   2249 1HB  SER A 151       2.806 -24.925   8.996  1.00 11.23           H  
ATOM   2250 2HB  SER A 151       3.264 -24.248   7.442  1.00 11.23           H  
ATOM   2251  HG  SER A 151       4.841 -24.365   9.768  1.00 11.23           H  
ATOM   2252  N   MET A 152       4.295 -21.938  10.924  1.00 11.01           N  
ATOM   2253  CA  MET A 152       4.582 -21.758  12.342  1.00 11.01           C  
ATOM   2254  C   MET A 152       3.552 -20.849  12.987  1.00 11.01           C  
ATOM   2255  O   MET A 152       3.409 -20.851  14.213  1.00 11.01           O  
ATOM   2256  CB  MET A 152       5.984 -21.198  12.566  1.00 11.01           C  
ATOM   2257  CG  MET A 152       7.101 -22.157  12.214  1.00 11.01           C  
ATOM   2258  SD  MET A 152       6.974 -23.704  13.132  1.00 11.01           S  
ATOM   2259  CE  MET A 152       7.255 -23.128  14.803  1.00 11.01           C  
ATOM   2260  H   MET A 152       4.885 -21.456  10.251  1.00 11.01           H  
ATOM   2261  HA  MET A 152       4.516 -22.727  12.833  1.00 11.01           H  
ATOM   2262 1HB  MET A 152       6.113 -20.297  11.975  1.00 11.01           H  
ATOM   2263 2HB  MET A 152       6.099 -20.921  13.615  1.00 11.01           H  
ATOM   2264 1HG  MET A 152       7.062 -22.382  11.148  1.00 11.01           H  
ATOM   2265 2HG  MET A 152       8.064 -21.699  12.436  1.00 11.01           H  
ATOM   2266 1HE  MET A 152       7.206 -23.972  15.491  1.00 11.01           H  
ATOM   2267 2HE  MET A 152       8.240 -22.663  14.869  1.00 11.01           H  
ATOM   2268 3HE  MET A 152       6.491 -22.396  15.070  1.00 11.01           H  
ATOM   2269  N   SER A 153       2.810 -20.091  12.161  1.00 10.66           N  
ATOM   2270  CA  SER A 153       1.798 -19.148  12.612  1.00 10.66           C  
ATOM   2271  C   SER A 153       0.668 -19.865  13.325  1.00 10.66           C  
ATOM   2272  O   SER A 153      -0.050 -19.252  14.125  1.00 10.66           O  
ATOM   2273  CB  SER A 153       1.226 -18.362  11.448  1.00 10.66           C  
ATOM   2274  OG  SER A 153       0.466 -19.181  10.611  1.00 10.66           O  
ATOM   2275  H   SER A 153       2.944 -20.172  11.155  1.00 10.66           H  
ATOM   2276  HA  SER A 153       2.262 -18.453  13.308  1.00 10.66           H  
ATOM   2277 1HB  SER A 153       0.604 -17.560  11.829  1.00 10.66           H  
ATOM   2278 2HB  SER A 153       2.039 -17.910  10.881  1.00 10.66           H  
ATOM   2279  HG  SER A 153       1.113 -19.708  10.095  1.00 10.66           H  
ATOM   2280  N   ALA A 154       0.574 -21.196  13.136  1.00 10.22           N  
ATOM   2281  CA  ALA A 154      -0.431 -22.002  13.805  1.00 10.22           C  
ATOM   2282  C   ALA A 154      -0.307 -21.809  15.309  1.00 10.22           C  
ATOM   2283  O   ALA A 154      -1.296 -21.899  16.038  1.00 10.22           O  
ATOM   2284  CB  ALA A 154      -0.256 -23.467  13.453  1.00 10.22           C  
ATOM   2285  H   ALA A 154       1.210 -21.669  12.489  1.00 10.22           H  
ATOM   2286  HA  ALA A 154      -1.418 -21.662  13.490  1.00 10.22           H  
ATOM   2287 1HB  ALA A 154      -1.017 -24.059  13.958  1.00 10.22           H  
ATOM   2288 2HB  ALA A 154      -0.347 -23.595  12.375  1.00 10.22           H  
ATOM   2289 3HB  ALA A 154       0.734 -23.795  13.772  1.00 10.22           H  
ATOM   2290  N   ILE A 155       0.923 -21.579  15.777  1.00  9.66           N  
ATOM   2291  CA  ILE A 155       1.158 -21.328  17.178  1.00  9.66           C  
ATOM   2292  C   ILE A 155       1.720 -19.913  17.362  1.00  9.66           C  
ATOM   2293  O   ILE A 155       1.469 -19.263  18.371  1.00  9.66           O  
ATOM   2294  CB  ILE A 155       2.082 -22.416  17.771  1.00  9.66           C  
ATOM   2295  CG1 ILE A 155       3.475 -22.420  17.079  1.00  9.66           C  
ATOM   2296  CG2 ILE A 155       1.417 -23.781  17.613  1.00  9.66           C  
ATOM   2297  CD1 ILE A 155       4.481 -23.309  17.763  1.00  9.66           C  
ATOM   2298  H   ILE A 155       1.705 -21.520  15.130  1.00  9.66           H  
ATOM   2299  HA  ILE A 155       0.208 -21.379  17.708  1.00  9.66           H  
ATOM   2300  HB  ILE A 155       2.240 -22.214  18.828  1.00  9.66           H  
ATOM   2301 1HG1 ILE A 155       3.360 -22.750  16.044  1.00  9.66           H  
ATOM   2302 2HG1 ILE A 155       3.886 -21.421  17.080  1.00  9.66           H  
ATOM   2303 1HG2 ILE A 155       2.052 -24.550  18.049  1.00  9.66           H  
ATOM   2304 2HG2 ILE A 155       0.452 -23.773  18.121  1.00  9.66           H  
ATOM   2305 3HG2 ILE A 155       1.268 -23.994  16.556  1.00  9.66           H  
ATOM   2306 1HD1 ILE A 155       5.427 -23.260  17.232  1.00  9.66           H  
ATOM   2307 2HD1 ILE A 155       4.623 -22.973  18.789  1.00  9.66           H  
ATOM   2308 3HD1 ILE A 155       4.118 -24.335  17.763  1.00  9.66           H  
ATOM   2309  N   GLY A 156       2.409 -19.384  16.349  1.00  8.96           N  
ATOM   2310  CA  GLY A 156       2.998 -18.052  16.423  1.00  8.96           C  
ATOM   2311  C   GLY A 156       1.956 -16.953  16.617  1.00  8.96           C  
ATOM   2312  O   GLY A 156       2.170 -15.996  17.368  1.00  8.96           O  
ATOM   2313  H   GLY A 156       2.584 -19.937  15.523  1.00  8.96           H  
ATOM   2314 1HA  GLY A 156       3.713 -18.022  17.245  1.00  8.96           H  
ATOM   2315 2HA  GLY A 156       3.562 -17.863  15.509  1.00  8.96           H  
ATOM   2316  N   SER A 157       0.785 -17.113  15.996  1.00  8.09           N  
ATOM   2317  CA  SER A 157      -0.271 -16.121  16.108  1.00  8.09           C  
ATOM   2318  C   SER A 157      -0.851 -16.043  17.520  1.00  8.09           C  
ATOM   2319  O   SER A 157      -1.525 -15.070  17.862  1.00  8.09           O  
ATOM   2320  CB  SER A 157      -1.353 -16.398  15.079  1.00  8.09           C  
ATOM   2321  OG  SER A 157      -1.996 -17.616  15.320  1.00  8.09           O  
ATOM   2322  H   SER A 157       0.617 -17.922  15.398  1.00  8.09           H  
ATOM   2323  HA  SER A 157       0.161 -15.149  15.873  1.00  8.09           H  
ATOM   2324 1HB  SER A 157      -2.081 -15.590  15.099  1.00  8.09           H  
ATOM   2325 2HB  SER A 157      -0.912 -16.416  14.085  1.00  8.09           H  
ATOM   2326  HG  SER A 157      -1.352 -18.313  15.042  1.00  8.09           H  
ATOM   2327  N   ALA A 158      -0.575 -17.054  18.357  1.00  7.11           N  
ATOM   2328  CA  ALA A 158      -1.057 -17.105  19.727  1.00  7.11           C  
ATOM   2329  C   ALA A 158      -0.551 -15.918  20.528  1.00  7.11           C  
ATOM   2330  O   ALA A 158      -1.184 -15.501  21.497  1.00  7.11           O  
ATOM   2331  CB  ALA A 158      -0.615 -18.390  20.403  1.00  7.11           C  
ATOM   2332  H   ALA A 158       0.021 -17.820  18.053  1.00  7.11           H  
ATOM   2333  HA  ALA A 158      -2.146 -17.066  19.703  1.00  7.11           H  
ATOM   2334 1HB  ALA A 158      -1.007 -18.419  21.418  1.00  7.11           H  
ATOM   2335 2HB  ALA A 158      -0.987 -19.246  19.840  1.00  7.11           H  
ATOM   2336 3HB  ALA A 158       0.471 -18.422  20.436  1.00  7.11           H  
ATOM   2337  N   ALA A 159       0.633 -15.415  20.176  1.00  6.10           N  
ATOM   2338  CA  ALA A 159       1.197 -14.304  20.914  1.00  6.10           C  
ATOM   2339  C   ALA A 159       2.009 -13.402  20.007  1.00  6.10           C  
ATOM   2340  O   ALA A 159       3.125 -13.009  20.342  1.00  6.10           O  
ATOM   2341  CB  ALA A 159       2.057 -14.805  22.061  1.00  6.10           C  
ATOM   2342  H   ALA A 159       1.123 -15.775  19.351  1.00  6.10           H  
ATOM   2343  HA  ALA A 159       0.375 -13.721  21.311  1.00  6.10           H  
ATOM   2344 1HB  ALA A 159       2.449 -13.955  22.620  1.00  6.10           H  
ATOM   2345 2HB  ALA A 159       1.452 -15.428  22.722  1.00  6.10           H  
ATOM   2346 3HB  ALA A 159       2.882 -15.391  21.661  1.00  6.10           H  
ATOM   2347  N   MET A 160       1.420 -12.995  18.881  1.00  5.15           N  
ATOM   2348  CA  MET A 160       2.112 -12.101  17.947  1.00  5.15           C  
ATOM   2349  C   MET A 160       2.443 -10.771  18.602  1.00  5.15           C  
ATOM   2350  O   MET A 160       3.435 -10.118  18.257  1.00  5.15           O  
ATOM   2351  CB  MET A 160       1.294 -11.880  16.685  1.00  5.15           C  
ATOM   2352  CG  MET A 160       1.997 -11.012  15.639  1.00  5.15           C  
ATOM   2353  SD  MET A 160       3.500 -11.744  14.964  1.00  5.15           S  
ATOM   2354  CE  MET A 160       4.202 -10.284  14.210  1.00  5.15           C  
ATOM   2355  H   MET A 160       0.496 -13.345  18.655  1.00  5.15           H  
ATOM   2356  HA  MET A 160       3.053 -12.571  17.661  1.00  5.15           H  
ATOM   2357 1HB  MET A 160       1.067 -12.844  16.230  1.00  5.15           H  
ATOM   2358 2HB  MET A 160       0.347 -11.405  16.939  1.00  5.15           H  
ATOM   2359 1HG  MET A 160       1.312 -10.817  14.816  1.00  5.15           H  
ATOM   2360 2HG  MET A 160       2.261 -10.054  16.092  1.00  5.15           H  
ATOM   2361 1HE  MET A 160       5.145 -10.531  13.725  1.00  5.15           H  
ATOM   2362 2HE  MET A 160       3.512  -9.887  13.482  1.00  5.15           H  
ATOM   2363 3HE  MET A 160       4.370  -9.529  14.972  1.00  5.15           H  
ATOM   2364  N   TYR A 161       1.656 -10.395  19.606  1.00  4.34           N  
ATOM   2365  CA  TYR A 161       1.918  -9.174  20.335  1.00  4.34           C  
ATOM   2366  C   TYR A 161       3.302  -9.213  20.977  1.00  4.34           C  
ATOM   2367  O   TYR A 161       3.890  -8.169  21.223  1.00  4.34           O  
ATOM   2368  CB  TYR A 161       0.859  -8.949  21.412  1.00  4.34           C  
ATOM   2369  CG  TYR A 161       0.882 -10.001  22.498  1.00  4.34           C  
ATOM   2370  CD1 TYR A 161       1.753  -9.891  23.545  1.00  4.34           C  
ATOM   2371  CD2 TYR A 161       0.003 -11.055  22.452  1.00  4.34           C  
ATOM   2372  CE1 TYR A 161       1.778 -10.838  24.544  1.00  4.34           C  
ATOM   2373  CE2 TYR A 161       0.005 -12.002  23.456  1.00  4.34           C  
ATOM   2374  CZ  TYR A 161       0.892 -11.899  24.494  1.00  4.34           C  
ATOM   2375  OH  TYR A 161       0.898 -12.845  25.489  1.00  4.34           O  
ATOM   2376  H   TYR A 161       0.864 -10.970  19.856  1.00  4.34           H  
ATOM   2377  HA  TYR A 161       1.893  -8.340  19.634  1.00  4.34           H  
ATOM   2378 1HB  TYR A 161       1.010  -7.972  21.880  1.00  4.34           H  
ATOM   2379 2HB  TYR A 161      -0.127  -8.949  20.960  1.00  4.34           H  
ATOM   2380  HD1 TYR A 161       2.426  -9.058  23.569  1.00  4.34           H  
ATOM   2381  HD2 TYR A 161      -0.701 -11.141  21.624  1.00  4.34           H  
ATOM   2382  HE1 TYR A 161       2.484 -10.745  25.369  1.00  4.34           H  
ATOM   2383  HE2 TYR A 161      -0.701 -12.837  23.417  1.00  4.34           H  
ATOM   2384  HH  TYR A 161       0.169 -13.457  25.346  1.00  4.34           H  
ATOM   2385  N   GLY A 162       3.843 -10.411  21.244  1.00  3.73           N  
ATOM   2386  CA  GLY A 162       5.156 -10.533  21.847  1.00  3.73           C  
ATOM   2387  C   GLY A 162       6.217  -9.951  20.926  1.00  3.73           C  
ATOM   2388  O   GLY A 162       7.207  -9.371  21.374  1.00  3.73           O  
ATOM   2389  H   GLY A 162       3.351 -11.266  21.000  1.00  3.73           H  
ATOM   2390 1HA  GLY A 162       5.168 -10.016  22.807  1.00  3.73           H  
ATOM   2391 2HA  GLY A 162       5.366 -11.586  22.037  1.00  3.73           H  
ATOM   2392  N   VAL A 163       6.004 -10.088  19.616  1.00  3.33           N  
ATOM   2393  CA  VAL A 163       6.961  -9.606  18.640  1.00  3.33           C  
ATOM   2394  C   VAL A 163       6.871  -8.100  18.639  1.00  3.33           C  
ATOM   2395  O   VAL A 163       7.879  -7.378  18.648  1.00  3.33           O  
ATOM   2396  CB  VAL A 163       6.613 -10.142  17.238  1.00  3.33           C  
ATOM   2397  CG1 VAL A 163       7.540  -9.537  16.208  1.00  3.33           C  
ATOM   2398  CG2 VAL A 163       6.674 -11.651  17.239  1.00  3.33           C  
ATOM   2399  H   VAL A 163       5.139 -10.508  19.281  1.00  3.33           H  
ATOM   2400  HA  VAL A 163       7.968  -9.916  18.928  1.00  3.33           H  
ATOM   2401  HB  VAL A 163       5.604  -9.829  16.983  1.00  3.33           H  
ATOM   2402 1HG1 VAL A 163       7.271  -9.900  15.218  1.00  3.33           H  
ATOM   2403 2HG1 VAL A 163       7.449  -8.464  16.237  1.00  3.33           H  
ATOM   2404 3HG1 VAL A 163       8.568  -9.822  16.433  1.00  3.33           H  
ATOM   2405 1HG2 VAL A 163       6.409 -12.027  16.252  1.00  3.33           H  
ATOM   2406 2HG2 VAL A 163       7.682 -11.976  17.493  1.00  3.33           H  
ATOM   2407 3HG2 VAL A 163       5.965 -12.037  17.977  1.00  3.33           H  
ATOM   2408  N   ALA A 164       5.628  -7.625  18.622  1.00  3.12           N  
ATOM   2409  CA  ALA A 164       5.378  -6.198  18.620  1.00  3.12           C  
ATOM   2410  C   ALA A 164       5.927  -5.525  19.880  1.00  3.12           C  
ATOM   2411  O   ALA A 164       6.512  -4.446  19.788  1.00  3.12           O  
ATOM   2412  CB  ALA A 164       3.893  -5.948  18.475  1.00  3.12           C  
ATOM   2413  H   ALA A 164       4.851  -8.291  18.612  1.00  3.12           H  
ATOM   2414  HA  ALA A 164       5.901  -5.771  17.772  1.00  3.12           H  
ATOM   2415 1HB  ALA A 164       3.706  -4.880  18.434  1.00  3.12           H  
ATOM   2416 2HB  ALA A 164       3.529  -6.417  17.562  1.00  3.12           H  
ATOM   2417 3HB  ALA A 164       3.382  -6.375  19.328  1.00  3.12           H  
ATOM   2418  N   ILE A 165       5.806  -6.175  21.046  1.00  3.10           N  
ATOM   2419  CA  ILE A 165       6.326  -5.589  22.278  1.00  3.10           C  
ATOM   2420  C   ILE A 165       7.828  -5.507  22.253  1.00  3.10           C  
ATOM   2421  O   ILE A 165       8.395  -4.479  22.617  1.00  3.10           O  
ATOM   2422  CB  ILE A 165       5.885  -6.313  23.561  1.00  3.10           C  
ATOM   2423  CG1 ILE A 165       4.377  -6.117  23.782  1.00  3.10           C  
ATOM   2424  CG2 ILE A 165       6.686  -5.768  24.734  1.00  3.10           C  
ATOM   2425  CD1 ILE A 165       3.785  -6.961  24.868  1.00  3.10           C  
ATOM   2426  H   ILE A 165       5.306  -7.059  21.082  1.00  3.10           H  
ATOM   2427  HA  ILE A 165       5.948  -4.572  22.352  1.00  3.10           H  
ATOM   2428  HB  ILE A 165       6.065  -7.385  23.452  1.00  3.10           H  
ATOM   2429 1HG1 ILE A 165       4.187  -5.070  24.017  1.00  3.10           H  
ATOM   2430 2HG1 ILE A 165       3.868  -6.367  22.864  1.00  3.10           H  
ATOM   2431 1HG2 ILE A 165       6.387  -6.279  25.650  1.00  3.10           H  
ATOM   2432 2HG2 ILE A 165       7.749  -5.935  24.558  1.00  3.10           H  
ATOM   2433 3HG2 ILE A 165       6.498  -4.707  24.833  1.00  3.10           H  
ATOM   2434 1HD1 ILE A 165       2.711  -6.764  24.937  1.00  3.10           H  
ATOM   2435 2HD1 ILE A 165       3.956  -8.005  24.644  1.00  3.10           H  
ATOM   2436 3HD1 ILE A 165       4.259  -6.714  25.816  1.00  3.10           H  
ATOM   2437  N   GLN A 166       8.490  -6.576  21.815  1.00  3.30           N  
ATOM   2438  CA  GLN A 166       9.940  -6.544  21.758  1.00  3.30           C  
ATOM   2439  C   GLN A 166      10.403  -5.449  20.802  1.00  3.30           C  
ATOM   2440  O   GLN A 166      11.360  -4.725  21.098  1.00  3.30           O  
ATOM   2441  CB  GLN A 166      10.466  -7.901  21.296  1.00  3.30           C  
ATOM   2442  CG  GLN A 166      10.295  -9.016  22.314  1.00  3.30           C  
ATOM   2443  CD  GLN A 166      10.661 -10.382  21.746  1.00  3.30           C  
ATOM   2444  OE1 GLN A 166      10.763 -10.571  20.527  1.00  3.30           O  
ATOM   2445  NE2 GLN A 166      10.852 -11.353  22.632  1.00  3.30           N  
ATOM   2446  H   GLN A 166       7.992  -7.424  21.535  1.00  3.30           H  
ATOM   2447  HA  GLN A 166      10.325  -6.324  22.752  1.00  3.30           H  
ATOM   2448 1HB  GLN A 166       9.931  -8.199  20.389  1.00  3.30           H  
ATOM   2449 2HB  GLN A 166      11.520  -7.820  21.044  1.00  3.30           H  
ATOM   2450 1HG  GLN A 166      10.951  -8.815  23.158  1.00  3.30           H  
ATOM   2451 2HG  GLN A 166       9.263  -9.040  22.649  1.00  3.30           H  
ATOM   2452 1HE2 GLN A 166      11.087 -12.273  22.321  1.00  3.30           H  
ATOM   2453 2HE2 GLN A 166      10.753 -11.164  23.608  1.00  3.30           H  
ATOM   2454  N   SER A 167       9.693  -5.288  19.679  1.00  3.73           N  
ATOM   2455  CA  SER A 167      10.040  -4.263  18.709  1.00  3.73           C  
ATOM   2456  C   SER A 167       9.828  -2.867  19.302  1.00  3.73           C  
ATOM   2457  O   SER A 167      10.679  -1.975  19.157  1.00  3.73           O  
ATOM   2458  CB  SER A 167       9.179  -4.441  17.472  1.00  3.73           C  
ATOM   2459  OG  SER A 167       9.453  -5.672  16.850  1.00  3.73           O  
ATOM   2460  H   SER A 167       8.917  -5.918  19.471  1.00  3.73           H  
ATOM   2461  HA  SER A 167      11.090  -4.377  18.441  1.00  3.73           H  
ATOM   2462 1HB  SER A 167       8.129  -4.398  17.747  1.00  3.73           H  
ATOM   2463 2HB  SER A 167       9.370  -3.627  16.777  1.00  3.73           H  
ATOM   2464  HG  SER A 167       9.138  -6.354  17.484  1.00  3.73           H  
ATOM   2465  N   ALA A 168       8.703  -2.682  20.002  1.00  4.40           N  
ATOM   2466  CA  ALA A 168       8.399  -1.408  20.627  1.00  4.40           C  
ATOM   2467  C   ALA A 168       9.455  -1.067  21.658  1.00  4.40           C  
ATOM   2468  O   ALA A 168       9.929   0.072  21.745  1.00  4.40           O  
ATOM   2469  CB  ALA A 168       7.034  -1.463  21.290  1.00  4.40           C  
ATOM   2470  H   ALA A 168       8.025  -3.439  20.081  1.00  4.40           H  
ATOM   2471  HA  ALA A 168       8.401  -0.638  19.855  1.00  4.40           H  
ATOM   2472 1HB  ALA A 168       6.810  -0.495  21.741  1.00  4.40           H  
ATOM   2473 2HB  ALA A 168       6.276  -1.704  20.549  1.00  4.40           H  
ATOM   2474 3HB  ALA A 168       7.036  -2.232  22.060  1.00  4.40           H  
ATOM   2475  N   ALA A 169       9.864  -2.079  22.433  1.00  5.29           N  
ATOM   2476  CA  ALA A 169      10.862  -1.879  23.460  1.00  5.29           C  
ATOM   2477  C   ALA A 169      12.180  -1.459  22.844  1.00  5.29           C  
ATOM   2478  O   ALA A 169      12.795  -0.485  23.277  1.00  5.29           O  
ATOM   2479  CB  ALA A 169      11.039  -3.154  24.263  1.00  5.29           C  
ATOM   2480  H   ALA A 169       9.445  -3.001  22.327  1.00  5.29           H  
ATOM   2481  HA  ALA A 169      10.520  -1.080  24.118  1.00  5.29           H  
ATOM   2482 1HB  ALA A 169      11.776  -2.995  25.047  1.00  5.29           H  
ATOM   2483 2HB  ALA A 169      10.083  -3.436  24.707  1.00  5.29           H  
ATOM   2484 3HB  ALA A 169      11.376  -3.951  23.602  1.00  5.29           H  
ATOM   2485  N   ALA A 170      12.566  -2.134  21.757  1.00  6.28           N  
ATOM   2486  CA  ALA A 170      13.811  -1.845  21.058  1.00  6.28           C  
ATOM   2487  C   ALA A 170      13.836  -0.414  20.541  1.00  6.28           C  
ATOM   2488  O   ALA A 170      14.883   0.238  20.535  1.00  6.28           O  
ATOM   2489  CB  ALA A 170      13.992  -2.818  19.905  1.00  6.28           C  
ATOM   2490  H   ALA A 170      12.003  -2.919  21.434  1.00  6.28           H  
ATOM   2491  HA  ALA A 170      14.630  -1.967  21.763  1.00  6.28           H  
ATOM   2492 1HB  ALA A 170      14.935  -2.616  19.403  1.00  6.28           H  
ATOM   2493 2HB  ALA A 170      13.991  -3.837  20.292  1.00  6.28           H  
ATOM   2494 3HB  ALA A 170      13.172  -2.698  19.202  1.00  6.28           H  
ATOM   2495  N   SER A 171      12.669   0.078  20.129  1.00  7.12           N  
ATOM   2496  CA  SER A 171      12.531   1.420  19.592  1.00  7.12           C  
ATOM   2497  C   SER A 171      12.314   2.496  20.664  1.00  7.12           C  
ATOM   2498  O   SER A 171      12.271   3.685  20.340  1.00  7.12           O  
ATOM   2499  CB  SER A 171      11.348   1.453  18.643  1.00  7.12           C  
ATOM   2500  OG  SER A 171      11.545   0.594  17.554  1.00  7.12           O  
ATOM   2501  H   SER A 171      11.849  -0.533  20.138  1.00  7.12           H  
ATOM   2502  HA  SER A 171      13.440   1.659  19.043  1.00  7.12           H  
ATOM   2503 1HB  SER A 171      10.445   1.159  19.183  1.00  7.12           H  
ATOM   2504 2HB  SER A 171      11.201   2.470  18.288  1.00  7.12           H  
ATOM   2505  HG  SER A 171      11.411  -0.307  17.904  1.00  7.12           H  
ATOM   2506  N   GLY A 172      12.114   2.093  21.926  1.00  7.50           N  
ATOM   2507  CA  GLY A 172      11.824   3.037  23.003  1.00  7.50           C  
ATOM   2508  C   GLY A 172      10.383   3.564  22.937  1.00  7.50           C  
ATOM   2509  O   GLY A 172      10.031   4.569  23.567  1.00  7.50           O  
ATOM   2510  H   GLY A 172      12.198   1.106  22.167  1.00  7.50           H  
ATOM   2511 1HA  GLY A 172      11.987   2.540  23.960  1.00  7.50           H  
ATOM   2512 2HA  GLY A 172      12.524   3.869  22.951  1.00  7.50           H  
ATOM   2513  N   ASP A 173       9.530   2.905  22.158  1.00  7.22           N  
ATOM   2514  CA  ASP A 173       8.188   3.421  21.982  1.00  7.22           C  
ATOM   2515  C   ASP A 173       7.252   2.952  23.069  1.00  7.22           C  
ATOM   2516  O   ASP A 173       6.514   1.971  22.919  1.00  7.22           O  
ATOM   2517  CB  ASP A 173       7.675   3.075  20.588  1.00  7.22           C  
ATOM   2518  CG  ASP A 173       6.289   3.661  20.264  1.00  7.22           C  
ATOM   2519  OD1 ASP A 173       5.563   4.053  21.175  1.00  7.22           O  
ATOM   2520  OD2 ASP A 173       5.965   3.711  19.106  1.00  7.22           O  
ATOM   2521  H   ASP A 173       9.812   2.034  21.710  1.00  7.22           H  
ATOM   2522  HA  ASP A 173       8.238   4.509  22.038  1.00  7.22           H  
ATOM   2523 1HB  ASP A 173       8.389   3.436  19.844  1.00  7.22           H  
ATOM   2524 2HB  ASP A 173       7.628   1.986  20.487  1.00  7.22           H  
ATOM   2525  N   LEU A 174       7.249   3.725  24.145  1.00  6.37           N  
ATOM   2526  CA  LEU A 174       6.477   3.423  25.337  1.00  6.37           C  
ATOM   2527  C   LEU A 174       4.974   3.415  25.085  1.00  6.37           C  
ATOM   2528  O   LEU A 174       4.240   2.654  25.711  1.00  6.37           O  
ATOM   2529  CB  LEU A 174       6.798   4.446  26.422  1.00  6.37           C  
ATOM   2530  CG  LEU A 174       8.215   4.380  26.968  1.00  6.37           C  
ATOM   2531  CD1 LEU A 174       8.444   5.543  27.915  1.00  6.37           C  
ATOM   2532  CD2 LEU A 174       8.416   3.053  27.659  1.00  6.37           C  
ATOM   2533  H   LEU A 174       7.914   4.501  24.136  1.00  6.37           H  
ATOM   2534  HA  LEU A 174       6.777   2.439  25.686  1.00  6.37           H  
ATOM   2535 1HB  LEU A 174       6.638   5.444  26.019  1.00  6.37           H  
ATOM   2536 2HB  LEU A 174       6.113   4.296  27.250  1.00  6.37           H  
ATOM   2537  HG  LEU A 174       8.928   4.471  26.143  1.00  6.37           H  
ATOM   2538 1HD1 LEU A 174       9.465   5.502  28.296  1.00  6.37           H  
ATOM   2539 2HD1 LEU A 174       8.295   6.480  27.378  1.00  6.37           H  
ATOM   2540 3HD1 LEU A 174       7.748   5.485  28.740  1.00  6.37           H  
ATOM   2541 1HD2 LEU A 174       9.433   2.995  28.045  1.00  6.37           H  
ATOM   2542 2HD2 LEU A 174       7.707   2.959  28.481  1.00  6.37           H  
ATOM   2543 3HD2 LEU A 174       8.254   2.248  26.942  1.00  6.37           H  
ATOM   2544  N   ALA A 175       4.488   4.294  24.206  1.00  5.29           N  
ATOM   2545  CA  ALA A 175       3.050   4.341  23.951  1.00  5.29           C  
ATOM   2546  C   ALA A 175       2.576   3.038  23.321  1.00  5.29           C  
ATOM   2547  O   ALA A 175       1.546   2.464  23.713  1.00  5.29           O  
ATOM   2548  CB  ALA A 175       2.716   5.502  23.034  1.00  5.29           C  
ATOM   2549  H   ALA A 175       5.120   4.890  23.686  1.00  5.29           H  
ATOM   2550  HA  ALA A 175       2.536   4.466  24.903  1.00  5.29           H  
ATOM   2551 1HB  ALA A 175       1.642   5.531  22.862  1.00  5.29           H  
ATOM   2552 2HB  ALA A 175       3.039   6.434  23.491  1.00  5.29           H  
ATOM   2553 3HB  ALA A 175       3.236   5.363  22.080  1.00  5.29           H  
ATOM   2554  N   HIS A 176       3.363   2.549  22.360  1.00  4.30           N  
ATOM   2555  CA  HIS A 176       3.046   1.316  21.662  1.00  4.30           C  
ATOM   2556  C   HIS A 176       3.147   0.164  22.653  1.00  4.30           C  
ATOM   2557  O   HIS A 176       2.224  -0.643  22.770  1.00  4.30           O  
ATOM   2558  CB  HIS A 176       3.976   1.141  20.460  1.00  4.30           C  
ATOM   2559  CG  HIS A 176       3.682  -0.008  19.548  1.00  4.30           C  
ATOM   2560  ND1 HIS A 176       4.616  -0.512  18.671  1.00  4.30           N  
ATOM   2561  CD2 HIS A 176       2.560  -0.715  19.338  1.00  4.30           C  
ATOM   2562  CE1 HIS A 176       4.082  -1.485  17.975  1.00  4.30           C  
ATOM   2563  NE2 HIS A 176       2.834  -1.628  18.350  1.00  4.30           N  
ATOM   2564  H   HIS A 176       4.204   3.070  22.069  1.00  4.30           H  
ATOM   2565  HA  HIS A 176       2.024   1.353  21.291  1.00  4.30           H  
ATOM   2566 1HB  HIS A 176       3.938   2.050  19.858  1.00  4.30           H  
ATOM   2567 2HB  HIS A 176       5.000   1.039  20.815  1.00  4.30           H  
ATOM   2568  HD2 HIS A 176       1.608  -0.577  19.844  1.00  4.30           H  
ATOM   2569  HE1 HIS A 176       4.591  -2.059  17.213  1.00  4.30           H  
ATOM   2570  HE2 HIS A 176       2.177  -2.295  17.972  1.00  4.30           H  
ATOM   2571  N   MET A 177       4.259   0.113  23.394  1.00  3.55           N  
ATOM   2572  CA  MET A 177       4.516  -0.946  24.367  1.00  3.55           C  
ATOM   2573  C   MET A 177       3.395  -1.064  25.395  1.00  3.55           C  
ATOM   2574  O   MET A 177       2.907  -2.165  25.679  1.00  3.55           O  
ATOM   2575  CB  MET A 177       5.847  -0.664  25.069  1.00  3.55           C  
ATOM   2576  CG  MET A 177       6.280  -1.667  26.126  1.00  3.55           C  
ATOM   2577  SD  MET A 177       5.532  -1.353  27.737  1.00  3.55           S  
ATOM   2578  CE  MET A 177       6.362   0.166  28.185  1.00  3.55           C  
ATOM   2579  H   MET A 177       4.972   0.835  23.261  1.00  3.55           H  
ATOM   2580  HA  MET A 177       4.588  -1.894  23.838  1.00  3.55           H  
ATOM   2581 1HB  MET A 177       6.641  -0.588  24.325  1.00  3.55           H  
ATOM   2582 2HB  MET A 177       5.779   0.302  25.558  1.00  3.55           H  
ATOM   2583 1HG  MET A 177       5.995  -2.663  25.809  1.00  3.55           H  
ATOM   2584 2HG  MET A 177       7.364  -1.638  26.233  1.00  3.55           H  
ATOM   2585 1HE  MET A 177       6.014   0.501  29.160  1.00  3.55           H  
ATOM   2586 2HE  MET A 177       7.437  -0.004  28.221  1.00  3.55           H  
ATOM   2587 3HE  MET A 177       6.141   0.927  27.440  1.00  3.55           H  
ATOM   2588  N   ARG A 178       2.967   0.067  25.953  1.00  3.03           N  
ATOM   2589  CA  ARG A 178       1.921   0.047  26.959  1.00  3.03           C  
ATOM   2590  C   ARG A 178       0.583  -0.385  26.378  1.00  3.03           C  
ATOM   2591  O   ARG A 178      -0.150  -1.156  27.010  1.00  3.03           O  
ATOM   2592  CB  ARG A 178       1.826   1.421  27.591  1.00  3.03           C  
ATOM   2593  CG  ARG A 178       3.032   1.733  28.454  1.00  3.03           C  
ATOM   2594  CD  ARG A 178       3.098   3.130  28.909  1.00  3.03           C  
ATOM   2595  NE  ARG A 178       4.293   3.351  29.718  1.00  3.03           N  
ATOM   2596  CZ  ARG A 178       4.844   4.552  29.973  1.00  3.03           C  
ATOM   2597  NH1 ARG A 178       4.314   5.644  29.467  1.00  3.03           N  
ATOM   2598  NH2 ARG A 178       5.923   4.632  30.731  1.00  3.03           N  
ATOM   2599  H   ARG A 178       3.392   0.960  25.703  1.00  3.03           H  
ATOM   2600  HA  ARG A 178       2.211  -0.662  27.734  1.00  3.03           H  
ATOM   2601 1HB  ARG A 178       1.765   2.178  26.806  1.00  3.03           H  
ATOM   2602 2HB  ARG A 178       0.928   1.494  28.201  1.00  3.03           H  
ATOM   2603 1HG  ARG A 178       3.029   1.084  29.329  1.00  3.03           H  
ATOM   2604 2HG  ARG A 178       3.914   1.539  27.875  1.00  3.03           H  
ATOM   2605 1HD  ARG A 178       3.144   3.789  28.040  1.00  3.03           H  
ATOM   2606 2HD  ARG A 178       2.223   3.370  29.510  1.00  3.03           H  
ATOM   2607  HE  ARG A 178       4.734   2.540  30.126  1.00  3.03           H  
ATOM   2608 1HH1 ARG A 178       3.490   5.581  28.884  1.00  3.03           H  
ATOM   2609 2HH1 ARG A 178       4.729   6.544  29.659  1.00  3.03           H  
ATOM   2610 1HH2 ARG A 178       6.331   3.793  31.120  1.00  3.03           H  
ATOM   2611 2HH2 ARG A 178       6.339   5.530  30.924  1.00  3.03           H  
ATOM   2612  N   THR A 179       0.279   0.058  25.157  1.00  2.72           N  
ATOM   2613  CA  THR A 179      -0.984  -0.294  24.537  1.00  2.72           C  
ATOM   2614  C   THR A 179      -0.997  -1.801  24.242  1.00  2.72           C  
ATOM   2615  O   THR A 179      -1.990  -2.490  24.501  1.00  2.72           O  
ATOM   2616  CB  THR A 179      -1.222   0.534  23.274  1.00  2.72           C  
ATOM   2617  OG1 THR A 179      -1.168   1.933  23.604  1.00  2.72           O  
ATOM   2618  CG2 THR A 179      -2.615   0.239  22.779  1.00  2.72           C  
ATOM   2619  H   THR A 179       0.907   0.694  24.657  1.00  2.72           H  
ATOM   2620  HA  THR A 179      -1.789  -0.079  25.241  1.00  2.72           H  
ATOM   2621  HB  THR A 179      -0.474   0.300  22.510  1.00  2.72           H  
ATOM   2622  HG1 THR A 179      -0.229   2.182  23.798  1.00  2.72           H  
ATOM   2623 1HG2 THR A 179      -2.827   0.841  21.911  1.00  2.72           H  
ATOM   2624 2HG2 THR A 179      -2.691  -0.805  22.543  1.00  2.72           H  
ATOM   2625 3HG2 THR A 179      -3.333   0.485  23.559  1.00  2.72           H  
ATOM   2626  N   LEU A 180       0.128  -2.315  23.730  1.00  2.59           N  
ATOM   2627  CA  LEU A 180       0.291  -3.737  23.456  1.00  2.59           C  
ATOM   2628  C   LEU A 180       0.191  -4.566  24.714  1.00  2.59           C  
ATOM   2629  O   LEU A 180      -0.401  -5.644  24.706  1.00  2.59           O  
ATOM   2630  CB  LEU A 180       1.657  -3.997  22.860  1.00  2.59           C  
ATOM   2631  CG  LEU A 180       1.891  -3.569  21.486  1.00  2.59           C  
ATOM   2632  CD1 LEU A 180       3.357  -3.609  21.230  1.00  2.59           C  
ATOM   2633  CD2 LEU A 180       1.199  -4.555  20.579  1.00  2.59           C  
ATOM   2634  H   LEU A 180       0.907  -1.690  23.525  1.00  2.59           H  
ATOM   2635  HA  LEU A 180      -0.488  -4.047  22.759  1.00  2.59           H  
ATOM   2636 1HB  LEU A 180       2.396  -3.498  23.481  1.00  2.59           H  
ATOM   2637 2HB  LEU A 180       1.838  -5.063  22.901  1.00  2.59           H  
ATOM   2638  HG  LEU A 180       1.509  -2.570  21.325  1.00  2.59           H  
ATOM   2639 1HD1 LEU A 180       3.579  -3.337  20.225  1.00  2.59           H  
ATOM   2640 2HD1 LEU A 180       3.866  -2.930  21.899  1.00  2.59           H  
ATOM   2641 3HD1 LEU A 180       3.684  -4.598  21.402  1.00  2.59           H  
ATOM   2642 1HD2 LEU A 180       1.368  -4.275  19.541  1.00  2.59           H  
ATOM   2643 2HD2 LEU A 180       1.603  -5.553  20.762  1.00  2.59           H  
ATOM   2644 3HD2 LEU A 180       0.139  -4.557  20.795  1.00  2.59           H  
ATOM   2645  N   SER A 181       0.763  -4.062  25.806  1.00  2.60           N  
ATOM   2646  CA  SER A 181       0.704  -4.778  27.057  1.00  2.60           C  
ATOM   2647  C   SER A 181      -0.751  -4.881  27.507  1.00  2.60           C  
ATOM   2648  O   SER A 181      -1.189  -5.942  27.960  1.00  2.60           O  
ATOM   2649  CB  SER A 181       1.540  -4.064  28.095  1.00  2.60           C  
ATOM   2650  OG  SER A 181       2.901  -4.074  27.735  1.00  2.60           O  
ATOM   2651  H   SER A 181       1.280  -3.185  25.761  1.00  2.60           H  
ATOM   2652  HA  SER A 181       1.100  -5.781  26.908  1.00  2.60           H  
ATOM   2653 1HB  SER A 181       1.198  -3.039  28.201  1.00  2.60           H  
ATOM   2654 2HB  SER A 181       1.413  -4.554  29.056  1.00  2.60           H  
ATOM   2655  HG  SER A 181       2.972  -3.457  26.965  1.00  2.60           H  
ATOM   2656  N   ALA A 182      -1.519  -3.792  27.356  1.00  2.71           N  
ATOM   2657  CA  ALA A 182      -2.929  -3.825  27.732  1.00  2.71           C  
ATOM   2658  C   ALA A 182      -3.683  -4.858  26.900  1.00  2.71           C  
ATOM   2659  O   ALA A 182      -4.470  -5.641  27.437  1.00  2.71           O  
ATOM   2660  CB  ALA A 182      -3.545  -2.454  27.553  1.00  2.71           C  
ATOM   2661  H   ALA A 182      -1.109  -2.926  26.998  1.00  2.71           H  
ATOM   2662  HA  ALA A 182      -2.997  -4.121  28.773  1.00  2.71           H  
ATOM   2663 1HB  ALA A 182      -4.590  -2.485  27.855  1.00  2.71           H  
ATOM   2664 2HB  ALA A 182      -3.006  -1.732  28.166  1.00  2.71           H  
ATOM   2665 3HB  ALA A 182      -3.479  -2.159  26.510  1.00  2.71           H  
ATOM   2666  N   TYR A 183      -3.386  -4.897  25.600  1.00  2.91           N  
ATOM   2667  CA  TYR A 183      -3.978  -5.868  24.687  1.00  2.91           C  
ATOM   2668  C   TYR A 183      -3.661  -7.268  25.165  1.00  2.91           C  
ATOM   2669  O   TYR A 183      -4.547  -8.122  25.263  1.00  2.91           O  
ATOM   2670  CB  TYR A 183      -3.475  -5.618  23.270  1.00  2.91           C  
ATOM   2671  CG  TYR A 183      -3.880  -6.613  22.193  1.00  2.91           C  
ATOM   2672  CD1 TYR A 183      -5.161  -6.587  21.629  1.00  2.91           C  
ATOM   2673  CD2 TYR A 183      -2.933  -7.508  21.718  1.00  2.91           C  
ATOM   2674  CE1 TYR A 183      -5.479  -7.455  20.601  1.00  2.91           C  
ATOM   2675  CE2 TYR A 183      -3.256  -8.370  20.694  1.00  2.91           C  
ATOM   2676  CZ  TYR A 183      -4.521  -8.346  20.135  1.00  2.91           C  
ATOM   2677  OH  TYR A 183      -4.833  -9.209  19.110  1.00  2.91           O  
ATOM   2678  H   TYR A 183      -2.737  -4.203  25.224  1.00  2.91           H  
ATOM   2679  HA  TYR A 183      -5.061  -5.744  24.700  1.00  2.91           H  
ATOM   2680 1HB  TYR A 183      -3.808  -4.629  22.960  1.00  2.91           H  
ATOM   2681 2HB  TYR A 183      -2.399  -5.585  23.282  1.00  2.91           H  
ATOM   2682  HD1 TYR A 183      -5.902  -5.874  21.993  1.00  2.91           H  
ATOM   2683  HD2 TYR A 183      -1.931  -7.520  22.152  1.00  2.91           H  
ATOM   2684  HE1 TYR A 183      -6.475  -7.435  20.154  1.00  2.91           H  
ATOM   2685  HE2 TYR A 183      -2.510  -9.071  20.321  1.00  2.91           H  
ATOM   2686  HH  TYR A 183      -5.740  -9.056  18.830  1.00  2.91           H  
ATOM   2687  N   ALA A 184      -2.387  -7.518  25.455  1.00  3.21           N  
ATOM   2688  CA  ALA A 184      -1.967  -8.828  25.902  1.00  3.21           C  
ATOM   2689  C   ALA A 184      -2.706  -9.237  27.162  1.00  3.21           C  
ATOM   2690  O   ALA A 184      -3.150 -10.378  27.278  1.00  3.21           O  
ATOM   2691  CB  ALA A 184      -0.484  -8.826  26.180  1.00  3.21           C  
ATOM   2692  H   ALA A 184      -1.692  -6.780  25.347  1.00  3.21           H  
ATOM   2693  HA  ALA A 184      -2.193  -9.545  25.110  1.00  3.21           H  
ATOM   2694 1HB  ALA A 184      -0.171  -9.816  26.496  1.00  3.21           H  
ATOM   2695 2HB  ALA A 184       0.039  -8.534  25.280  1.00  3.21           H  
ATOM   2696 3HB  ALA A 184      -0.265  -8.110  26.967  1.00  3.21           H  
ATOM   2697  N   ARG A 185      -2.895  -8.293  28.097  1.00  3.64           N  
ATOM   2698  CA  ARG A 185      -3.603  -8.630  29.323  1.00  3.64           C  
ATOM   2699  C   ARG A 185      -5.042  -9.011  29.022  1.00  3.64           C  
ATOM   2700  O   ARG A 185      -5.561  -9.974  29.597  1.00  3.64           O  
ATOM   2701  CB  ARG A 185      -3.578  -7.483  30.324  1.00  3.64           C  
ATOM   2702  CG  ARG A 185      -2.216  -7.230  30.980  1.00  3.64           C  
ATOM   2703  CD  ARG A 185      -2.317  -6.330  32.179  1.00  3.64           C  
ATOM   2704  NE  ARG A 185      -2.784  -4.978  31.859  1.00  3.64           N  
ATOM   2705  CZ  ARG A 185      -1.991  -3.942  31.507  1.00  3.64           C  
ATOM   2706  NH1 ARG A 185      -0.690  -4.100  31.419  1.00  3.64           N  
ATOM   2707  NH2 ARG A 185      -2.528  -2.758  31.255  1.00  3.64           N  
ATOM   2708  H   ARG A 185      -2.508  -7.358  27.967  1.00  3.64           H  
ATOM   2709  HA  ARG A 185      -3.109  -9.481  29.780  1.00  3.64           H  
ATOM   2710 1HB  ARG A 185      -3.870  -6.563  29.820  1.00  3.64           H  
ATOM   2711 2HB  ARG A 185      -4.306  -7.670  31.113  1.00  3.64           H  
ATOM   2712 1HG  ARG A 185      -1.789  -8.181  31.297  1.00  3.64           H  
ATOM   2713 2HG  ARG A 185      -1.554  -6.761  30.262  1.00  3.64           H  
ATOM   2714 1HD  ARG A 185      -3.014  -6.765  32.895  1.00  3.64           H  
ATOM   2715 2HD  ARG A 185      -1.335  -6.246  32.641  1.00  3.64           H  
ATOM   2716  HE  ARG A 185      -3.778  -4.805  31.913  1.00  3.64           H  
ATOM   2717 1HH1 ARG A 185      -0.276  -5.002  31.610  1.00  3.64           H  
ATOM   2718 2HH1 ARG A 185      -0.106  -3.318  31.159  1.00  3.64           H  
ATOM   2719 1HH2 ARG A 185      -3.529  -2.632  31.327  1.00  3.64           H  
ATOM   2720 2HH2 ARG A 185      -1.937  -1.980  30.994  1.00  3.64           H  
ATOM   2721  N   GLN A 186      -5.678  -8.300  28.092  1.00  4.20           N  
ATOM   2722  CA  GLN A 186      -7.057  -8.602  27.738  1.00  4.20           C  
ATOM   2723  C   GLN A 186      -7.129  -9.996  27.123  1.00  4.20           C  
ATOM   2724  O   GLN A 186      -8.040 -10.780  27.417  1.00  4.20           O  
ATOM   2725  CB  GLN A 186      -7.586  -7.550  26.760  1.00  4.20           C  
ATOM   2726  CG  GLN A 186      -7.769  -6.171  27.383  1.00  4.20           C  
ATOM   2727  CD  GLN A 186      -8.094  -5.093  26.361  1.00  4.20           C  
ATOM   2728  OE1 GLN A 186      -7.882  -5.265  25.154  1.00  4.20           O  
ATOM   2729  NE2 GLN A 186      -8.609  -3.966  26.841  1.00  4.20           N  
ATOM   2730  H   GLN A 186      -5.202  -7.508  27.650  1.00  4.20           H  
ATOM   2731  HA  GLN A 186      -7.665  -8.592  28.645  1.00  4.20           H  
ATOM   2732 1HB  GLN A 186      -6.895  -7.451  25.926  1.00  4.20           H  
ATOM   2733 2HB  GLN A 186      -8.542  -7.875  26.357  1.00  4.20           H  
ATOM   2734 1HG  GLN A 186      -8.593  -6.224  28.093  1.00  4.20           H  
ATOM   2735 2HG  GLN A 186      -6.858  -5.895  27.901  1.00  4.20           H  
ATOM   2736 1HE2 GLN A 186      -8.843  -3.216  26.221  1.00  4.20           H  
ATOM   2737 2HE2 GLN A 186      -8.762  -3.867  27.825  1.00  4.20           H  
ATOM   2738  N   GLN A 187      -6.135 -10.330  26.295  1.00  4.89           N  
ATOM   2739  CA  GLN A 187      -6.127 -11.653  25.705  1.00  4.89           C  
ATOM   2740  C   GLN A 187      -5.941 -12.715  26.774  1.00  4.89           C  
ATOM   2741  O   GLN A 187      -6.616 -13.747  26.741  1.00  4.89           O  
ATOM   2742  CB  GLN A 187      -5.048 -11.795  24.632  1.00  4.89           C  
ATOM   2743  CG  GLN A 187      -5.334 -11.017  23.367  1.00  4.89           C  
ATOM   2744  CD  GLN A 187      -4.269 -11.207  22.338  1.00  4.89           C  
ATOM   2745  OE1 GLN A 187      -3.076 -11.079  22.597  1.00  4.89           O  
ATOM   2746  NE2 GLN A 187      -4.698 -11.557  21.130  1.00  4.89           N  
ATOM   2747  H   GLN A 187      -5.410  -9.649  26.065  1.00  4.89           H  
ATOM   2748  HA  GLN A 187      -7.090 -11.819  25.228  1.00  4.89           H  
ATOM   2749 1HB  GLN A 187      -4.095 -11.446  25.033  1.00  4.89           H  
ATOM   2750 2HB  GLN A 187      -4.931 -12.845  24.371  1.00  4.89           H  
ATOM   2751 1HG  GLN A 187      -6.283 -11.348  22.950  1.00  4.89           H  
ATOM   2752 2HG  GLN A 187      -5.381  -9.954  23.614  1.00  4.89           H  
ATOM   2753 1HE2 GLN A 187      -4.044 -11.716  20.389  1.00  4.89           H  
ATOM   2754 2HE2 GLN A 187      -5.676 -11.661  20.959  1.00  4.89           H  
ATOM   2755  N   LEU A 188      -5.099 -12.450  27.774  1.00  5.70           N  
ATOM   2756  CA  LEU A 188      -4.912 -13.434  28.826  1.00  5.70           C  
ATOM   2757  C   LEU A 188      -6.220 -13.657  29.586  1.00  5.70           C  
ATOM   2758  O   LEU A 188      -6.593 -14.804  29.866  1.00  5.70           O  
ATOM   2759  CB  LEU A 188      -3.803 -12.989  29.782  1.00  5.70           C  
ATOM   2760  CG  LEU A 188      -2.385 -13.005  29.184  1.00  5.70           C  
ATOM   2761  CD1 LEU A 188      -1.415 -12.365  30.158  1.00  5.70           C  
ATOM   2762  CD2 LEU A 188      -1.988 -14.430  28.878  1.00  5.70           C  
ATOM   2763  H   LEU A 188      -4.554 -11.587  27.769  1.00  5.70           H  
ATOM   2764  HA  LEU A 188      -4.605 -14.367  28.367  1.00  5.70           H  
ATOM   2765 1HB  LEU A 188      -4.015 -11.973  30.106  1.00  5.70           H  
ATOM   2766 2HB  LEU A 188      -3.811 -13.636  30.654  1.00  5.70           H  
ATOM   2767  HG  LEU A 188      -2.373 -12.433  28.269  1.00  5.70           H  
ATOM   2768 1HD1 LEU A 188      -0.414 -12.369  29.727  1.00  5.70           H  
ATOM   2769 2HD1 LEU A 188      -1.719 -11.341  30.352  1.00  5.70           H  
ATOM   2770 3HD1 LEU A 188      -1.413 -12.927  31.089  1.00  5.70           H  
ATOM   2771 1HD2 LEU A 188      -0.988 -14.441  28.445  1.00  5.70           H  
ATOM   2772 2HD2 LEU A 188      -1.991 -15.010  29.793  1.00  5.70           H  
ATOM   2773 3HD2 LEU A 188      -2.696 -14.857  28.169  1.00  5.70           H  
ATOM   2774  N   GLU A 189      -6.971 -12.578  29.841  1.00  6.60           N  
ATOM   2775  CA  GLU A 189      -8.254 -12.687  30.533  1.00  6.60           C  
ATOM   2776  C   GLU A 189      -9.260 -13.527  29.734  1.00  6.60           C  
ATOM   2777  O   GLU A 189     -10.055 -14.274  30.310  1.00  6.60           O  
ATOM   2778  CB  GLU A 189      -8.850 -11.300  30.839  1.00  6.60           C  
ATOM   2779  CG  GLU A 189      -8.110 -10.502  31.928  1.00  6.60           C  
ATOM   2780  CD  GLU A 189      -8.731  -9.137  32.219  1.00  6.60           C  
ATOM   2781  OE1 GLU A 189      -9.650  -8.751  31.532  1.00  6.60           O  
ATOM   2782  OE2 GLU A 189      -8.280  -8.491  33.139  1.00  6.60           O  
ATOM   2783  H   GLU A 189      -6.615 -11.654  29.582  1.00  6.60           H  
ATOM   2784  HA  GLU A 189      -8.080 -13.189  31.483  1.00  6.60           H  
ATOM   2785 1HB  GLU A 189      -8.842 -10.699  29.931  1.00  6.60           H  
ATOM   2786 2HB  GLU A 189      -9.888 -11.411  31.147  1.00  6.60           H  
ATOM   2787 1HG  GLU A 189      -8.109 -11.087  32.846  1.00  6.60           H  
ATOM   2788 2HG  GLU A 189      -7.077 -10.366  31.619  1.00  6.60           H  
ATOM   2789  N   SER A 190      -9.191 -13.444  28.402  1.00  7.52           N  
ATOM   2790  CA  SER A 190     -10.108 -14.161  27.515  1.00  7.52           C  
ATOM   2791  C   SER A 190      -9.789 -15.654  27.375  1.00  7.52           C  
ATOM   2792  O   SER A 190     -10.547 -16.384  26.730  1.00  7.52           O  
ATOM   2793  CB  SER A 190     -10.115 -13.554  26.119  1.00  7.52           C  
ATOM   2794  OG  SER A 190      -8.936 -13.838  25.405  1.00  7.52           O  
ATOM   2795  H   SER A 190      -8.516 -12.795  27.991  1.00  7.52           H  
ATOM   2796  HA  SER A 190     -11.114 -14.070  27.929  1.00  7.52           H  
ATOM   2797 1HB  SER A 190     -10.978 -13.922  25.565  1.00  7.52           H  
ATOM   2798 2HB  SER A 190     -10.222 -12.473  26.212  1.00  7.52           H  
ATOM   2799  HG  SER A 190      -8.189 -13.771  26.034  1.00  7.52           H  
ATOM   2800  N   ARG A 191      -8.664 -16.128  27.928  1.00  8.40           N  
ATOM   2801  CA  ARG A 191      -8.289 -17.529  27.735  1.00  8.40           C  
ATOM   2802  C   ARG A 191      -9.329 -18.534  28.220  1.00  8.40           C  
ATOM   2803  O   ARG A 191      -9.454 -19.616  27.647  1.00  8.40           O  
ATOM   2804  CB  ARG A 191      -6.990 -17.838  28.451  1.00  8.40           C  
ATOM   2805  CG  ARG A 191      -5.762 -17.238  27.842  1.00  8.40           C  
ATOM   2806  CD  ARG A 191      -4.559 -17.540  28.663  1.00  8.40           C  
ATOM   2807  NE  ARG A 191      -4.617 -16.880  29.968  1.00  8.40           N  
ATOM   2808  CZ  ARG A 191      -3.711 -17.051  30.956  1.00  8.40           C  
ATOM   2809  NH1 ARG A 191      -2.681 -17.853  30.773  1.00  8.40           N  
ATOM   2810  NH2 ARG A 191      -3.848 -16.416  32.109  1.00  8.40           N  
ATOM   2811  H   ARG A 191      -8.053 -15.522  28.482  1.00  8.40           H  
ATOM   2812  HA  ARG A 191      -8.132 -17.686  26.670  1.00  8.40           H  
ATOM   2813 1HB  ARG A 191      -7.054 -17.470  29.476  1.00  8.40           H  
ATOM   2814 2HB  ARG A 191      -6.849 -18.917  28.500  1.00  8.40           H  
ATOM   2815 1HG  ARG A 191      -5.614 -17.656  26.848  1.00  8.40           H  
ATOM   2816 2HG  ARG A 191      -5.893 -16.167  27.760  1.00  8.40           H  
ATOM   2817 1HD  ARG A 191      -4.488 -18.614  28.826  1.00  8.40           H  
ATOM   2818 2HD  ARG A 191      -3.669 -17.190  28.144  1.00  8.40           H  
ATOM   2819  HE  ARG A 191      -5.413 -16.241  30.141  1.00  8.40           H  
ATOM   2820 1HH1 ARG A 191      -2.570 -18.341  29.895  1.00  8.40           H  
ATOM   2821 2HH1 ARG A 191      -2.003 -17.982  31.511  1.00  8.40           H  
ATOM   2822 1HH2 ARG A 191      -4.637 -15.803  32.274  1.00  8.40           H  
ATOM   2823 2HH2 ARG A 191      -3.165 -16.550  32.838  1.00  8.40           H  
ATOM   2824  N   ASP A 192     -10.107 -18.202  29.251  1.00  9.23           N  
ATOM   2825  CA  ASP A 192     -11.099 -19.166  29.715  1.00  9.23           C  
ATOM   2826  C   ASP A 192     -12.231 -19.288  28.701  1.00  9.23           C  
ATOM   2827  O   ASP A 192     -12.784 -20.372  28.494  1.00  9.23           O  
ATOM   2828  CB  ASP A 192     -11.664 -18.766  31.075  1.00  9.23           C  
ATOM   2829  CG  ASP A 192     -10.652 -18.913  32.208  1.00  9.23           C  
ATOM   2830  OD1 ASP A 192      -9.623 -19.512  31.990  1.00  9.23           O  
ATOM   2831  OD2 ASP A 192     -10.923 -18.438  33.283  1.00  9.23           O  
ATOM   2832  H   ASP A 192     -10.000 -17.305  29.706  1.00  9.23           H  
ATOM   2833  HA  ASP A 192     -10.620 -20.140  29.812  1.00  9.23           H  
ATOM   2834 1HB  ASP A 192     -11.999 -17.729  31.036  1.00  9.23           H  
ATOM   2835 2HB  ASP A 192     -12.535 -19.382  31.301  1.00  9.23           H  
ATOM   2836  N   GLU A 193     -12.592 -18.161  28.089  1.00  9.97           N  
ATOM   2837  CA  GLU A 193     -13.672 -18.122  27.114  1.00  9.97           C  
ATOM   2838  C   GLU A 193     -13.247 -18.839  25.843  1.00  9.97           C  
ATOM   2839  O   GLU A 193     -14.027 -19.585  25.239  1.00  9.97           O  
ATOM   2840  CB  GLU A 193     -14.047 -16.673  26.806  1.00  9.97           C  
ATOM   2841  CG  GLU A 193     -14.688 -15.927  27.971  1.00  9.97           C  
ATOM   2842  CD  GLU A 193     -14.956 -14.471  27.667  1.00  9.97           C  
ATOM   2843  OE1 GLU A 193     -14.521 -14.005  26.638  1.00  9.97           O  
ATOM   2844  OE2 GLU A 193     -15.594 -13.827  28.466  1.00  9.97           O  
ATOM   2845  H   GLU A 193     -12.081 -17.311  28.292  1.00  9.97           H  
ATOM   2846  HA  GLU A 193     -14.538 -18.636  27.530  1.00  9.97           H  
ATOM   2847 1HB  GLU A 193     -13.153 -16.123  26.508  1.00  9.97           H  
ATOM   2848 2HB  GLU A 193     -14.740 -16.648  25.967  1.00  9.97           H  
ATOM   2849 1HG  GLU A 193     -15.626 -16.416  28.229  1.00  9.97           H  
ATOM   2850 2HG  GLU A 193     -14.023 -15.998  28.834  1.00  9.97           H  
ATOM   2851  N   ILE A 194     -11.986 -18.643  25.461  1.00 10.60           N  
ATOM   2852  CA  ILE A 194     -11.457 -19.275  24.268  1.00 10.60           C  
ATOM   2853  C   ILE A 194     -11.407 -20.768  24.477  1.00 10.60           C  
ATOM   2854  O   ILE A 194     -11.853 -21.536  23.623  1.00 10.60           O  
ATOM   2855  CB  ILE A 194     -10.054 -18.768  23.938  1.00 10.60           C  
ATOM   2856  CG1 ILE A 194     -10.111 -17.294  23.543  1.00 10.60           C  
ATOM   2857  CG2 ILE A 194      -9.475 -19.623  22.805  1.00 10.60           C  
ATOM   2858  CD1 ILE A 194      -8.762 -16.633  23.504  1.00 10.60           C  
ATOM   2859  H   ILE A 194     -11.398 -18.004  25.999  1.00 10.60           H  
ATOM   2860  HA  ILE A 194     -12.118 -19.060  23.431  1.00 10.60           H  
ATOM   2861  HB  ILE A 194      -9.420 -18.847  24.821  1.00 10.60           H  
ATOM   2862 1HG1 ILE A 194     -10.563 -17.212  22.558  1.00 10.60           H  
ATOM   2863 2HG1 ILE A 194     -10.737 -16.759  24.257  1.00 10.60           H  
ATOM   2864 1HG2 ILE A 194      -8.471 -19.280  22.564  1.00 10.60           H  
ATOM   2865 2HG2 ILE A 194      -9.434 -20.662  23.124  1.00 10.60           H  
ATOM   2866 3HG2 ILE A 194     -10.109 -19.540  21.923  1.00 10.60           H  
ATOM   2867 1HD1 ILE A 194      -8.881 -15.587  23.219  1.00 10.60           H  
ATOM   2868 2HD1 ILE A 194      -8.307 -16.683  24.492  1.00 10.60           H  
ATOM   2869 3HD1 ILE A 194      -8.125 -17.137  22.783  1.00 10.60           H  
ATOM   2870  N   ALA A 195     -10.876 -21.186  25.627  1.00 11.17           N  
ATOM   2871  CA  ALA A 195     -10.796 -22.593  25.938  1.00 11.17           C  
ATOM   2872  C   ALA A 195     -12.182 -23.213  25.948  1.00 11.17           C  
ATOM   2873  O   ALA A 195     -12.373 -24.330  25.458  1.00 11.17           O  
ATOM   2874  CB  ALA A 195     -10.121 -22.784  27.276  1.00 11.17           C  
ATOM   2875  H   ALA A 195     -10.510 -20.517  26.305  1.00 11.17           H  
ATOM   2876  HA  ALA A 195     -10.208 -23.082  25.161  1.00 11.17           H  
ATOM   2877 1HB  ALA A 195     -10.046 -23.845  27.501  1.00 11.17           H  
ATOM   2878 2HB  ALA A 195      -9.125 -22.343  27.246  1.00 11.17           H  
ATOM   2879 3HB  ALA A 195     -10.712 -22.287  28.049  1.00 11.17           H  
ATOM   2880  N   ALA A 196     -13.175 -22.484  26.480  1.00 11.69           N  
ATOM   2881  CA  ALA A 196     -14.525 -23.008  26.485  1.00 11.69           C  
ATOM   2882  C   ALA A 196     -15.018 -23.218  25.063  1.00 11.69           C  
ATOM   2883  O   ALA A 196     -15.576 -24.269  24.750  1.00 11.69           O  
ATOM   2884  CB  ALA A 196     -15.454 -22.058  27.214  1.00 11.69           C  
ATOM   2885  H   ALA A 196     -12.992 -21.580  26.914  1.00 11.69           H  
ATOM   2886  HA  ALA A 196     -14.518 -23.968  26.996  1.00 11.69           H  
ATOM   2887 1HB  ALA A 196     -16.461 -22.470  27.227  1.00 11.69           H  
ATOM   2888 2HB  ALA A 196     -15.099 -21.921  28.235  1.00 11.69           H  
ATOM   2889 3HB  ALA A 196     -15.461 -21.099  26.705  1.00 11.69           H  
ATOM   2890  N   ALA A 197     -14.759 -22.250  24.177  1.00 12.19           N  
ATOM   2891  CA  ALA A 197     -15.206 -22.376  22.795  1.00 12.19           C  
ATOM   2892  C   ALA A 197     -14.562 -23.579  22.124  1.00 12.19           C  
ATOM   2893  O   ALA A 197     -15.212 -24.329  21.387  1.00 12.19           O  
ATOM   2894  CB  ALA A 197     -14.869 -21.115  22.024  1.00 12.19           C  
ATOM   2895  H   ALA A 197     -14.288 -21.396  24.482  1.00 12.19           H  
ATOM   2896  HA  ALA A 197     -16.287 -22.522  22.803  1.00 12.19           H  
ATOM   2897 1HB  ALA A 197     -15.237 -21.206  21.021  1.00 12.19           H  
ATOM   2898 2HB  ALA A 197     -15.345 -20.263  22.509  1.00 12.19           H  
ATOM   2899 3HB  ALA A 197     -13.789 -20.970  22.015  1.00 12.19           H  
ATOM   2900  N   LEU A 198     -13.280 -23.786  22.409  1.00 12.74           N  
ATOM   2901  CA  LEU A 198     -12.563 -24.901  21.826  1.00 12.74           C  
ATOM   2902  C   LEU A 198     -13.070 -26.217  22.391  1.00 12.74           C  
ATOM   2903  O   LEU A 198     -13.172 -27.212  21.668  1.00 12.74           O  
ATOM   2904  CB  LEU A 198     -11.072 -24.733  22.073  1.00 12.74           C  
ATOM   2905  CG  LEU A 198     -10.447 -23.549  21.324  1.00 12.74           C  
ATOM   2906  CD1 LEU A 198      -9.010 -23.379  21.756  1.00 12.74           C  
ATOM   2907  CD2 LEU A 198     -10.567 -23.786  19.841  1.00 12.74           C  
ATOM   2908  H   LEU A 198     -12.790 -23.131  23.022  1.00 12.74           H  
ATOM   2909  HA  LEU A 198     -12.737 -24.897  20.752  1.00 12.74           H  
ATOM   2910 1HB  LEU A 198     -10.914 -24.577  23.139  1.00 12.74           H  
ATOM   2911 2HB  LEU A 198     -10.559 -25.643  21.771  1.00 12.74           H  
ATOM   2912  HG  LEU A 198     -10.979 -22.635  21.577  1.00 12.74           H  
ATOM   2913 1HD1 LEU A 198      -8.575 -22.528  21.231  1.00 12.74           H  
ATOM   2914 2HD1 LEU A 198      -8.978 -23.199  22.831  1.00 12.74           H  
ATOM   2915 3HD1 LEU A 198      -8.449 -24.280  21.520  1.00 12.74           H  
ATOM   2916 1HD2 LEU A 198     -10.138 -22.957  19.314  1.00 12.74           H  
ATOM   2917 2HD2 LEU A 198     -10.043 -24.696  19.558  1.00 12.74           H  
ATOM   2918 3HD2 LEU A 198     -11.613 -23.877  19.574  1.00 12.74           H  
ATOM   2919  N   SER A 199     -13.417 -26.223  23.680  1.00 13.43           N  
ATOM   2920  CA  SER A 199     -13.924 -27.422  24.320  1.00 13.43           C  
ATOM   2921  C   SER A 199     -15.252 -27.800  23.677  1.00 13.43           C  
ATOM   2922  O   SER A 199     -15.511 -28.982  23.419  1.00 13.43           O  
ATOM   2923  CB  SER A 199     -14.100 -27.185  25.804  1.00 13.43           C  
ATOM   2924  OG  SER A 199     -12.858 -26.929  26.415  1.00 13.43           O  
ATOM   2925  H   SER A 199     -13.295 -25.382  24.242  1.00 13.43           H  
ATOM   2926  HA  SER A 199     -13.214 -28.232  24.167  1.00 13.43           H  
ATOM   2927 1HB  SER A 199     -14.768 -26.346  25.965  1.00 13.43           H  
ATOM   2928 2HB  SER A 199     -14.559 -28.060  26.258  1.00 13.43           H  
ATOM   2929  HG  SER A 199     -12.555 -26.066  26.036  1.00 13.43           H  
ATOM   2930  N   GLU A 200     -16.090 -26.792  23.392  1.00 14.22           N  
ATOM   2931  CA  GLU A 200     -17.360 -27.060  22.738  1.00 14.22           C  
ATOM   2932  C   GLU A 200     -17.110 -27.650  21.357  1.00 14.22           C  
ATOM   2933  O   GLU A 200     -17.774 -28.611  20.971  1.00 14.22           O  
ATOM   2934  CB  GLU A 200     -18.222 -25.794  22.636  1.00 14.22           C  
ATOM   2935  CG  GLU A 200     -18.793 -25.296  23.974  1.00 14.22           C  
ATOM   2936  CD  GLU A 200     -19.580 -24.001  23.858  1.00 14.22           C  
ATOM   2937  OE1 GLU A 200     -19.603 -23.422  22.796  1.00 14.22           O  
ATOM   2938  OE2 GLU A 200     -20.162 -23.597  24.841  1.00 14.22           O  
ATOM   2939  H   GLU A 200     -15.841 -25.837  23.655  1.00 14.22           H  
ATOM   2940  HA  GLU A 200     -17.906 -27.795  23.329  1.00 14.22           H  
ATOM   2941 1HB  GLU A 200     -17.624 -24.986  22.214  1.00 14.22           H  
ATOM   2942 2HB  GLU A 200     -19.054 -25.974  21.956  1.00 14.22           H  
ATOM   2943 1HG  GLU A 200     -19.445 -26.068  24.381  1.00 14.22           H  
ATOM   2944 2HG  GLU A 200     -17.971 -25.155  24.672  1.00 14.22           H  
ATOM   2945  N   LEU A 201     -16.107 -27.139  20.631  1.00 15.11           N  
ATOM   2946  CA  LEU A 201     -15.822 -27.719  19.327  1.00 15.11           C  
ATOM   2947  C   LEU A 201     -15.371 -29.160  19.452  1.00 15.11           C  
ATOM   2948  O   LEU A 201     -15.772 -30.005  18.654  1.00 15.11           O  
ATOM   2949  CB  LEU A 201     -14.758 -26.929  18.571  1.00 15.11           C  
ATOM   2950  CG  LEU A 201     -15.177 -25.571  18.076  1.00 15.11           C  
ATOM   2951  CD1 LEU A 201     -13.987 -24.890  17.480  1.00 15.11           C  
ATOM   2952  CD2 LEU A 201     -16.278 -25.734  17.053  1.00 15.11           C  
ATOM   2953  H   LEU A 201     -15.588 -26.328  20.973  1.00 15.11           H  
ATOM   2954  HA  LEU A 201     -16.739 -27.701  18.740  1.00 15.11           H  
ATOM   2955 1HB  LEU A 201     -13.903 -26.788  19.230  1.00 15.11           H  
ATOM   2956 2HB  LEU A 201     -14.432 -27.515  17.712  1.00 15.11           H  
ATOM   2957  HG  LEU A 201     -15.538 -24.967  18.908  1.00 15.11           H  
ATOM   2958 1HD1 LEU A 201     -14.272 -23.945  17.121  1.00 15.11           H  
ATOM   2959 2HD1 LEU A 201     -13.214 -24.778  18.225  1.00 15.11           H  
ATOM   2960 3HD1 LEU A 201     -13.599 -25.476  16.656  1.00 15.11           H  
ATOM   2961 1HD2 LEU A 201     -16.579 -24.767  16.692  1.00 15.11           H  
ATOM   2962 2HD2 LEU A 201     -15.916 -26.333  16.221  1.00 15.11           H  
ATOM   2963 3HD2 LEU A 201     -17.135 -26.232  17.514  1.00 15.11           H  
ATOM   2964  N   LYS A 202     -14.567 -29.470  20.468  1.00 16.17           N  
ATOM   2965  CA  LYS A 202     -14.120 -30.845  20.624  1.00 16.17           C  
ATOM   2966  C   LYS A 202     -15.317 -31.748  20.878  1.00 16.17           C  
ATOM   2967  O   LYS A 202     -15.396 -32.855  20.334  1.00 16.17           O  
ATOM   2968  CB  LYS A 202     -13.107 -30.962  21.758  1.00 16.17           C  
ATOM   2969  CG  LYS A 202     -11.747 -30.337  21.456  1.00 16.17           C  
ATOM   2970  CD  LYS A 202     -10.804 -30.452  22.648  1.00 16.17           C  
ATOM   2971  CE  LYS A 202      -9.463 -29.795  22.362  1.00 16.17           C  
ATOM   2972  NZ  LYS A 202      -8.543 -29.880  23.533  1.00 16.17           N  
ATOM   2973  H   LYS A 202     -14.239 -28.739  21.102  1.00 16.17           H  
ATOM   2974  HA  LYS A 202     -13.645 -31.165  19.699  1.00 16.17           H  
ATOM   2975 1HB  LYS A 202     -13.506 -30.477  22.648  1.00 16.17           H  
ATOM   2976 2HB  LYS A 202     -12.952 -32.012  22.000  1.00 16.17           H  
ATOM   2977 1HG  LYS A 202     -11.300 -30.842  20.600  1.00 16.17           H  
ATOM   2978 2HG  LYS A 202     -11.880 -29.289  21.205  1.00 16.17           H  
ATOM   2979 1HD  LYS A 202     -11.259 -29.965  23.512  1.00 16.17           H  
ATOM   2980 2HD  LYS A 202     -10.641 -31.502  22.888  1.00 16.17           H  
ATOM   2981 1HE  LYS A 202      -8.998 -30.288  21.509  1.00 16.17           H  
ATOM   2982 2HE  LYS A 202      -9.628 -28.743  22.117  1.00 16.17           H  
ATOM   2983 1HZ  LYS A 202      -7.665 -29.433  23.307  1.00 16.17           H  
ATOM   2984 2HZ  LYS A 202      -8.963 -29.415  24.327  1.00 16.17           H  
ATOM   2985 3HZ  LYS A 202      -8.377 -30.849  23.761  1.00 16.17           H  
ATOM   2986  N   ALA A 203     -16.273 -31.266  21.681  1.00 17.32           N  
ATOM   2987  CA  ALA A 203     -17.480 -32.031  21.947  1.00 17.32           C  
ATOM   2988  C   ALA A 203     -18.274 -32.254  20.664  1.00 17.32           C  
ATOM   2989  O   ALA A 203     -18.768 -33.358  20.415  1.00 17.32           O  
ATOM   2990  CB  ALA A 203     -18.341 -31.316  22.967  1.00 17.32           C  
ATOM   2991  H   ALA A 203     -16.144 -30.355  22.125  1.00 17.32           H  
ATOM   2992  HA  ALA A 203     -17.186 -33.003  22.342  1.00 17.32           H  
ATOM   2993 1HB  ALA A 203     -19.229 -31.909  23.173  1.00 17.32           H  
ATOM   2994 2HB  ALA A 203     -17.773 -31.174  23.885  1.00 17.32           H  
ATOM   2995 3HB  ALA A 203     -18.638 -30.347  22.574  1.00 17.32           H  
ATOM   2996  N   GLU A 204     -18.355 -31.223  19.811  1.00 18.47           N  
ATOM   2997  CA  GLU A 204     -19.103 -31.371  18.570  1.00 18.47           C  
ATOM   2998  C   GLU A 204     -18.417 -32.383  17.667  1.00 18.47           C  
ATOM   2999  O   GLU A 204     -19.081 -33.214  17.042  1.00 18.47           O  
ATOM   3000  CB  GLU A 204     -19.251 -30.025  17.844  1.00 18.47           C  
ATOM   3001  CG  GLU A 204     -20.178 -28.992  18.536  1.00 18.47           C  
ATOM   3002  CD  GLU A 204     -21.632 -29.427  18.638  1.00 18.47           C  
ATOM   3003  OE1 GLU A 204     -22.195 -29.812  17.641  1.00 18.47           O  
ATOM   3004  OE2 GLU A 204     -22.183 -29.376  19.729  1.00 18.47           O  
ATOM   3005  H   GLU A 204     -17.935 -30.326  20.058  1.00 18.47           H  
ATOM   3006  HA  GLU A 204     -20.094 -31.744  18.804  1.00 18.47           H  
ATOM   3007 1HB  GLU A 204     -18.267 -29.565  17.746  1.00 18.47           H  
ATOM   3008 2HB  GLU A 204     -19.629 -30.197  16.838  1.00 18.47           H  
ATOM   3009 1HG  GLU A 204     -19.807 -28.816  19.539  1.00 18.47           H  
ATOM   3010 2HG  GLU A 204     -20.119 -28.051  17.992  1.00 18.47           H  
ATOM   3011  N   ILE A 205     -17.087 -32.379  17.661  1.00 19.58           N  
ATOM   3012  CA  ILE A 205     -16.348 -33.331  16.855  1.00 19.58           C  
ATOM   3013  C   ILE A 205     -16.618 -34.735  17.354  1.00 19.58           C  
ATOM   3014  O   ILE A 205     -16.903 -35.629  16.557  1.00 19.58           O  
ATOM   3015  CB  ILE A 205     -14.842 -33.036  16.881  1.00 19.58           C  
ATOM   3016  CG1 ILE A 205     -14.565 -31.721  16.140  1.00 19.58           C  
ATOM   3017  CG2 ILE A 205     -14.081 -34.202  16.261  1.00 19.58           C  
ATOM   3018  CD1 ILE A 205     -13.173 -31.177  16.365  1.00 19.58           C  
ATOM   3019  H   ILE A 205     -16.587 -31.666  18.194  1.00 19.58           H  
ATOM   3020  HA  ILE A 205     -16.692 -33.259  15.828  1.00 19.58           H  
ATOM   3021  HB  ILE A 205     -14.518 -32.902  17.908  1.00 19.58           H  
ATOM   3022 1HG1 ILE A 205     -14.700 -31.887  15.073  1.00 19.58           H  
ATOM   3023 2HG1 ILE A 205     -15.286 -30.977  16.465  1.00 19.58           H  
ATOM   3024 1HG2 ILE A 205     -13.013 -34.001  16.289  1.00 19.58           H  
ATOM   3025 2HG2 ILE A 205     -14.287 -35.115  16.824  1.00 19.58           H  
ATOM   3026 3HG2 ILE A 205     -14.395 -34.343  15.228  1.00 19.58           H  
ATOM   3027 1HD1 ILE A 205     -13.051 -30.247  15.810  1.00 19.58           H  
ATOM   3028 2HD1 ILE A 205     -13.029 -30.985  17.426  1.00 19.58           H  
ATOM   3029 3HD1 ILE A 205     -12.438 -31.904  16.025  1.00 19.58           H  
ATOM   3030  N   ALA A 206     -16.565 -34.933  18.671  1.00 20.60           N  
ATOM   3031  CA  ALA A 206     -16.815 -36.246  19.243  1.00 20.60           C  
ATOM   3032  C   ALA A 206     -18.209 -36.755  18.878  1.00 20.60           C  
ATOM   3033  O   ALA A 206     -18.401 -37.942  18.580  1.00 20.60           O  
ATOM   3034  CB  ALA A 206     -16.663 -36.179  20.749  1.00 20.60           C  
ATOM   3035  H   ALA A 206     -16.321 -34.155  19.287  1.00 20.60           H  
ATOM   3036  HA  ALA A 206     -16.080 -36.941  18.830  1.00 20.60           H  
ATOM   3037 1HB  ALA A 206     -16.824 -37.165  21.180  1.00 20.60           H  
ATOM   3038 2HB  ALA A 206     -15.660 -35.830  20.994  1.00 20.60           H  
ATOM   3039 3HB  ALA A 206     -17.396 -35.481  21.152  1.00 20.60           H  
ATOM   3040  N   LYS A 207     -19.201 -35.858  18.876  1.00 21.50           N  
ATOM   3041  CA  LYS A 207     -20.541 -36.287  18.506  1.00 21.50           C  
ATOM   3042  C   LYS A 207     -20.588 -36.675  17.033  1.00 21.50           C  
ATOM   3043  O   LYS A 207     -21.173 -37.700  16.670  1.00 21.50           O  
ATOM   3044  CB  LYS A 207     -21.565 -35.196  18.818  1.00 21.50           C  
ATOM   3045  CG  LYS A 207     -21.827 -34.997  20.318  1.00 21.50           C  
ATOM   3046  CD  LYS A 207     -22.991 -34.042  20.564  1.00 21.50           C  
ATOM   3047  CE  LYS A 207     -22.590 -32.616  20.243  1.00 21.50           C  
ATOM   3048  NZ  LYS A 207     -23.658 -31.624  20.581  1.00 21.50           N  
ATOM   3049  H   LYS A 207     -19.026 -34.892  19.157  1.00 21.50           H  
ATOM   3050  HA  LYS A 207     -20.795 -37.168  19.092  1.00 21.50           H  
ATOM   3051 1HB  LYS A 207     -21.209 -34.244  18.412  1.00 21.50           H  
ATOM   3052 2HB  LYS A 207     -22.510 -35.429  18.329  1.00 21.50           H  
ATOM   3053 1HG  LYS A 207     -22.051 -35.959  20.777  1.00 21.50           H  
ATOM   3054 2HG  LYS A 207     -20.933 -34.592  20.787  1.00 21.50           H  
ATOM   3055 1HD  LYS A 207     -23.835 -34.324  19.935  1.00 21.50           H  
ATOM   3056 2HD  LYS A 207     -23.296 -34.099  21.607  1.00 21.50           H  
ATOM   3057 1HE  LYS A 207     -21.687 -32.366  20.803  1.00 21.50           H  
ATOM   3058 2HE  LYS A 207     -22.373 -32.542  19.177  1.00 21.50           H  
ATOM   3059 1HZ  LYS A 207     -23.290 -30.695  20.324  1.00 21.50           H  
ATOM   3060 2HZ  LYS A 207     -24.490 -31.814  20.055  1.00 21.50           H  
ATOM   3061 3HZ  LYS A 207     -23.863 -31.650  21.563  1.00 21.50           H  
ATOM   3062  N   LEU A 208     -19.931 -35.901  16.176  1.00 22.30           N  
ATOM   3063  CA  LEU A 208     -19.952 -36.218  14.759  1.00 22.30           C  
ATOM   3064  C   LEU A 208     -19.242 -37.538  14.475  1.00 22.30           C  
ATOM   3065  O   LEU A 208     -19.746 -38.369  13.714  1.00 22.30           O  
ATOM   3066  CB  LEU A 208     -19.302 -35.078  13.983  1.00 22.30           C  
ATOM   3067  CG  LEU A 208     -20.104 -33.769  13.986  1.00 22.30           C  
ATOM   3068  CD1 LEU A 208     -19.261 -32.663  13.382  1.00 22.30           C  
ATOM   3069  CD2 LEU A 208     -21.393 -33.974  13.215  1.00 22.30           C  
ATOM   3070  H   LEU A 208     -19.447 -35.062  16.505  1.00 22.30           H  
ATOM   3071  HA  LEU A 208     -20.989 -36.309  14.445  1.00 22.30           H  
ATOM   3072 1HB  LEU A 208     -18.328 -34.871  14.428  1.00 22.30           H  
ATOM   3073 2HB  LEU A 208     -19.154 -35.389  12.952  1.00 22.30           H  
ATOM   3074  HG  LEU A 208     -20.347 -33.491  15.005  1.00 22.30           H  
ATOM   3075 1HD1 LEU A 208     -19.824 -31.730  13.395  1.00 22.30           H  
ATOM   3076 2HD1 LEU A 208     -18.351 -32.545  13.974  1.00 22.30           H  
ATOM   3077 3HD1 LEU A 208     -19.001 -32.918  12.357  1.00 22.30           H  
ATOM   3078 1HD2 LEU A 208     -21.969 -33.048  13.223  1.00 22.30           H  
ATOM   3079 2HD2 LEU A 208     -21.164 -34.251  12.186  1.00 22.30           H  
ATOM   3080 3HD2 LEU A 208     -21.973 -34.767  13.686  1.00 22.30           H  
ATOM   3081  N   GLU A 209     -18.105 -37.768  15.141  1.00 23.04           N  
ATOM   3082  CA  GLU A 209     -17.359 -39.008  14.956  1.00 23.04           C  
ATOM   3083  C   GLU A 209     -18.176 -40.206  15.427  1.00 23.04           C  
ATOM   3084  O   GLU A 209     -18.125 -41.278  14.828  1.00 23.04           O  
ATOM   3085  CB  GLU A 209     -16.010 -38.959  15.687  1.00 23.04           C  
ATOM   3086  CG  GLU A 209     -14.975 -37.999  15.067  1.00 23.04           C  
ATOM   3087  CD  GLU A 209     -13.663 -37.936  15.834  1.00 23.04           C  
ATOM   3088  OE1 GLU A 209     -13.569 -38.532  16.883  1.00 23.04           O  
ATOM   3089  OE2 GLU A 209     -12.755 -37.289  15.361  1.00 23.04           O  
ATOM   3090  H   GLU A 209     -17.738 -37.050  15.764  1.00 23.04           H  
ATOM   3091  HA  GLU A 209     -17.166 -39.135  13.890  1.00 23.04           H  
ATOM   3092 1HB  GLU A 209     -16.177 -38.640  16.719  1.00 23.04           H  
ATOM   3093 2HB  GLU A 209     -15.574 -39.956  15.718  1.00 23.04           H  
ATOM   3094 1HG  GLU A 209     -14.767 -38.324  14.049  1.00 23.04           H  
ATOM   3095 2HG  GLU A 209     -15.406 -37.003  15.014  1.00 23.04           H  
ATOM   3096  N   SER A 210     -18.930 -40.024  16.514  1.00 23.66           N  
ATOM   3097  CA  SER A 210     -19.767 -41.081  17.051  1.00 23.66           C  
ATOM   3098  C   SER A 210     -20.907 -41.427  16.087  1.00 23.66           C  
ATOM   3099  O   SER A 210     -21.252 -42.597  15.911  1.00 23.66           O  
ATOM   3100  CB  SER A 210     -20.342 -40.649  18.386  1.00 23.66           C  
ATOM   3101  OG  SER A 210     -19.322 -40.466  19.338  1.00 23.66           O  
ATOM   3102  H   SER A 210     -18.901 -39.129  17.005  1.00 23.66           H  
ATOM   3103  HA  SER A 210     -19.153 -41.969  17.197  1.00 23.66           H  
ATOM   3104 1HB  SER A 210     -20.897 -39.722  18.262  1.00 23.66           H  
ATOM   3105 2HB  SER A 210     -21.041 -41.404  18.737  1.00 23.66           H  
ATOM   3106  HG  SER A 210     -18.836 -39.654  19.050  1.00 23.66           H  
ATOM   3107  N   ARG A 211     -21.496 -40.396  15.468  1.00 24.07           N  
ATOM   3108  CA  ARG A 211     -22.616 -40.564  14.542  1.00 24.07           C  
ATOM   3109  C   ARG A 211     -22.262 -41.198  13.192  1.00 24.07           C  
ATOM   3110  O   ARG A 211     -23.057 -41.979  12.657  1.00 24.07           O  
ATOM   3111  CB  ARG A 211     -23.264 -39.216  14.276  1.00 24.07           C  
ATOM   3112  CG  ARG A 211     -24.036 -38.625  15.451  1.00 24.07           C  
ATOM   3113  CD  ARG A 211     -24.495 -37.248  15.151  1.00 24.07           C  
ATOM   3114  NE  ARG A 211     -25.196 -36.646  16.271  1.00 24.07           N  
ATOM   3115  CZ  ARG A 211     -25.649 -35.381  16.290  1.00 24.07           C  
ATOM   3116  NH1 ARG A 211     -25.479 -34.612  15.236  1.00 24.07           N  
ATOM   3117  NH2 ARG A 211     -26.267 -34.913  17.360  1.00 24.07           N  
ATOM   3118  H   ARG A 211     -21.176 -39.451  15.678  1.00 24.07           H  
ATOM   3119  HA  ARG A 211     -23.351 -41.202  15.030  1.00 24.07           H  
ATOM   3120 1HB  ARG A 211     -22.488 -38.499  14.005  1.00 24.07           H  
ATOM   3121 2HB  ARG A 211     -23.944 -39.299  13.430  1.00 24.07           H  
ATOM   3122 1HG  ARG A 211     -24.916 -39.239  15.641  1.00 24.07           H  
ATOM   3123 2HG  ARG A 211     -23.415 -38.608  16.339  1.00 24.07           H  
ATOM   3124 1HD  ARG A 211     -23.625 -36.629  14.924  1.00 24.07           H  
ATOM   3125 2HD  ARG A 211     -25.165 -37.262  14.294  1.00 24.07           H  
ATOM   3126  HE  ARG A 211     -25.345 -37.214  17.095  1.00 24.07           H  
ATOM   3127 1HH1 ARG A 211     -25.023 -34.982  14.416  1.00 24.07           H  
ATOM   3128 2HH1 ARG A 211     -25.819 -33.661  15.242  1.00 24.07           H  
ATOM   3129 1HH2 ARG A 211     -26.400 -35.509  18.166  1.00 24.07           H  
ATOM   3130 2HH2 ARG A 211     -26.611 -33.965  17.370  1.00 24.07           H  
ATOM   3131  N   GLN A 212     -21.095 -40.871  12.630  1.00 24.37           N  
ATOM   3132  CA  GLN A 212     -20.736 -41.415  11.319  1.00 24.37           C  
ATOM   3133  C   GLN A 212     -19.245 -41.287  11.006  1.00 24.37           C  
ATOM   3134  O   GLN A 212     -18.555 -42.302  10.892  1.00 24.37           O  
ATOM   3135  OXT GLN A 212     -18.840 -40.234  10.513  1.00 24.37           O  
ATOM   3136  CB  GLN A 212     -21.559 -40.726  10.217  1.00 24.37           C  
ATOM   3137  CG  GLN A 212     -21.336 -41.281   8.819  1.00 24.37           C  
ATOM   3138  CD  GLN A 212     -22.247 -40.631   7.779  1.00 24.37           C  
ATOM   3139  OE1 GLN A 212     -22.650 -39.470   7.911  1.00 24.37           O  
ATOM   3140  NE2 GLN A 212     -22.578 -41.384   6.734  1.00 24.37           N  
ATOM   3141  H   GLN A 212     -20.476 -40.208  13.102  1.00 24.37           H  
ATOM   3142  HA  GLN A 212     -20.980 -42.477  11.318  1.00 24.37           H  
ATOM   3143 1HB  GLN A 212     -22.622 -40.812  10.437  1.00 24.37           H  
ATOM   3144 2HB  GLN A 212     -21.316 -39.663  10.199  1.00 24.37           H  
ATOM   3145 1HG  GLN A 212     -20.302 -41.104   8.528  1.00 24.37           H  
ATOM   3146 2HG  GLN A 212     -21.543 -42.352   8.833  1.00 24.37           H  
ATOM   3147 1HE2 GLN A 212     -23.172 -41.014   6.019  1.00 24.37           H  
ATOM   3148 2HE2 GLN A 212     -22.232 -42.320   6.662  1.00 24.37           H  
TER    3149
ENDMDL

REMARK ID 581314 MODEL 2 2024-01-13_00000266_1_19
PFRMAT TS
TARGET 2024-01-13_00000266_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      -1.191  -0.282  -1.347  1.00 10.66           N  
ATOM      2  CA  MET A   1       0.190   0.049  -1.676  1.00 10.66           C  
ATOM      3  C   MET A   1       0.364   1.560  -1.753  1.00 10.66           C  
ATOM      4  O   MET A   1      -0.386   2.251  -2.446  1.00 10.66           O  
ATOM      5  CB  MET A   1       0.608  -0.633  -2.983  1.00 10.66           C  
ATOM      6  CG  MET A   1       2.075  -0.410  -3.380  1.00 10.66           C  
ATOM      7  SD  MET A   1       2.573  -1.323  -4.875  1.00 10.66           S  
ATOM      8  CE  MET A   1       1.743  -0.403  -6.165  1.00 10.66           C  
ATOM      9 1H   MET A   1      -1.212  -1.108  -0.767  1.00 10.66           H  
ATOM     10 2H   MET A   1      -1.608   0.491  -0.848  1.00 10.66           H  
ATOM     11 3H   MET A   1      -1.709  -0.452  -2.197  1.00 10.66           H  
ATOM     12  HA  MET A   1       0.835  -0.314  -0.876  1.00 10.66           H  
ATOM     13 1HB  MET A   1       0.441  -1.705  -2.902  1.00 10.66           H  
ATOM     14 2HB  MET A   1      -0.015  -0.265  -3.798  1.00 10.66           H  
ATOM     15 1HG  MET A   1       2.238   0.650  -3.561  1.00 10.66           H  
ATOM     16 2HG  MET A   1       2.725  -0.711  -2.559  1.00 10.66           H  
ATOM     17 1HE  MET A   1       1.962  -0.853  -7.134  1.00 10.66           H  
ATOM     18 2HE  MET A   1       0.668  -0.420  -5.989  1.00 10.66           H  
ATOM     19 3HE  MET A   1       2.096   0.632  -6.156  1.00 10.66           H  
ATOM     20  N   SER A   2       1.333   2.071  -1.002  1.00  9.97           N  
ATOM     21  CA  SER A   2       1.635   3.501  -0.962  1.00  9.97           C  
ATOM     22  C   SER A   2       2.394   3.890  -2.201  1.00  9.97           C  
ATOM     23  O   SER A   2       2.819   3.023  -2.966  1.00  9.97           O  
ATOM     24  CB  SER A   2       2.531   3.853   0.208  1.00  9.97           C  
ATOM     25  OG  SER A   2       3.847   3.381  -0.014  1.00  9.97           O  
ATOM     26  H   SER A   2       1.907   1.452  -0.446  1.00  9.97           H  
ATOM     27  HA  SER A   2       0.704   4.069  -0.918  1.00  9.97           H  
ATOM     28 1HB  SER A   2       2.548   4.931   0.350  1.00  9.97           H  
ATOM     29 2HB  SER A   2       2.132   3.409   1.117  1.00  9.97           H  
ATOM     30  HG  SER A   2       4.242   3.957  -0.748  1.00  9.97           H  
ATOM     31  N   GLU A   3       2.592   5.185  -2.400  1.00  9.03           N  
ATOM     32  CA  GLU A   3       3.457   5.586  -3.488  1.00  9.03           C  
ATOM     33  C   GLU A   3       4.763   4.848  -3.236  1.00  9.03           C  
ATOM     34  O   GLU A   3       5.202   4.765  -2.079  1.00  9.03           O  
ATOM     35  CB  GLU A   3       3.676   7.100  -3.521  1.00  9.03           C  
ATOM     36  CG  GLU A   3       4.517   7.579  -4.705  1.00  9.03           C  
ATOM     37  CD  GLU A   3       4.674   9.079  -4.765  1.00  9.03           C  
ATOM     38  OE1 GLU A   3       4.197   9.751  -3.880  1.00  9.03           O  
ATOM     39  OE2 GLU A   3       5.268   9.551  -5.707  1.00  9.03           O  
ATOM     40  H   GLU A   3       2.187   5.872  -1.781  1.00  9.03           H  
ATOM     41  HA  GLU A   3       3.037   5.251  -4.437  1.00  9.03           H  
ATOM     42 1HB  GLU A   3       2.712   7.609  -3.562  1.00  9.03           H  
ATOM     43 2HB  GLU A   3       4.176   7.415  -2.605  1.00  9.03           H  
ATOM     44 1HG  GLU A   3       5.508   7.130  -4.636  1.00  9.03           H  
ATOM     45 2HG  GLU A   3       4.056   7.228  -5.627  1.00  9.03           H  
ATOM     46  N   ASP A   4       5.314   4.238  -4.285  1.00  7.86           N  
ATOM     47  CA  ASP A   4       6.537   3.453  -4.183  1.00  7.86           C  
ATOM     48  C   ASP A   4       7.310   3.453  -5.502  1.00  7.86           C  
ATOM     49  O   ASP A   4       6.888   2.824  -6.470  1.00  7.86           O  
ATOM     50  CB  ASP A   4       6.215   2.010  -3.750  1.00  7.86           C  
ATOM     51  CG  ASP A   4       7.465   1.149  -3.486  1.00  7.86           C  
ATOM     52  OD1 ASP A   4       8.562   1.632  -3.752  1.00  7.86           O  
ATOM     53  OD2 ASP A   4       7.319   0.004  -3.043  1.00  7.86           O  
ATOM     54  H   ASP A   4       4.870   4.341  -5.185  1.00  7.86           H  
ATOM     55  HA  ASP A   4       7.169   3.904  -3.418  1.00  7.86           H  
ATOM     56 1HB  ASP A   4       5.606   2.036  -2.837  1.00  7.86           H  
ATOM     57 2HB  ASP A   4       5.611   1.529  -4.518  1.00  7.86           H  
ATOM     58  N   LEU A   5       8.461   4.134  -5.527  1.00  6.61           N  
ATOM     59  CA  LEU A   5       9.299   4.277  -6.731  1.00  6.61           C  
ATOM     60  C   LEU A   5       9.817   2.938  -7.258  1.00  6.61           C  
ATOM     61  O   LEU A   5      10.278   2.846  -8.394  1.00  6.61           O  
ATOM     62  CB  LEU A   5      10.474   5.213  -6.457  1.00  6.61           C  
ATOM     63  CG  LEU A   5      10.096   6.673  -6.248  1.00  6.61           C  
ATOM     64  CD1 LEU A   5      11.325   7.462  -5.825  1.00  6.61           C  
ATOM     65  CD2 LEU A   5       9.528   7.215  -7.550  1.00  6.61           C  
ATOM     66  H   LEU A   5       8.756   4.590  -4.675  1.00  6.61           H  
ATOM     67  HA  LEU A   5       8.687   4.725  -7.513  1.00  6.61           H  
ATOM     68 1HB  LEU A   5      10.994   4.866  -5.564  1.00  6.61           H  
ATOM     69 2HB  LEU A   5      11.164   5.161  -7.301  1.00  6.61           H  
ATOM     70  HG  LEU A   5       9.345   6.753  -5.460  1.00  6.61           H  
ATOM     71 1HD1 LEU A   5      11.056   8.508  -5.678  1.00  6.61           H  
ATOM     72 2HD1 LEU A   5      11.715   7.053  -4.893  1.00  6.61           H  
ATOM     73 3HD1 LEU A   5      12.088   7.389  -6.601  1.00  6.61           H  
ATOM     74 1HD2 LEU A   5       9.248   8.261  -7.422  1.00  6.61           H  
ATOM     75 2HD2 LEU A   5      10.282   7.134  -8.319  1.00  6.61           H  
ATOM     76 3HD2 LEU A   5       8.646   6.638  -7.841  1.00  6.61           H  
ATOM     77  N   ARG A   6       9.775   1.904  -6.417  1.00  5.39           N  
ATOM     78  CA  ARG A   6      10.148   0.550  -6.793  1.00  5.39           C  
ATOM     79  C   ARG A   6       9.303   0.069  -7.967  1.00  5.39           C  
ATOM     80  O   ARG A   6       9.729  -0.767  -8.766  1.00  5.39           O  
ATOM     81  CB  ARG A   6       9.922  -0.380  -5.628  1.00  5.39           C  
ATOM     82  CG  ARG A   6      10.214  -1.847  -5.828  1.00  5.39           C  
ATOM     83  CD  ARG A   6       9.939  -2.534  -4.553  1.00  5.39           C  
ATOM     84  NE  ARG A   6       8.552  -2.334  -4.169  1.00  5.39           N  
ATOM     85  CZ  ARG A   6       7.507  -3.096  -4.529  1.00  5.39           C  
ATOM     86  NH1 ARG A   6       7.666  -4.189  -5.251  1.00  5.39           N  
ATOM     87  NH2 ARG A   6       6.318  -2.718  -4.129  1.00  5.39           N  
ATOM     88  H   ARG A   6       9.396   2.030  -5.468  1.00  5.39           H  
ATOM     89  HA  ARG A   6      11.200   0.539  -7.077  1.00  5.39           H  
ATOM     90 1HB  ARG A   6      10.486  -0.033  -4.763  1.00  5.39           H  
ATOM     91 2HB  ARG A   6       8.872  -0.331  -5.360  1.00  5.39           H  
ATOM     92 1HG  ARG A   6       9.560  -2.257  -6.600  1.00  5.39           H  
ATOM     93 2HG  ARG A   6      11.258  -1.994  -6.100  1.00  5.39           H  
ATOM     94 1HD  ARG A   6      10.119  -3.602  -4.656  1.00  5.39           H  
ATOM     95 2HD  ARG A   6      10.572  -2.124  -3.768  1.00  5.39           H  
ATOM     96  HE  ARG A   6       8.324  -1.480  -3.619  1.00  5.39           H  
ATOM     97 1HH1 ARG A   6       8.591  -4.469  -5.548  1.00  5.39           H  
ATOM     98 2HH1 ARG A   6       6.866  -4.750  -5.501  1.00  5.39           H  
ATOM     99 1HH2 ARG A   6       6.263  -1.835  -3.581  1.00  5.39           H  
ATOM    100 2HH2 ARG A   6       5.504  -3.264  -4.362  1.00  5.39           H  
ATOM    101  N   VAL A   7       8.056   0.531  -8.020  1.00  4.32           N  
ATOM    102  CA  VAL A   7       7.131   0.076  -9.033  1.00  4.32           C  
ATOM    103  C   VAL A   7       7.403   0.846 -10.323  1.00  4.32           C  
ATOM    104  O   VAL A   7       7.345   2.078 -10.356  1.00  4.32           O  
ATOM    105  CB  VAL A   7       5.697   0.326  -8.541  1.00  4.32           C  
ATOM    106  CG1 VAL A   7       4.670  -0.134  -9.591  1.00  4.32           C  
ATOM    107  CG2 VAL A   7       5.512  -0.332  -7.161  1.00  4.32           C  
ATOM    108  H   VAL A   7       7.748   1.248  -7.362  1.00  4.32           H  
ATOM    109  HA  VAL A   7       7.297  -0.979  -9.215  1.00  4.32           H  
ATOM    110  HB  VAL A   7       5.559   1.405  -8.427  1.00  4.32           H  
ATOM    111 1HG1 VAL A   7       3.666   0.093  -9.236  1.00  4.32           H  
ATOM    112 2HG1 VAL A   7       4.844   0.379 -10.527  1.00  4.32           H  
ATOM    113 3HG1 VAL A   7       4.759  -1.192  -9.758  1.00  4.32           H  
ATOM    114 1HG2 VAL A   7       4.525  -0.108  -6.799  1.00  4.32           H  
ATOM    115 2HG2 VAL A   7       5.638  -1.396  -7.213  1.00  4.32           H  
ATOM    116 3HG2 VAL A   7       6.251   0.081  -6.469  1.00  4.32           H  
ATOM    117  N   GLY A   8       7.699   0.099 -11.382  1.00  3.44           N  
ATOM    118  CA  GLY A   8       8.094   0.634 -12.680  1.00  3.44           C  
ATOM    119  C   GLY A   8       7.031   0.662 -13.771  1.00  3.44           C  
ATOM    120  O   GLY A   8       5.935   1.201 -13.606  1.00  3.44           O  
ATOM    121  H   GLY A   8       7.713  -0.897 -11.260  1.00  3.44           H  
ATOM    122 1HA  GLY A   8       8.481   1.639 -12.538  1.00  3.44           H  
ATOM    123 2HA  GLY A   8       8.931   0.052 -13.041  1.00  3.44           H  
ATOM    124  N   LEU A   9       7.436   0.159 -14.934  1.00  2.74           N  
ATOM    125  CA  LEU A   9       6.665   0.200 -16.169  1.00  2.74           C  
ATOM    126  C   LEU A   9       5.812  -1.050 -16.369  1.00  2.74           C  
ATOM    127  O   LEU A   9       6.346  -2.160 -16.326  1.00  2.74           O  
ATOM    128  CB  LEU A   9       7.639   0.281 -17.353  1.00  2.74           C  
ATOM    129  CG  LEU A   9       7.006   0.407 -18.709  1.00  2.74           C  
ATOM    130  CD1 LEU A   9       6.369   1.734 -18.760  1.00  2.74           C  
ATOM    131  CD2 LEU A   9       8.027   0.240 -19.791  1.00  2.74           C  
ATOM    132  H   LEU A   9       8.348  -0.281 -14.960  1.00  2.74           H  
ATOM    133  HA  LEU A   9       6.018   1.068 -16.148  1.00  2.74           H  
ATOM    134 1HB  LEU A   9       8.270   1.157 -17.217  1.00  2.74           H  
ATOM    135 2HB  LEU A   9       8.267  -0.609 -17.355  1.00  2.74           H  
ATOM    136  HG  LEU A   9       6.236  -0.340 -18.818  1.00  2.74           H  
ATOM    137 1HD1 LEU A   9       5.873   1.910 -19.691  1.00  2.74           H  
ATOM    138 2HD1 LEU A   9       5.668   1.787 -17.971  1.00  2.74           H  
ATOM    139 3HD1 LEU A   9       7.137   2.485 -18.625  1.00  2.74           H  
ATOM    140 1HD2 LEU A   9       7.555   0.345 -20.767  1.00  2.74           H  
ATOM    141 2HD2 LEU A   9       8.798   1.000 -19.679  1.00  2.74           H  
ATOM    142 3HD2 LEU A   9       8.472  -0.750 -19.710  1.00  2.74           H  
ATOM    143  N   PHE A  10       4.507  -0.894 -16.615  1.00  2.20           N  
ATOM    144  CA  PHE A  10       3.701  -2.090 -16.871  1.00  2.20           C  
ATOM    145  C   PHE A  10       2.769  -1.880 -18.070  1.00  2.20           C  
ATOM    146  O   PHE A  10       2.346  -0.761 -18.326  1.00  2.20           O  
ATOM    147  CB  PHE A  10       2.837  -2.405 -15.639  1.00  2.20           C  
ATOM    148  CG  PHE A  10       1.770  -1.357 -15.329  1.00  2.20           C  
ATOM    149  CD1 PHE A  10       0.472  -1.504 -15.827  1.00  2.20           C  
ATOM    150  CD2 PHE A  10       2.047  -0.236 -14.547  1.00  2.20           C  
ATOM    151  CE1 PHE A  10      -0.513  -0.571 -15.547  1.00  2.20           C  
ATOM    152  CE2 PHE A  10       1.050   0.691 -14.274  1.00  2.20           C  
ATOM    153  CZ  PHE A  10      -0.222   0.520 -14.771  1.00  2.20           C  
ATOM    154  H   PHE A  10       4.101   0.044 -16.604  1.00  2.20           H  
ATOM    155  HA  PHE A  10       4.384  -2.913 -17.052  1.00  2.20           H  
ATOM    156 1HB  PHE A  10       2.337  -3.365 -15.767  1.00  2.20           H  
ATOM    157 2HB  PHE A  10       3.484  -2.502 -14.764  1.00  2.20           H  
ATOM    158  HD1 PHE A  10       0.239  -2.369 -16.437  1.00  2.20           H  
ATOM    159  HD2 PHE A  10       3.058  -0.087 -14.147  1.00  2.20           H  
ATOM    160  HE1 PHE A  10      -1.518  -0.702 -15.935  1.00  2.20           H  
ATOM    161  HE2 PHE A  10       1.266   1.556 -13.670  1.00  2.20           H  
ATOM    162  HZ  PHE A  10      -0.993   1.254 -14.551  1.00  2.20           H  
ATOM    163  N   PRO A  11       2.444  -2.925 -18.845  1.00  1.78           N  
ATOM    164  CA  PRO A  11       1.470  -2.898 -19.912  1.00  1.78           C  
ATOM    165  C   PRO A  11       0.043  -2.935 -19.393  1.00  1.78           C  
ATOM    166  O   PRO A  11      -0.242  -3.631 -18.416  1.00  1.78           O  
ATOM    167  CB  PRO A  11       1.845  -4.149 -20.709  1.00  1.78           C  
ATOM    168  CG  PRO A  11       2.422  -5.090 -19.695  1.00  1.78           C  
ATOM    169  CD  PRO A  11       3.126  -4.195 -18.689  1.00  1.78           C  
ATOM    170  HA  PRO A  11       1.629  -2.007 -20.520  1.00  1.78           H  
ATOM    171 1HB  PRO A  11       0.989  -4.530 -21.223  1.00  1.78           H  
ATOM    172 2HB  PRO A  11       2.556  -3.911 -21.483  1.00  1.78           H  
ATOM    173 1HG  PRO A  11       1.639  -5.712 -19.257  1.00  1.78           H  
ATOM    174 2HG  PRO A  11       3.118  -5.781 -20.200  1.00  1.78           H  
ATOM    175 1HD  PRO A  11       2.982  -4.581 -17.695  1.00  1.78           H  
ATOM    176 2HD  PRO A  11       4.177  -4.095 -18.947  1.00  1.78           H  
ATOM    177  N   VAL A  12      -0.862  -2.299 -20.121  1.00  1.46           N  
ATOM    178  CA  VAL A  12      -2.289  -2.394 -19.857  1.00  1.46           C  
ATOM    179  C   VAL A  12      -3.064  -2.226 -21.160  1.00  1.46           C  
ATOM    180  O   VAL A  12      -2.655  -1.467 -22.037  1.00  1.46           O  
ATOM    181  CB  VAL A  12      -2.709  -1.321 -18.849  1.00  1.46           C  
ATOM    182  CG1 VAL A  12      -2.533   0.052 -19.457  1.00  1.46           C  
ATOM    183  CG2 VAL A  12      -4.130  -1.585 -18.367  1.00  1.46           C  
ATOM    184  H   VAL A  12      -0.534  -1.691 -20.866  1.00  1.46           H  
ATOM    185  HA  VAL A  12      -2.509  -3.368 -19.434  1.00  1.46           H  
ATOM    186  HB  VAL A  12      -2.044  -1.379 -18.003  1.00  1.46           H  
ATOM    187 1HG1 VAL A  12      -2.792   0.814 -18.725  1.00  1.46           H  
ATOM    188 2HG1 VAL A  12      -1.496   0.176 -19.757  1.00  1.46           H  
ATOM    189 3HG1 VAL A  12      -3.181   0.149 -20.332  1.00  1.46           H  
ATOM    190 1HG2 VAL A  12      -4.395  -0.841 -17.623  1.00  1.46           H  
ATOM    191 2HG2 VAL A  12      -4.832  -1.530 -19.187  1.00  1.46           H  
ATOM    192 3HG2 VAL A  12      -4.181  -2.576 -17.918  1.00  1.46           H  
ATOM    193  N   ARG A  13      -4.189  -2.917 -21.298  1.00  1.23           N  
ATOM    194  CA  ARG A  13      -5.000  -2.758 -22.503  1.00  1.23           C  
ATOM    195  C   ARG A  13      -6.415  -2.361 -22.198  1.00  1.23           C  
ATOM    196  O   ARG A  13      -7.056  -2.924 -21.305  1.00  1.23           O  
ATOM    197  CB  ARG A  13      -5.044  -4.021 -23.366  1.00  1.23           C  
ATOM    198  CG  ARG A  13      -6.067  -3.960 -24.554  1.00  1.23           C  
ATOM    199  CD  ARG A  13      -6.151  -5.239 -25.358  1.00  1.23           C  
ATOM    200  NE  ARG A  13      -5.056  -5.462 -26.218  1.00  1.23           N  
ATOM    201  CZ  ARG A  13      -4.769  -6.647 -26.776  1.00  1.23           C  
ATOM    202  NH1 ARG A  13      -5.537  -7.711 -26.506  1.00  1.23           N  
ATOM    203  NH2 ARG A  13      -3.722  -6.732 -27.586  1.00  1.23           N  
ATOM    204  H   ARG A  13      -4.491  -3.541 -20.565  1.00  1.23           H  
ATOM    205  HA  ARG A  13      -4.555  -1.974 -23.098  1.00  1.23           H  
ATOM    206 1HB  ARG A  13      -4.083  -4.153 -23.847  1.00  1.23           H  
ATOM    207 2HB  ARG A  13      -5.246  -4.901 -22.755  1.00  1.23           H  
ATOM    208 1HG  ARG A  13      -7.066  -3.760 -24.180  1.00  1.23           H  
ATOM    209 2HG  ARG A  13      -5.769  -3.154 -25.234  1.00  1.23           H  
ATOM    210 1HD  ARG A  13      -6.166  -6.071 -24.673  1.00  1.23           H  
ATOM    211 2HD  ARG A  13      -7.064  -5.244 -25.953  1.00  1.23           H  
ATOM    212  HE  ARG A  13      -4.458  -4.666 -26.446  1.00  1.23           H  
ATOM    213 1HH1 ARG A  13      -6.363  -7.614 -25.877  1.00  1.23           H  
ATOM    214 2HH1 ARG A  13      -5.328  -8.638 -26.907  1.00  1.23           H  
ATOM    215 1HH2 ARG A  13      -3.161  -5.870 -27.779  1.00  1.23           H  
ATOM    216 2HH2 ARG A  13      -3.483  -7.609 -28.018  1.00  1.23           H  
ATOM    217  N   TYR A  14      -6.907  -1.390 -22.962  1.00  1.07           N  
ATOM    218  CA  TYR A  14      -8.284  -0.956 -22.822  1.00  1.07           C  
ATOM    219  C   TYR A  14      -9.068  -0.973 -24.111  1.00  1.07           C  
ATOM    220  O   TYR A  14      -8.560  -0.637 -25.184  1.00  1.07           O  
ATOM    221  CB  TYR A  14      -8.366   0.463 -22.254  1.00  1.07           C  
ATOM    222  CG  TYR A  14      -7.850   0.580 -20.878  1.00  1.07           C  
ATOM    223  CD1 TYR A  14      -6.540   0.938 -20.632  1.00  1.07           C  
ATOM    224  CD2 TYR A  14      -8.695   0.273 -19.845  1.00  1.07           C  
ATOM    225  CE1 TYR A  14      -6.099   0.993 -19.337  1.00  1.07           C  
ATOM    226  CE2 TYR A  14      -8.259   0.311 -18.571  1.00  1.07           C  
ATOM    227  CZ  TYR A  14      -6.966   0.662 -18.301  1.00  1.07           C  
ATOM    228  OH  TYR A  14      -6.521   0.670 -17.000  1.00  1.07           O  
ATOM    229  H   TYR A  14      -6.295  -0.969 -23.666  1.00  1.07           H  
ATOM    230  HA  TYR A  14      -8.792  -1.635 -22.137  1.00  1.07           H  
ATOM    231 1HB  TYR A  14      -7.803   1.147 -22.892  1.00  1.07           H  
ATOM    232 2HB  TYR A  14      -9.393   0.781 -22.263  1.00  1.07           H  
ATOM    233  HD1 TYR A  14      -5.863   1.173 -21.458  1.00  1.07           H  
ATOM    234  HD2 TYR A  14      -9.719  -0.021 -20.056  1.00  1.07           H  
ATOM    235  HE1 TYR A  14      -5.076   1.273 -19.123  1.00  1.07           H  
ATOM    236  HE2 TYR A  14      -8.939   0.051 -17.765  1.00  1.07           H  
ATOM    237  HH  TYR A  14      -7.233   0.331 -16.411  1.00  1.07           H  
ATOM    238  N   LEU A  15     -10.343  -1.302 -23.975  1.00  0.97           N  
ATOM    239  CA  LEU A  15     -11.306  -1.181 -25.048  1.00  0.97           C  
ATOM    240  C   LEU A  15     -12.264  -0.048 -24.754  1.00  0.97           C  
ATOM    241  O   LEU A  15     -12.915  -0.020 -23.706  1.00  0.97           O  
ATOM    242  CB  LEU A  15     -12.093  -2.475 -25.250  1.00  0.97           C  
ATOM    243  CG  LEU A  15     -13.289  -2.372 -26.268  1.00  0.97           C  
ATOM    244  CD1 LEU A  15     -12.792  -2.077 -27.674  1.00  0.97           C  
ATOM    245  CD2 LEU A  15     -14.065  -3.667 -26.241  1.00  0.97           C  
ATOM    246  H   LEU A  15     -10.672  -1.641 -23.070  1.00  0.97           H  
ATOM    247  HA  LEU A  15     -10.778  -0.951 -25.972  1.00  0.97           H  
ATOM    248 1HB  LEU A  15     -11.410  -3.243 -25.611  1.00  0.97           H  
ATOM    249 2HB  LEU A  15     -12.494  -2.793 -24.284  1.00  0.97           H  
ATOM    250  HG  LEU A  15     -13.939  -1.548 -25.968  1.00  0.97           H  
ATOM    251 1HD1 LEU A  15     -13.641  -1.995 -28.345  1.00  0.97           H  
ATOM    252 2HD1 LEU A  15     -12.247  -1.148 -27.681  1.00  0.97           H  
ATOM    253 3HD1 LEU A  15     -12.151  -2.881 -28.002  1.00  0.97           H  
ATOM    254 1HD2 LEU A  15     -14.908  -3.598 -26.927  1.00  0.97           H  
ATOM    255 2HD2 LEU A  15     -13.416  -4.488 -26.544  1.00  0.97           H  
ATOM    256 3HD2 LEU A  15     -14.431  -3.846 -25.229  1.00  0.97           H  
ATOM    257  N   VAL A  16     -12.340   0.889 -25.677  1.00  0.94           N  
ATOM    258  CA  VAL A  16     -13.216   2.033 -25.568  1.00  0.94           C  
ATOM    259  C   VAL A  16     -14.309   1.849 -26.612  1.00  0.94           C  
ATOM    260  O   VAL A  16     -14.019   1.699 -27.805  1.00  0.94           O  
ATOM    261  CB  VAL A  16     -12.440   3.328 -25.861  1.00  0.94           C  
ATOM    262  CG1 VAL A  16     -13.389   4.510 -25.751  1.00  0.94           C  
ATOM    263  CG2 VAL A  16     -11.172   3.438 -24.961  1.00  0.94           C  
ATOM    264  H   VAL A  16     -11.760   0.804 -26.505  1.00  0.94           H  
ATOM    265  HA  VAL A  16     -13.662   2.071 -24.576  1.00  0.94           H  
ATOM    266  HB  VAL A  16     -12.117   3.297 -26.857  1.00  0.94           H  
ATOM    267 1HG1 VAL A  16     -12.886   5.417 -26.008  1.00  0.94           H  
ATOM    268 2HG1 VAL A  16     -14.190   4.353 -26.443  1.00  0.94           H  
ATOM    269 3HG1 VAL A  16     -13.792   4.594 -24.747  1.00  0.94           H  
ATOM    270 1HG2 VAL A  16     -10.625   4.340 -25.215  1.00  0.94           H  
ATOM    271 2HG2 VAL A  16     -11.430   3.471 -23.935  1.00  0.94           H  
ATOM    272 3HG2 VAL A  16     -10.532   2.568 -25.139  1.00  0.94           H  
ATOM    273  N   GLY A  17     -15.565   1.831 -26.195  1.00  0.97           N  
ATOM    274  CA  GLY A  17     -16.602   1.587 -27.188  1.00  0.97           C  
ATOM    275  C   GLY A  17     -18.010   1.498 -26.628  1.00  0.97           C  
ATOM    276  O   GLY A  17     -18.245   1.723 -25.443  1.00  0.97           O  
ATOM    277  H   GLY A  17     -15.783   1.980 -25.206  1.00  0.97           H  
ATOM    278 1HA  GLY A  17     -16.567   2.367 -27.949  1.00  0.97           H  
ATOM    279 2HA  GLY A  17     -16.368   0.661 -27.699  1.00  0.97           H  
ATOM    280  N   THR A  18     -18.952   1.175 -27.511  1.00  1.04           N  
ATOM    281  CA  THR A  18     -20.358   1.084 -27.144  1.00  1.04           C  
ATOM    282  C   THR A  18     -20.878  -0.278 -27.538  1.00  1.04           C  
ATOM    283  O   THR A  18     -21.887  -0.760 -27.027  1.00  1.04           O  
ATOM    284  CB  THR A  18     -21.184   2.148 -27.879  1.00  1.04           C  
ATOM    285  OG1 THR A  18     -21.130   1.888 -29.298  1.00  1.04           O  
ATOM    286  CG2 THR A  18     -20.611   3.543 -27.605  1.00  1.04           C  
ATOM    287  H   THR A  18     -18.669   0.947 -28.463  1.00  1.04           H  
ATOM    288  HA  THR A  18     -20.464   1.206 -26.065  1.00  1.04           H  
ATOM    289  HB  THR A  18     -22.220   2.105 -27.541  1.00  1.04           H  
ATOM    290  HG1 THR A  18     -21.525   2.631 -29.771  1.00  1.04           H  
ATOM    291 1HG2 THR A  18     -21.202   4.290 -28.135  1.00  1.04           H  
ATOM    292 2HG2 THR A  18     -20.642   3.746 -26.535  1.00  1.04           H  
ATOM    293 3HG2 THR A  18     -19.580   3.590 -27.954  1.00  1.04           H  
ATOM    294  N   GLY A  19     -20.173  -0.885 -28.483  1.00  1.15           N  
ATOM    295  CA  GLY A  19     -20.560  -2.168 -29.053  1.00  1.15           C  
ATOM    296  C   GLY A  19     -21.613  -2.045 -30.155  1.00  1.15           C  
ATOM    297  O   GLY A  19     -22.082  -3.056 -30.682  1.00  1.15           O  
ATOM    298  H   GLY A  19     -19.348  -0.414 -28.851  1.00  1.15           H  
ATOM    299 1HA  GLY A  19     -19.673  -2.654 -29.459  1.00  1.15           H  
ATOM    300 2HA  GLY A  19     -20.938  -2.812 -28.261  1.00  1.15           H  
ATOM    301  N   LEU A  20     -21.996  -0.820 -30.514  1.00  1.25           N  
ATOM    302  CA  LEU A  20     -23.026  -0.677 -31.526  1.00  1.25           C  
ATOM    303  C   LEU A  20     -22.411  -0.760 -32.933  1.00  1.25           C  
ATOM    304  O   LEU A  20     -21.344  -0.196 -33.160  1.00  1.25           O  
ATOM    305  CB  LEU A  20     -23.733   0.655 -31.316  1.00  1.25           C  
ATOM    306  CG  LEU A  20     -24.402   0.779 -29.958  1.00  1.25           C  
ATOM    307  CD1 LEU A  20     -24.970   2.169 -29.799  1.00  1.25           C  
ATOM    308  CD2 LEU A  20     -25.474  -0.285 -29.846  1.00  1.25           C  
ATOM    309  H   LEU A  20     -21.601   0.008 -30.065  1.00  1.25           H  
ATOM    310  HA  LEU A  20     -23.748  -1.458 -31.351  1.00  1.25           H  
ATOM    311 1HB  LEU A  20     -23.006   1.458 -31.404  1.00  1.25           H  
ATOM    312 2HB  LEU A  20     -24.494   0.784 -32.083  1.00  1.25           H  
ATOM    313  HG  LEU A  20     -23.663   0.624 -29.169  1.00  1.25           H  
ATOM    314 1HD1 LEU A  20     -25.441   2.258 -28.820  1.00  1.25           H  
ATOM    315 2HD1 LEU A  20     -24.165   2.899 -29.881  1.00  1.25           H  
ATOM    316 3HD1 LEU A  20     -25.710   2.353 -30.576  1.00  1.25           H  
ATOM    317 1HD2 LEU A  20     -25.956  -0.216 -28.870  1.00  1.25           H  
ATOM    318 2HD2 LEU A  20     -26.216  -0.140 -30.631  1.00  1.25           H  
ATOM    319 3HD2 LEU A  20     -25.016  -1.272 -29.955  1.00  1.25           H  
ATOM    320  N   PRO A  21     -23.087  -1.394 -33.915  1.00  1.32           N  
ATOM    321  CA  PRO A  21     -22.679  -1.518 -35.315  1.00  1.32           C  
ATOM    322  C   PRO A  21     -22.277  -0.218 -36.008  1.00  1.32           C  
ATOM    323  O   PRO A  21     -21.446  -0.226 -36.912  1.00  1.32           O  
ATOM    324  CB  PRO A  21     -23.950  -2.079 -35.964  1.00  1.32           C  
ATOM    325  CG  PRO A  21     -24.605  -2.881 -34.876  1.00  1.32           C  
ATOM    326  CD  PRO A  21     -24.353  -2.105 -33.606  1.00  1.32           C  
ATOM    327  HA  PRO A  21     -21.858  -2.248 -35.378  1.00  1.32           H  
ATOM    328 1HB  PRO A  21     -24.580  -1.255 -36.331  1.00  1.32           H  
ATOM    329 2HB  PRO A  21     -23.682  -2.687 -36.840  1.00  1.32           H  
ATOM    330 1HG  PRO A  21     -25.679  -3.003 -35.092  1.00  1.32           H  
ATOM    331 2HG  PRO A  21     -24.173  -3.893 -34.842  1.00  1.32           H  
ATOM    332 1HD  PRO A  21     -25.172  -1.402 -33.383  1.00  1.32           H  
ATOM    333 2HD  PRO A  21     -24.205  -2.862 -32.820  1.00  1.32           H  
ATOM    334  N   GLY A  22     -22.877   0.902 -35.616  1.00  1.33           N  
ATOM    335  CA  GLY A  22     -22.540   2.156 -36.270  1.00  1.33           C  
ATOM    336  C   GLY A  22     -21.409   2.928 -35.595  1.00  1.33           C  
ATOM    337  O   GLY A  22     -20.999   3.983 -36.085  1.00  1.33           O  
ATOM    338  H   GLY A  22     -23.557   0.894 -34.873  1.00  1.33           H  
ATOM    339 1HA  GLY A  22     -22.281   1.953 -37.299  1.00  1.33           H  
ATOM    340 2HA  GLY A  22     -23.429   2.782 -36.299  1.00  1.33           H  
ATOM    341  N   ALA A  23     -20.902   2.431 -34.472  1.00  1.29           N  
ATOM    342  CA  ALA A  23     -19.883   3.169 -33.744  1.00  1.29           C  
ATOM    343  C   ALA A  23     -18.478   2.659 -34.036  1.00  1.29           C  
ATOM    344  O   ALA A  23     -18.304   1.480 -34.345  1.00  1.29           O  
ATOM    345  CB  ALA A  23     -20.143   3.056 -32.256  1.00  1.29           C  
ATOM    346  H   ALA A  23     -21.212   1.532 -34.107  1.00  1.29           H  
ATOM    347  HA  ALA A  23     -19.963   4.206 -34.048  1.00  1.29           H  
ATOM    348 1HB  ALA A  23     -19.402   3.629 -31.700  1.00  1.29           H  
ATOM    349 2HB  ALA A  23     -21.137   3.432 -32.029  1.00  1.29           H  
ATOM    350 3HB  ALA A  23     -20.077   2.005 -31.962  1.00  1.29           H  
ATOM    351  N   PRO A  24     -17.455   3.529 -33.992  1.00  1.22           N  
ATOM    352  CA  PRO A  24     -16.074   3.128 -34.012  1.00  1.22           C  
ATOM    353  C   PRO A  24     -15.758   2.519 -32.662  1.00  1.22           C  
ATOM    354  O   PRO A  24     -16.256   2.994 -31.642  1.00  1.22           O  
ATOM    355  CB  PRO A  24     -15.332   4.448 -34.243  1.00  1.22           C  
ATOM    356  CG  PRO A  24     -16.259   5.511 -33.673  1.00  1.22           C  
ATOM    357  CD  PRO A  24     -17.670   4.990 -33.933  1.00  1.22           C  
ATOM    358  HA  PRO A  24     -15.907   2.410 -34.819  1.00  1.22           H  
ATOM    359 1HB  PRO A  24     -14.357   4.412 -33.736  1.00  1.22           H  
ATOM    360 2HB  PRO A  24     -15.131   4.572 -35.318  1.00  1.22           H  
ATOM    361 1HG  PRO A  24     -16.053   5.655 -32.600  1.00  1.22           H  
ATOM    362 2HG  PRO A  24     -16.063   6.480 -34.161  1.00  1.22           H  
ATOM    363 1HD  PRO A  24     -18.300   5.274 -33.080  1.00  1.22           H  
ATOM    364 2HD  PRO A  24     -18.062   5.366 -34.894  1.00  1.22           H  
ATOM    365  N   GLN A  25     -14.863   1.552 -32.649  1.00  1.16           N  
ATOM    366  CA  GLN A  25     -14.373   0.964 -31.412  1.00  1.16           C  
ATOM    367  C   GLN A  25     -12.870   1.199 -31.364  1.00  1.16           C  
ATOM    368  O   GLN A  25     -12.188   1.065 -32.381  1.00  1.16           O  
ATOM    369  CB  GLN A  25     -14.721  -0.535 -31.395  1.00  1.16           C  
ATOM    370  CG  GLN A  25     -16.263  -0.843 -31.483  1.00  1.16           C  
ATOM    371  CD  GLN A  25     -17.008  -0.719 -30.141  1.00  1.16           C  
ATOM    372  OE1 GLN A  25     -17.958   0.082 -29.950  1.00  1.16           O  
ATOM    373  NE2 GLN A  25     -16.597  -1.589 -29.209  1.00  1.16           N  
ATOM    374  H   GLN A  25     -14.524   1.201 -33.540  1.00  1.16           H  
ATOM    375  HA  GLN A  25     -14.829   1.462 -30.556  1.00  1.16           H  
ATOM    376 1HB  GLN A  25     -14.239  -1.025 -32.240  1.00  1.16           H  
ATOM    377 2HB  GLN A  25     -14.333  -0.987 -30.485  1.00  1.16           H  
ATOM    378 1HG  GLN A  25     -16.732  -0.159 -32.193  1.00  1.16           H  
ATOM    379 2HG  GLN A  25     -16.385  -1.866 -31.836  1.00  1.16           H  
ATOM    380 1HE2 GLN A  25     -17.011  -1.633 -28.298  1.00  1.16           H  
ATOM    381 2HE2 GLN A  25     -15.869  -2.236 -29.443  1.00  1.16           H  
ATOM    382  N   LEU A  26     -12.349   1.524 -30.187  1.00  1.13           N  
ATOM    383  CA  LEU A  26     -10.922   1.796 -30.012  1.00  1.13           C  
ATOM    384  C   LEU A  26     -10.218   0.884 -29.031  1.00  1.13           C  
ATOM    385  O   LEU A  26     -10.666   0.690 -27.906  1.00  1.13           O  
ATOM    386  CB  LEU A  26     -10.737   3.249 -29.551  1.00  1.13           C  
ATOM    387  CG  LEU A  26      -9.362   3.641 -28.988  1.00  1.13           C  
ATOM    388  CD1 LEU A  26      -8.308   3.644 -30.033  1.00  1.13           C  
ATOM    389  CD2 LEU A  26      -9.471   4.976 -28.351  1.00  1.13           C  
ATOM    390  H   LEU A  26     -12.961   1.607 -29.374  1.00  1.13           H  
ATOM    391  HA  LEU A  26     -10.439   1.687 -30.977  1.00  1.13           H  
ATOM    392 1HB  LEU A  26     -10.903   3.888 -30.415  1.00  1.13           H  
ATOM    393 2HB  LEU A  26     -11.486   3.490 -28.842  1.00  1.13           H  
ATOM    394  HG  LEU A  26      -9.079   2.910 -28.236  1.00  1.13           H  
ATOM    395 1HD1 LEU A  26      -7.382   3.908 -29.561  1.00  1.13           H  
ATOM    396 2HD1 LEU A  26      -8.218   2.670 -30.482  1.00  1.13           H  
ATOM    397 3HD1 LEU A  26      -8.550   4.371 -30.786  1.00  1.13           H  
ATOM    398 1HD2 LEU A  26      -8.516   5.253 -27.917  1.00  1.13           H  
ATOM    399 2HD2 LEU A  26      -9.758   5.714 -29.085  1.00  1.13           H  
ATOM    400 3HD2 LEU A  26     -10.224   4.928 -27.577  1.00  1.13           H  
ATOM    401  N   VAL A  27      -9.099   0.326 -29.456  1.00  1.14           N  
ATOM    402  CA  VAL A  27      -8.306  -0.496 -28.568  1.00  1.14           C  
ATOM    403  C   VAL A  27      -6.960   0.160 -28.346  1.00  1.14           C  
ATOM    404  O   VAL A  27      -6.279   0.547 -29.299  1.00  1.14           O  
ATOM    405  CB  VAL A  27      -8.127  -1.923 -29.107  1.00  1.14           C  
ATOM    406  CG1 VAL A  27      -7.229  -2.728 -28.148  1.00  1.14           C  
ATOM    407  CG2 VAL A  27      -9.473  -2.577 -29.214  1.00  1.14           C  
ATOM    408  H   VAL A  27      -8.788   0.494 -30.411  1.00  1.14           H  
ATOM    409  HA  VAL A  27      -8.812  -0.567 -27.607  1.00  1.14           H  
ATOM    410  HB  VAL A  27      -7.647  -1.888 -30.087  1.00  1.14           H  
ATOM    411 1HG1 VAL A  27      -7.106  -3.742 -28.523  1.00  1.14           H  
ATOM    412 2HG1 VAL A  27      -6.244  -2.259 -28.063  1.00  1.14           H  
ATOM    413 3HG1 VAL A  27      -7.698  -2.761 -27.161  1.00  1.14           H  
ATOM    414 1HG2 VAL A  27      -9.361  -3.589 -29.588  1.00  1.14           H  
ATOM    415 2HG2 VAL A  27      -9.912  -2.598 -28.220  1.00  1.14           H  
ATOM    416 3HG2 VAL A  27     -10.114  -2.006 -29.887  1.00  1.14           H  
ATOM    417  N   LEU A  28      -6.616   0.329 -27.080  1.00  1.21           N  
ATOM    418  CA  LEU A  28      -5.365   0.945 -26.679  1.00  1.21           C  
ATOM    419  C   LEU A  28      -4.468  -0.015 -25.928  1.00  1.21           C  
ATOM    420  O   LEU A  28      -4.870  -0.559 -24.898  1.00  1.21           O  
ATOM    421  CB  LEU A  28      -5.654   2.124 -25.747  1.00  1.21           C  
ATOM    422  CG  LEU A  28      -6.426   3.258 -26.303  1.00  1.21           C  
ATOM    423  CD1 LEU A  28      -6.806   4.184 -25.217  1.00  1.21           C  
ATOM    424  CD2 LEU A  28      -5.558   3.963 -27.273  1.00  1.21           C  
ATOM    425  H   LEU A  28      -7.257  -0.007 -26.362  1.00  1.21           H  
ATOM    426  HA  LEU A  28      -4.838   1.290 -27.567  1.00  1.21           H  
ATOM    427 1HB  LEU A  28      -6.190   1.750 -24.877  1.00  1.21           H  
ATOM    428 2HB  LEU A  28      -4.707   2.520 -25.418  1.00  1.21           H  
ATOM    429  HG  LEU A  28      -7.321   2.901 -26.788  1.00  1.21           H  
ATOM    430 1HD1 LEU A  28      -7.337   5.001 -25.663  1.00  1.21           H  
ATOM    431 2HD1 LEU A  28      -7.442   3.672 -24.495  1.00  1.21           H  
ATOM    432 3HD1 LEU A  28      -5.919   4.544 -24.726  1.00  1.21           H  
ATOM    433 1HD2 LEU A  28      -6.085   4.811 -27.707  1.00  1.21           H  
ATOM    434 2HD2 LEU A  28      -4.657   4.316 -26.776  1.00  1.21           H  
ATOM    435 3HD2 LEU A  28      -5.303   3.249 -28.030  1.00  1.21           H  
ATOM    436  N   ASP A  29      -3.245  -0.194 -26.422  1.00  1.33           N  
ATOM    437  CA  ASP A  29      -2.240  -1.015 -25.752  1.00  1.33           C  
ATOM    438  C   ASP A  29      -1.209  -0.051 -25.205  1.00  1.33           C  
ATOM    439  O   ASP A  29      -0.473   0.573 -25.973  1.00  1.33           O  
ATOM    440  CB  ASP A  29      -1.575  -2.030 -26.691  1.00  1.33           C  
ATOM    441  CG  ASP A  29      -2.485  -3.147 -27.135  1.00  1.33           C  
ATOM    442  OD1 ASP A  29      -3.517  -3.272 -26.551  1.00  1.33           O  
ATOM    443  OD2 ASP A  29      -2.142  -3.906 -28.038  1.00  1.33           O  
ATOM    444  H   ASP A  29      -2.988   0.304 -27.277  1.00  1.33           H  
ATOM    445  HA  ASP A  29      -2.693  -1.546 -24.914  1.00  1.33           H  
ATOM    446 1HB  ASP A  29      -1.228  -1.515 -27.560  1.00  1.33           H  
ATOM    447 2HB  ASP A  29      -0.706  -2.460 -26.194  1.00  1.33           H  
ATOM    448  N   LEU A  30      -1.205   0.146 -23.893  1.00  1.49           N  
ATOM    449  CA  LEU A  30      -0.362   1.182 -23.322  1.00  1.49           C  
ATOM    450  C   LEU A  30       0.663   0.661 -22.320  1.00  1.49           C  
ATOM    451  O   LEU A  30       0.364  -0.214 -21.512  1.00  1.49           O  
ATOM    452  CB  LEU A  30      -1.289   2.179 -22.616  1.00  1.49           C  
ATOM    453  CG  LEU A  30      -2.422   2.806 -23.481  1.00  1.49           C  
ATOM    454  CD1 LEU A  30      -3.324   3.646 -22.570  1.00  1.49           C  
ATOM    455  CD2 LEU A  30      -1.834   3.654 -24.644  1.00  1.49           C  
ATOM    456  H   LEU A  30      -1.807  -0.411 -23.285  1.00  1.49           H  
ATOM    457  HA  LEU A  30       0.171   1.688 -24.115  1.00  1.49           H  
ATOM    458 1HB  LEU A  30      -1.764   1.669 -21.787  1.00  1.49           H  
ATOM    459 2HB  LEU A  30      -0.689   2.969 -22.219  1.00  1.49           H  
ATOM    460  HG  LEU A  30      -3.030   2.003 -23.895  1.00  1.49           H  
ATOM    461 1HD1 LEU A  30      -4.137   4.055 -23.152  1.00  1.49           H  
ATOM    462 2HD1 LEU A  30      -3.731   3.010 -21.779  1.00  1.49           H  
ATOM    463 3HD1 LEU A  30      -2.755   4.451 -22.126  1.00  1.49           H  
ATOM    464 1HD2 LEU A  30      -2.648   4.070 -25.234  1.00  1.49           H  
ATOM    465 2HD2 LEU A  30      -1.230   4.464 -24.244  1.00  1.49           H  
ATOM    466 3HD2 LEU A  30      -1.213   3.028 -25.283  1.00  1.49           H  
ATOM    467  N   MET A  31       1.862   1.232 -22.324  1.00  1.68           N  
ATOM    468  CA  MET A  31       2.808   0.950 -21.260  1.00  1.68           C  
ATOM    469  C   MET A  31       2.676   2.140 -20.327  1.00  1.68           C  
ATOM    470  O   MET A  31       2.722   3.287 -20.784  1.00  1.68           O  
ATOM    471  CB  MET A  31       4.233   0.832 -21.780  1.00  1.68           C  
ATOM    472  CG  MET A  31       4.472  -0.157 -22.893  1.00  1.68           C  
ATOM    473  SD  MET A  31       4.077  -1.818 -22.453  1.00  1.68           S  
ATOM    474  CE  MET A  31       5.235  -2.150 -21.139  1.00  1.68           C  
ATOM    475  H   MET A  31       2.128   1.882 -23.048  1.00  1.68           H  
ATOM    476  HA  MET A  31       2.528   0.055 -20.718  1.00  1.68           H  
ATOM    477 1HB  MET A  31       4.596   1.809 -22.098  1.00  1.68           H  
ATOM    478 2HB  MET A  31       4.854   0.488 -20.977  1.00  1.68           H  
ATOM    479 1HG  MET A  31       3.860   0.128 -23.756  1.00  1.68           H  
ATOM    480 2HG  MET A  31       5.518  -0.118 -23.194  1.00  1.68           H  
ATOM    481 1HE  MET A  31       5.111  -3.169 -20.800  1.00  1.68           H  
ATOM    482 2HE  MET A  31       6.252  -2.015 -21.501  1.00  1.68           H  
ATOM    483 3HE  MET A  31       5.039  -1.469 -20.320  1.00  1.68           H  
ATOM    484  N   VAL A  32       2.536   1.894 -19.041  1.00  1.87           N  
ATOM    485  CA  VAL A  32       2.348   2.971 -18.085  1.00  1.87           C  
ATOM    486  C   VAL A  32       3.467   2.982 -17.047  1.00  1.87           C  
ATOM    487  O   VAL A  32       3.755   1.970 -16.403  1.00  1.87           O  
ATOM    488  CB  VAL A  32       0.973   2.799 -17.435  1.00  1.87           C  
ATOM    489  CG1 VAL A  32       0.735   3.859 -16.457  1.00  1.87           C  
ATOM    490  CG2 VAL A  32      -0.119   2.796 -18.522  1.00  1.87           C  
ATOM    491  H   VAL A  32       2.509   0.932 -18.722  1.00  1.87           H  
ATOM    492  HA  VAL A  32       2.364   3.925 -18.617  1.00  1.87           H  
ATOM    493  HB  VAL A  32       0.956   1.854 -16.916  1.00  1.87           H  
ATOM    494 1HG1 VAL A  32      -0.236   3.723 -15.986  1.00  1.87           H  
ATOM    495 2HG1 VAL A  32       1.514   3.836 -15.696  1.00  1.87           H  
ATOM    496 3HG1 VAL A  32       0.756   4.800 -16.983  1.00  1.87           H  
ATOM    497 1HG2 VAL A  32      -1.090   2.653 -18.056  1.00  1.87           H  
ATOM    498 2HG2 VAL A  32      -0.111   3.736 -19.056  1.00  1.87           H  
ATOM    499 3HG2 VAL A  32       0.061   1.984 -19.224  1.00  1.87           H  
ATOM    500  N   ASP A  33       4.171   4.109 -16.967  1.00  2.00           N  
ATOM    501  CA  ASP A  33       5.343   4.280 -16.110  1.00  2.00           C  
ATOM    502  C   ASP A  33       5.043   4.982 -14.802  1.00  2.00           C  
ATOM    503  O   ASP A  33       4.797   6.190 -14.784  1.00  2.00           O  
ATOM    504  CB  ASP A  33       6.422   5.029 -16.892  1.00  2.00           C  
ATOM    505  CG  ASP A  33       7.747   5.236 -16.181  1.00  2.00           C  
ATOM    506  OD1 ASP A  33       7.805   5.307 -14.959  1.00  2.00           O  
ATOM    507  OD2 ASP A  33       8.722   5.323 -16.872  1.00  2.00           O  
ATOM    508  H   ASP A  33       3.888   4.901 -17.547  1.00  2.00           H  
ATOM    509  HA  ASP A  33       5.728   3.294 -15.867  1.00  2.00           H  
ATOM    510 1HB  ASP A  33       6.608   4.526 -17.827  1.00  2.00           H  
ATOM    511 2HB  ASP A  33       6.036   6.012 -17.158  1.00  2.00           H  
ATOM    512  N   THR A  34       5.108   4.245 -13.690  1.00  2.04           N  
ATOM    513  CA  THR A  34       4.745   4.779 -12.374  1.00  2.04           C  
ATOM    514  C   THR A  34       5.866   5.520 -11.651  1.00  2.04           C  
ATOM    515  O   THR A  34       5.709   5.917 -10.493  1.00  2.04           O  
ATOM    516  CB  THR A  34       4.172   3.663 -11.499  1.00  2.04           C  
ATOM    517  OG1 THR A  34       5.114   2.628 -11.359  1.00  2.04           O  
ATOM    518  CG2 THR A  34       2.952   3.070 -12.155  1.00  2.04           C  
ATOM    519  H   THR A  34       5.370   3.255 -13.749  1.00  2.04           H  
ATOM    520  HA  THR A  34       3.969   5.512 -12.502  1.00  2.04           H  
ATOM    521  HB  THR A  34       3.918   4.056 -10.516  1.00  2.04           H  
ATOM    522  HG1 THR A  34       5.946   2.918 -10.933  1.00  2.04           H  
ATOM    523 1HG2 THR A  34       2.565   2.263 -11.534  1.00  2.04           H  
ATOM    524 2HG2 THR A  34       2.190   3.822 -12.276  1.00  2.04           H  
ATOM    525 3HG2 THR A  34       3.240   2.673 -13.133  1.00  2.04           H  
ATOM    526  N   VAL A  35       6.987   5.717 -12.333  1.00  1.98           N  
ATOM    527  CA  VAL A  35       8.099   6.472 -11.787  1.00  1.98           C  
ATOM    528  C   VAL A  35       8.098   7.861 -12.422  1.00  1.98           C  
ATOM    529  O   VAL A  35       8.103   8.874 -11.719  1.00  1.98           O  
ATOM    530  CB  VAL A  35       9.429   5.757 -12.069  1.00  1.98           C  
ATOM    531  CG1 VAL A  35      10.589   6.597 -11.576  1.00  1.98           C  
ATOM    532  CG2 VAL A  35       9.411   4.399 -11.387  1.00  1.98           C  
ATOM    533  H   VAL A  35       7.073   5.363 -13.290  1.00  1.98           H  
ATOM    534  HA  VAL A  35       7.971   6.571 -10.710  1.00  1.98           H  
ATOM    535  HB  VAL A  35       9.550   5.626 -13.150  1.00  1.98           H  
ATOM    536 1HG1 VAL A  35      11.524   6.082 -11.789  1.00  1.98           H  
ATOM    537 2HG1 VAL A  35      10.579   7.564 -12.091  1.00  1.98           H  
ATOM    538 3HG1 VAL A  35      10.496   6.748 -10.516  1.00  1.98           H  
ATOM    539 1HG2 VAL A  35      10.340   3.869 -11.584  1.00  1.98           H  
ATOM    540 2HG2 VAL A  35       9.288   4.523 -10.307  1.00  1.98           H  
ATOM    541 3HG2 VAL A  35       8.577   3.826 -11.777  1.00  1.98           H  
ATOM    542  N   ASP A  36       8.073   7.903 -13.758  1.00  1.85           N  
ATOM    543  CA  ASP A  36       8.043   9.179 -14.478  1.00  1.85           C  
ATOM    544  C   ASP A  36       6.620   9.673 -14.812  1.00  1.85           C  
ATOM    545  O   ASP A  36       6.458  10.787 -15.311  1.00  1.85           O  
ATOM    546  CB  ASP A  36       8.902   9.118 -15.750  1.00  1.85           C  
ATOM    547  CG  ASP A  36      10.444   9.030 -15.458  1.00  1.85           C  
ATOM    548  OD1 ASP A  36      10.862   9.456 -14.399  1.00  1.85           O  
ATOM    549  OD2 ASP A  36      11.172   8.571 -16.313  1.00  1.85           O  
ATOM    550  H   ASP A  36       8.072   7.016 -14.277  1.00  1.85           H  
ATOM    551  HA  ASP A  36       8.497   9.929 -13.831  1.00  1.85           H  
ATOM    552 1HB  ASP A  36       8.615   8.235 -16.331  1.00  1.85           H  
ATOM    553 2HB  ASP A  36       8.707   9.993 -16.367  1.00  1.85           H  
ATOM    554  N   HIS A  37       5.593   8.864 -14.503  1.00  1.70           N  
ATOM    555  CA  HIS A  37       4.176   9.190 -14.732  1.00  1.70           C  
ATOM    556  C   HIS A  37       3.859   9.429 -16.211  1.00  1.70           C  
ATOM    557  O   HIS A  37       3.101  10.346 -16.565  1.00  1.70           O  
ATOM    558  CB  HIS A  37       3.768  10.408 -13.902  1.00  1.70           C  
ATOM    559  CG  HIS A  37       4.053  10.223 -12.424  1.00  1.70           C  
ATOM    560  ND1 HIS A  37       3.316   9.378 -11.608  1.00  1.70           N  
ATOM    561  CD2 HIS A  37       5.019  10.752 -11.637  1.00  1.70           C  
ATOM    562  CE1 HIS A  37       3.821   9.405 -10.385  1.00  1.70           C  
ATOM    563  NE2 HIS A  37       4.849  10.231 -10.378  1.00  1.70           N  
ATOM    564  H   HIS A  37       5.778   7.939 -14.129  1.00  1.70           H  
ATOM    565  HA  HIS A  37       3.574   8.357 -14.389  1.00  1.70           H  
ATOM    566 1HB  HIS A  37       4.278  11.299 -14.253  1.00  1.70           H  
ATOM    567 2HB  HIS A  37       2.696  10.576 -14.023  1.00  1.70           H  
ATOM    568  HD2 HIS A  37       5.793  11.455 -11.949  1.00  1.70           H  
ATOM    569  HE1 HIS A  37       3.454   8.839  -9.528  1.00  1.70           H  
ATOM    570  HE2 HIS A  37       5.429  10.443  -9.576  1.00  1.70           H  
ATOM    571  N   SER A  38       4.428   8.579 -17.074  1.00  1.56           N  
ATOM    572  CA  SER A  38       4.228   8.714 -18.527  1.00  1.56           C  
ATOM    573  C   SER A  38       3.591   7.489 -19.179  1.00  1.56           C  
ATOM    574  O   SER A  38       3.624   6.385 -18.622  1.00  1.56           O  
ATOM    575  CB  SER A  38       5.541   9.020 -19.232  1.00  1.56           C  
ATOM    576  OG  SER A  38       6.431   7.935 -19.165  1.00  1.56           O  
ATOM    577  H   SER A  38       4.983   7.827 -16.669  1.00  1.56           H  
ATOM    578  HA  SER A  38       3.581   9.561 -18.693  1.00  1.56           H  
ATOM    579 1HB  SER A  38       5.340   9.268 -20.278  1.00  1.56           H  
ATOM    580 2HB  SER A  38       5.997   9.895 -18.770  1.00  1.56           H  
ATOM    581  HG  SER A  38       7.278   8.263 -19.483  1.00  1.56           H  
ATOM    582  N   VAL A  39       3.004   7.693 -20.371  1.00  1.44           N  
ATOM    583  CA  VAL A  39       2.391   6.590 -21.116  1.00  1.44           C  
ATOM    584  C   VAL A  39       2.884   6.479 -22.575  1.00  1.44           C  
ATOM    585  O   VAL A  39       2.927   7.474 -23.304  1.00  1.44           O  
ATOM    586  CB  VAL A  39       0.851   6.735 -21.125  1.00  1.44           C  
ATOM    587  CG1 VAL A  39       0.245   5.595 -21.875  1.00  1.44           C  
ATOM    588  CG2 VAL A  39       0.339   6.801 -19.726  1.00  1.44           C  
ATOM    589  H   VAL A  39       2.992   8.632 -20.767  1.00  1.44           H  
ATOM    590  HA  VAL A  39       2.642   5.666 -20.604  1.00  1.44           H  
ATOM    591  HB  VAL A  39       0.570   7.647 -21.652  1.00  1.44           H  
ATOM    592 1HG1 VAL A  39      -0.826   5.705 -21.881  1.00  1.44           H  
ATOM    593 2HG1 VAL A  39       0.613   5.580 -22.899  1.00  1.44           H  
ATOM    594 3HG1 VAL A  39       0.518   4.670 -21.373  1.00  1.44           H  
ATOM    595 1HG2 VAL A  39      -0.728   6.898 -19.728  1.00  1.44           H  
ATOM    596 2HG2 VAL A  39       0.618   5.904 -19.188  1.00  1.44           H  
ATOM    597 3HG2 VAL A  39       0.772   7.657 -19.266  1.00  1.44           H  
ATOM    598  N   VAL A  40       3.294   5.268 -22.981  1.00  1.36           N  
ATOM    599  CA  VAL A  40       3.742   4.998 -24.364  1.00  1.36           C  
ATOM    600  C   VAL A  40       3.118   3.714 -24.914  1.00  1.36           C  
ATOM    601  O   VAL A  40       3.156   2.692 -24.244  1.00  1.36           O  
ATOM    602  CB  VAL A  40       5.274   4.893 -24.447  1.00  1.36           C  
ATOM    603  CG1 VAL A  40       5.704   4.592 -25.881  1.00  1.36           C  
ATOM    604  CG2 VAL A  40       5.917   6.197 -23.960  1.00  1.36           C  
ATOM    605  H   VAL A  40       3.241   4.504 -22.306  1.00  1.36           H  
ATOM    606  HA  VAL A  40       3.428   5.823 -24.998  1.00  1.36           H  
ATOM    607  HB  VAL A  40       5.611   4.066 -23.824  1.00  1.36           H  
ATOM    608 1HG1 VAL A  40       6.788   4.509 -25.923  1.00  1.36           H  
ATOM    609 2HG1 VAL A  40       5.263   3.656 -26.211  1.00  1.36           H  
ATOM    610 3HG1 VAL A  40       5.372   5.401 -26.536  1.00  1.36           H  
ATOM    611 1HG2 VAL A  40       7.001   6.110 -24.019  1.00  1.36           H  
ATOM    612 2HG2 VAL A  40       5.581   7.023 -24.591  1.00  1.36           H  
ATOM    613 3HG2 VAL A  40       5.635   6.393 -22.928  1.00  1.36           H  
ATOM    614  N   GLY A  41       2.577   3.733 -26.125  1.00  1.30           N  
ATOM    615  CA  GLY A  41       1.960   2.535 -26.675  1.00  1.30           C  
ATOM    616  C   GLY A  41       1.431   2.711 -28.093  1.00  1.30           C  
ATOM    617  O   GLY A  41       2.040   3.385 -28.925  1.00  1.30           O  
ATOM    618  H   GLY A  41       2.558   4.590 -26.657  1.00  1.30           H  
ATOM    619 1HA  GLY A  41       2.673   1.713 -26.650  1.00  1.30           H  
ATOM    620 2HA  GLY A  41       1.142   2.258 -26.031  1.00  1.30           H  
ATOM    621  N   ARG A  42       0.327   2.028 -28.376  1.00  1.26           N  
ATOM    622  CA  ARG A  42      -0.305   2.029 -29.696  1.00  1.26           C  
ATOM    623  C   ARG A  42      -1.823   1.925 -29.624  1.00  1.26           C  
ATOM    624  O   ARG A  42      -2.399   1.519 -28.611  1.00  1.26           O  
ATOM    625  CB  ARG A  42       0.196   0.869 -30.543  1.00  1.26           C  
ATOM    626  CG  ARG A  42      -0.188  -0.484 -29.996  1.00  1.26           C  
ATOM    627  CD  ARG A  42       0.344  -1.612 -30.798  1.00  1.26           C  
ATOM    628  NE  ARG A  42      -0.070  -2.916 -30.255  1.00  1.26           N  
ATOM    629  CZ  ARG A  42       0.361  -4.104 -30.688  1.00  1.26           C  
ATOM    630  NH1 ARG A  42       1.235  -4.205 -31.675  1.00  1.26           N  
ATOM    631  NH2 ARG A  42      -0.119  -5.164 -30.093  1.00  1.26           N  
ATOM    632  H   ARG A  42      -0.085   1.483 -27.621  1.00  1.26           H  
ATOM    633  HA  ARG A  42      -0.049   2.960 -30.199  1.00  1.26           H  
ATOM    634 1HB  ARG A  42      -0.211   0.957 -31.552  1.00  1.26           H  
ATOM    635 2HB  ARG A  42       1.282   0.913 -30.621  1.00  1.26           H  
ATOM    636 1HG  ARG A  42       0.222  -0.566 -28.994  1.00  1.26           H  
ATOM    637 2HG  ARG A  42      -1.279  -0.566 -29.957  1.00  1.26           H  
ATOM    638 1HD  ARG A  42      -0.034  -1.534 -31.817  1.00  1.26           H  
ATOM    639 2HD  ARG A  42       1.431  -1.574 -30.807  1.00  1.26           H  
ATOM    640  HE  ARG A  42      -0.757  -2.954 -29.478  1.00  1.26           H  
ATOM    641 1HH1 ARG A  42       1.593  -3.372 -32.120  1.00  1.26           H  
ATOM    642 2HH1 ARG A  42       1.544  -5.117 -31.985  1.00  1.26           H  
ATOM    643 1HH2 ARG A  42      -0.801  -5.010 -29.329  1.00  1.26           H  
ATOM    644 2HH2 ARG A  42       0.163  -6.091 -30.376  1.00  1.26           H  
ATOM    645  N   ALA A  43      -2.470   2.243 -30.736  1.00  1.22           N  
ATOM    646  CA  ALA A  43      -3.917   2.168 -30.822  1.00  1.22           C  
ATOM    647  C   ALA A  43      -4.407   1.590 -32.125  1.00  1.22           C  
ATOM    648  O   ALA A  43      -3.739   1.661 -33.163  1.00  1.22           O  
ATOM    649  CB  ALA A  43      -4.537   3.542 -30.699  1.00  1.22           C  
ATOM    650  H   ALA A  43      -1.938   2.596 -31.525  1.00  1.22           H  
ATOM    651  HA  ALA A  43      -4.264   1.533 -30.016  1.00  1.22           H  
ATOM    652 1HB  ALA A  43      -5.598   3.438 -30.754  1.00  1.22           H  
ATOM    653 2HB  ALA A  43      -4.267   3.988 -29.787  1.00  1.22           H  
ATOM    654 3HB  ALA A  43      -4.193   4.166 -31.515  1.00  1.22           H  
ATOM    655  N   ALA A  44      -5.631   1.076 -32.071  1.00  1.19           N  
ATOM    656  CA  ALA A  44      -6.327   0.633 -33.265  1.00  1.19           C  
ATOM    657  C   ALA A  44      -7.795   1.014 -33.199  1.00  1.19           C  
ATOM    658  O   ALA A  44      -8.444   0.883 -32.162  1.00  1.19           O  
ATOM    659  CB  ALA A  44      -6.196  -0.866 -33.426  1.00  1.19           C  
ATOM    660  H   ALA A  44      -6.075   0.985 -31.158  1.00  1.19           H  
ATOM    661  HA  ALA A  44      -5.888   1.130 -34.117  1.00  1.19           H  
ATOM    662 1HB  ALA A  44      -6.708  -1.171 -34.343  1.00  1.19           H  
ATOM    663 2HB  ALA A  44      -5.148  -1.128 -33.488  1.00  1.19           H  
ATOM    664 3HB  ALA A  44      -6.645  -1.365 -32.571  1.00  1.19           H  
ATOM    665  N   VAL A  45      -8.325   1.472 -34.325  1.00  1.18           N  
ATOM    666  CA  VAL A  45      -9.725   1.852 -34.422  1.00  1.18           C  
ATOM    667  C   VAL A  45     -10.428   1.094 -35.526  1.00  1.18           C  
ATOM    668  O   VAL A  45      -9.972   1.080 -36.676  1.00  1.18           O  
ATOM    669  CB  VAL A  45      -9.890   3.364 -34.673  1.00  1.18           C  
ATOM    670  CG1 VAL A  45     -11.382   3.707 -34.809  1.00  1.18           C  
ATOM    671  CG2 VAL A  45      -9.299   4.133 -33.523  1.00  1.18           C  
ATOM    672  H   VAL A  45      -7.730   1.547 -35.143  1.00  1.18           H  
ATOM    673  HA  VAL A  45     -10.203   1.614 -33.480  1.00  1.18           H  
ATOM    674  HB  VAL A  45      -9.390   3.636 -35.601  1.00  1.18           H  
ATOM    675 1HG1 VAL A  45     -11.497   4.776 -34.986  1.00  1.18           H  
ATOM    676 2HG1 VAL A  45     -11.817   3.159 -35.643  1.00  1.18           H  
ATOM    677 3HG1 VAL A  45     -11.900   3.433 -33.885  1.00  1.18           H  
ATOM    678 1HG2 VAL A  45      -9.421   5.200 -33.696  1.00  1.18           H  
ATOM    679 2HG2 VAL A  45      -9.826   3.847 -32.620  1.00  1.18           H  
ATOM    680 3HG2 VAL A  45      -8.241   3.902 -33.423  1.00  1.18           H  
ATOM    681  N   SER A  46     -11.551   0.481 -35.183  1.00  1.20           N  
ATOM    682  CA  SER A  46     -12.298  -0.285 -36.163  1.00  1.20           C  
ATOM    683  C   SER A  46     -13.756   0.148 -36.227  1.00  1.20           C  
ATOM    684  O   SER A  46     -14.327   0.600 -35.235  1.00  1.20           O  
ATOM    685  CB  SER A  46     -12.227  -1.761 -35.820  1.00  1.20           C  
ATOM    686  OG  SER A  46     -10.900  -2.243 -35.854  1.00  1.20           O  
ATOM    687  H   SER A  46     -11.872   0.554 -34.217  1.00  1.20           H  
ATOM    688  HA  SER A  46     -11.847  -0.124 -37.133  1.00  1.20           H  
ATOM    689 1HB  SER A  46     -12.650  -1.917 -34.829  1.00  1.20           H  
ATOM    690 2HB  SER A  46     -12.835  -2.323 -36.531  1.00  1.20           H  
ATOM    691  HG  SER A  46     -10.683  -2.385 -36.800  1.00  1.20           H  
ATOM    692  N   GLN A  47     -14.386  -0.022 -37.386  1.00  1.26           N  
ATOM    693  CA  GLN A  47     -15.824   0.270 -37.483  1.00  1.26           C  
ATOM    694  C   GLN A  47     -16.499  -0.671 -38.476  1.00  1.26           C  
ATOM    695  O   GLN A  47     -16.043  -0.836 -39.605  1.00  1.26           O  
ATOM    696  CB  GLN A  47     -16.053   1.738 -37.884  1.00  1.26           C  
ATOM    697  CG  GLN A  47     -17.515   2.208 -37.875  1.00  1.26           C  
ATOM    698  CD  GLN A  47     -17.644   3.687 -38.243  1.00  1.26           C  
ATOM    699  OE1 GLN A  47     -16.760   4.210 -38.925  1.00  1.26           O  
ATOM    700  NE2 GLN A  47     -18.711   4.375 -37.820  1.00  1.26           N  
ATOM    701  H   GLN A  47     -13.844  -0.358 -38.185  1.00  1.26           H  
ATOM    702  HA  GLN A  47     -16.282   0.107 -36.506  1.00  1.26           H  
ATOM    703 1HB  GLN A  47     -15.483   2.390 -37.223  1.00  1.26           H  
ATOM    704 2HB  GLN A  47     -15.675   1.891 -38.893  1.00  1.26           H  
ATOM    705 1HG  GLN A  47     -18.051   1.640 -38.599  1.00  1.26           H  
ATOM    706 2HG  GLN A  47     -17.945   2.056 -36.886  1.00  1.26           H  
ATOM    707 1HE2 GLN A  47     -18.804   5.341 -38.060  1.00  1.26           H  
ATOM    708 2HE2 GLN A  47     -19.450   3.958 -37.251  1.00  1.26           H  
ATOM    709  N   ALA A  48     -17.596  -1.295 -38.041  1.00  1.35           N  
ATOM    710  CA  ALA A  48     -18.380  -2.252 -38.838  1.00  1.35           C  
ATOM    711  C   ALA A  48     -19.038  -1.662 -40.093  1.00  1.35           C  
ATOM    712  O   ALA A  48     -19.316  -2.383 -41.054  1.00  1.35           O  
ATOM    713  CB  ALA A  48     -19.456  -2.867 -37.966  1.00  1.35           C  
ATOM    714  H   ALA A  48     -17.908  -1.108 -37.096  1.00  1.35           H  
ATOM    715  HA  ALA A  48     -17.698  -3.037 -39.165  1.00  1.35           H  
ATOM    716 1HB  ALA A  48     -20.003  -3.615 -38.539  1.00  1.35           H  
ATOM    717 2HB  ALA A  48     -18.998  -3.336 -37.099  1.00  1.35           H  
ATOM    718 3HB  ALA A  48     -20.137  -2.098 -37.641  1.00  1.35           H  
ATOM    719  N   VAL A  49     -19.315  -0.366 -40.074  1.00  1.44           N  
ATOM    720  CA  VAL A  49     -20.030   0.284 -41.165  1.00  1.44           C  
ATOM    721  C   VAL A  49     -19.313   0.085 -42.481  1.00  1.44           C  
ATOM    722  O   VAL A  49     -18.130   0.365 -42.586  1.00  1.44           O  
ATOM    723  CB  VAL A  49     -20.127   1.790 -40.888  1.00  1.44           C  
ATOM    724  CG1 VAL A  49     -20.740   2.512 -42.069  1.00  1.44           C  
ATOM    725  CG2 VAL A  49     -20.928   2.000 -39.641  1.00  1.44           C  
ATOM    726  H   VAL A  49     -19.045   0.170 -39.266  1.00  1.44           H  
ATOM    727  HA  VAL A  49     -21.031  -0.143 -41.233  1.00  1.44           H  
ATOM    728  HB  VAL A  49     -19.124   2.192 -40.750  1.00  1.44           H  
ATOM    729 1HG1 VAL A  49     -20.788   3.579 -41.857  1.00  1.44           H  
ATOM    730 2HG1 VAL A  49     -20.127   2.350 -42.959  1.00  1.44           H  
ATOM    731 3HG1 VAL A  49     -21.744   2.133 -42.247  1.00  1.44           H  
ATOM    732 1HG2 VAL A  49     -20.989   3.065 -39.417  1.00  1.44           H  
ATOM    733 2HG2 VAL A  49     -21.931   1.599 -39.784  1.00  1.44           H  
ATOM    734 3HG2 VAL A  49     -20.448   1.481 -38.810  1.00  1.44           H  
ATOM    735  N   SER A  50     -20.046  -0.379 -43.489  1.00  1.53           N  
ATOM    736  CA  SER A  50     -19.462  -0.685 -44.784  1.00  1.53           C  
ATOM    737  C   SER A  50     -18.864   0.528 -45.529  1.00  1.53           C  
ATOM    738  O   SER A  50     -19.493   1.586 -45.583  1.00  1.53           O  
ATOM    739  CB  SER A  50     -20.518  -1.327 -45.658  1.00  1.53           C  
ATOM    740  OG  SER A  50     -20.027  -1.565 -46.944  1.00  1.53           O  
ATOM    741  H   SER A  50     -21.026  -0.562 -43.330  1.00  1.53           H  
ATOM    742  HA  SER A  50     -18.705  -1.431 -44.599  1.00  1.53           H  
ATOM    743 1HB  SER A  50     -20.843  -2.267 -45.208  1.00  1.53           H  
ATOM    744 2HB  SER A  50     -21.387  -0.672 -45.712  1.00  1.53           H  
ATOM    745  HG  SER A  50     -19.624  -0.735 -47.226  1.00  1.53           H  
ATOM    746  N   PRO A  51     -17.658   0.371 -46.123  1.00  1.59           N  
ATOM    747  CA  PRO A  51     -16.742  -0.762 -46.044  1.00  1.59           C  
ATOM    748  C   PRO A  51     -16.166  -0.736 -44.635  1.00  1.59           C  
ATOM    749  O   PRO A  51     -15.889   0.351 -44.148  1.00  1.59           O  
ATOM    750  CB  PRO A  51     -15.673  -0.411 -47.084  1.00  1.59           C  
ATOM    751  CG  PRO A  51     -15.711   1.108 -47.161  1.00  1.59           C  
ATOM    752  CD  PRO A  51     -17.175   1.478 -46.938  1.00  1.59           C  
ATOM    753  HA  PRO A  51     -17.260  -1.682 -46.314  1.00  1.59           H  
ATOM    754 1HB  PRO A  51     -14.691  -0.800 -46.758  1.00  1.59           H  
ATOM    755 2HB  PRO A  51     -15.911  -0.896 -48.043  1.00  1.59           H  
ATOM    756 1HG  PRO A  51     -15.048   1.535 -46.389  1.00  1.59           H  
ATOM    757 2HG  PRO A  51     -15.329   1.449 -48.133  1.00  1.59           H  
ATOM    758 1HD  PRO A  51     -17.261   2.421 -46.378  1.00  1.59           H  
ATOM    759 2HD  PRO A  51     -17.720   1.516 -47.892  1.00  1.59           H  
ATOM    760  N   PRO A  52     -15.897  -1.875 -43.988  1.00  1.61           N  
ATOM    761  CA  PRO A  52     -15.329  -1.900 -42.662  1.00  1.61           C  
ATOM    762  C   PRO A  52     -14.040  -1.114 -42.651  1.00  1.61           C  
ATOM    763  O   PRO A  52     -13.231  -1.214 -43.580  1.00  1.61           O  
ATOM    764  CB  PRO A  52     -15.088  -3.389 -42.423  1.00  1.61           C  
ATOM    765  CG  PRO A  52     -16.124  -4.075 -43.298  1.00  1.61           C  
ATOM    766  CD  PRO A  52     -16.207  -3.205 -44.548  1.00  1.61           C  
ATOM    767  HA  PRO A  52     -16.056  -1.482 -41.952  1.00  1.61           H  
ATOM    768 1HB  PRO A  52     -14.052  -3.647 -42.681  1.00  1.61           H  
ATOM    769 2HB  PRO A  52     -15.219  -3.610 -41.352  1.00  1.61           H  
ATOM    770 1HG  PRO A  52     -15.821  -5.112 -43.514  1.00  1.61           H  
ATOM    771 2HG  PRO A  52     -17.089  -4.126 -42.761  1.00  1.61           H  
ATOM    772 1HD  PRO A  52     -15.459  -3.496 -45.300  1.00  1.61           H  
ATOM    773 2HD  PRO A  52     -17.231  -3.277 -44.917  1.00  1.61           H  
ATOM    774  N   LEU A  53     -13.840  -0.359 -41.587  1.00  1.59           N  
ATOM    775  CA  LEU A  53     -12.644   0.451 -41.465  1.00  1.59           C  
ATOM    776  C   LEU A  53     -11.727  -0.098 -40.404  1.00  1.59           C  
ATOM    777  O   LEU A  53     -12.199  -0.599 -39.382  1.00  1.59           O  
ATOM    778  CB  LEU A  53     -13.030   1.875 -41.118  1.00  1.59           C  
ATOM    779  CG  LEU A  53     -13.970   2.553 -42.119  1.00  1.59           C  
ATOM    780  CD1 LEU A  53     -14.344   3.925 -41.600  1.00  1.59           C  
ATOM    781  CD2 LEU A  53     -13.290   2.636 -43.485  1.00  1.59           C  
ATOM    782  H   LEU A  53     -14.559  -0.347 -40.864  1.00  1.59           H  
ATOM    783  HA  LEU A  53     -12.115   0.447 -42.418  1.00  1.59           H  
ATOM    784 1HB  LEU A  53     -13.521   1.871 -40.150  1.00  1.59           H  
ATOM    785 2HB  LEU A  53     -12.134   2.446 -41.038  1.00  1.59           H  
ATOM    786  HG  LEU A  53     -14.891   1.965 -42.213  1.00  1.59           H  
ATOM    787 1HD1 LEU A  53     -15.028   4.400 -42.302  1.00  1.59           H  
ATOM    788 2HD1 LEU A  53     -14.835   3.820 -40.633  1.00  1.59           H  
ATOM    789 3HD1 LEU A  53     -13.459   4.539 -41.490  1.00  1.59           H  
ATOM    790 1HD2 LEU A  53     -13.969   3.109 -44.195  1.00  1.59           H  
ATOM    791 2HD2 LEU A  53     -12.375   3.222 -43.406  1.00  1.59           H  
ATOM    792 3HD2 LEU A  53     -13.050   1.628 -43.832  1.00  1.59           H  
ATOM    793  N   ASN A  54     -10.420   0.005 -40.650  1.00  1.54           N  
ATOM    794  CA  ASN A  54      -9.393  -0.394 -39.692  1.00  1.54           C  
ATOM    795  C   ASN A  54      -8.167   0.519 -39.763  1.00  1.54           C  
ATOM    796  O   ASN A  54      -7.427   0.490 -40.750  1.00  1.54           O  
ATOM    797  CB  ASN A  54      -8.983  -1.843 -39.892  1.00  1.54           C  
ATOM    798  CG  ASN A  54     -10.087  -2.838 -39.572  1.00  1.54           C  
ATOM    799  OD1 ASN A  54     -10.381  -3.121 -38.399  1.00  1.54           O  
ATOM    800  ND2 ASN A  54     -10.699  -3.380 -40.603  1.00  1.54           N  
ATOM    801  H   ASN A  54     -10.122   0.404 -41.528  1.00  1.54           H  
ATOM    802  HA  ASN A  54      -9.803  -0.295 -38.690  1.00  1.54           H  
ATOM    803 1HB  ASN A  54      -8.671  -1.988 -40.925  1.00  1.54           H  
ATOM    804 2HB  ASN A  54      -8.121  -2.059 -39.257  1.00  1.54           H  
ATOM    805 1HD2 ASN A  54     -11.431  -4.046 -40.457  1.00  1.54           H  
ATOM    806 2HD2 ASN A  54     -10.431  -3.131 -41.535  1.00  1.54           H  
ATOM    807  N   PHE A  55      -7.963   1.330 -38.728  1.00  1.47           N  
ATOM    808  CA  PHE A  55      -6.838   2.265 -38.689  1.00  1.47           C  
ATOM    809  C   PHE A  55      -5.985   2.018 -37.452  1.00  1.47           C  
ATOM    810  O   PHE A  55      -6.483   1.556 -36.428  1.00  1.47           O  
ATOM    811  CB  PHE A  55      -7.311   3.721 -38.698  1.00  1.47           C  
ATOM    812  CG  PHE A  55      -8.058   4.126 -39.941  1.00  1.47           C  
ATOM    813  CD1 PHE A  55      -9.448   4.038 -40.012  1.00  1.47           C  
ATOM    814  CD2 PHE A  55      -7.368   4.590 -41.049  1.00  1.47           C  
ATOM    815  CE1 PHE A  55     -10.112   4.423 -41.164  1.00  1.47           C  
ATOM    816  CE2 PHE A  55      -8.037   4.960 -42.197  1.00  1.47           C  
ATOM    817  CZ  PHE A  55      -9.412   4.878 -42.251  1.00  1.47           C  
ATOM    818  H   PHE A  55      -8.622   1.300 -37.950  1.00  1.47           H  
ATOM    819  HA  PHE A  55      -6.211   2.098 -39.566  1.00  1.47           H  
ATOM    820 1HB  PHE A  55      -7.962   3.890 -37.841  1.00  1.47           H  
ATOM    821 2HB  PHE A  55      -6.450   4.381 -38.589  1.00  1.47           H  
ATOM    822  HD1 PHE A  55     -10.011   3.674 -39.148  1.00  1.47           H  
ATOM    823  HD2 PHE A  55      -6.278   4.659 -41.006  1.00  1.47           H  
ATOM    824  HE1 PHE A  55     -11.185   4.373 -41.214  1.00  1.47           H  
ATOM    825  HE2 PHE A  55      -7.478   5.322 -43.060  1.00  1.47           H  
ATOM    826  HZ  PHE A  55      -9.942   5.177 -43.154  1.00  1.47           H  
ATOM    827  N   HIS A  56      -4.703   2.346 -37.530  1.00  1.38           N  
ATOM    828  CA  HIS A  56      -3.807   2.155 -36.390  1.00  1.38           C  
ATOM    829  C   HIS A  56      -3.036   3.424 -36.090  1.00  1.38           C  
ATOM    830  O   HIS A  56      -2.953   4.301 -36.943  1.00  1.38           O  
ATOM    831  CB  HIS A  56      -2.839   1.001 -36.657  1.00  1.38           C  
ATOM    832  CG  HIS A  56      -3.532  -0.310 -36.866  1.00  1.38           C  
ATOM    833  ND1 HIS A  56      -4.158  -0.640 -38.053  1.00  1.38           N  
ATOM    834  CD2 HIS A  56      -3.702  -1.366 -36.046  1.00  1.38           C  
ATOM    835  CE1 HIS A  56      -4.694  -1.841 -37.944  1.00  1.38           C  
ATOM    836  NE2 HIS A  56      -4.429  -2.306 -36.737  1.00  1.38           N  
ATOM    837  H   HIS A  56      -4.330   2.721 -38.391  1.00  1.38           H  
ATOM    838  HA  HIS A  56      -4.379   1.914 -35.508  1.00  1.38           H  
ATOM    839 1HB  HIS A  56      -2.233   1.223 -37.535  1.00  1.38           H  
ATOM    840 2HB  HIS A  56      -2.164   0.897 -35.807  1.00  1.38           H  
ATOM    841  HD2 HIS A  56      -3.333  -1.449 -35.024  1.00  1.38           H  
ATOM    842  HE1 HIS A  56      -5.255  -2.362 -38.720  1.00  1.38           H  
ATOM    843  HE2 HIS A  56      -4.713  -3.204 -36.375  1.00  1.38           H  
ATOM    844  N   ALA A  57      -2.495   3.539 -34.872  1.00  1.28           N  
ATOM    845  CA  ALA A  57      -1.671   4.704 -34.537  1.00  1.28           C  
ATOM    846  C   ALA A  57      -0.650   4.473 -33.415  1.00  1.28           C  
ATOM    847  O   ALA A  57      -0.851   3.665 -32.508  1.00  1.28           O  
ATOM    848  CB  ALA A  57      -2.584   5.848 -34.123  1.00  1.28           C  
ATOM    849  H   ALA A  57      -2.667   2.805 -34.190  1.00  1.28           H  
ATOM    850  HA  ALA A  57      -1.108   4.973 -35.429  1.00  1.28           H  
ATOM    851 1HB  ALA A  57      -1.996   6.728 -33.900  1.00  1.28           H  
ATOM    852 2HB  ALA A  57      -3.285   6.070 -34.925  1.00  1.28           H  
ATOM    853 3HB  ALA A  57      -3.125   5.546 -33.244  1.00  1.28           H  
ATOM    854  N   ASP A  58       0.450   5.229 -33.475  1.00  1.19           N  
ATOM    855  CA  ASP A  58       1.477   5.313 -32.424  1.00  1.19           C  
ATOM    856  C   ASP A  58       0.908   6.202 -31.328  1.00  1.19           C  
ATOM    857  O   ASP A  58       0.335   7.243 -31.647  1.00  1.19           O  
ATOM    858  CB  ASP A  58       2.794   5.863 -33.005  1.00  1.19           C  
ATOM    859  CG  ASP A  58       4.038   5.848 -32.065  1.00  1.19           C  
ATOM    860  OD1 ASP A  58       4.652   4.806 -31.922  1.00  1.19           O  
ATOM    861  OD2 ASP A  58       4.390   6.892 -31.563  1.00  1.19           O  
ATOM    862  H   ASP A  58       0.553   5.833 -34.292  1.00  1.19           H  
ATOM    863  HA  ASP A  58       1.654   4.320 -32.006  1.00  1.19           H  
ATOM    864 1HB  ASP A  58       3.039   5.287 -33.886  1.00  1.19           H  
ATOM    865 2HB  ASP A  58       2.634   6.883 -33.350  1.00  1.19           H  
ATOM    866  N   VAL A  59       0.980   5.776 -30.062  1.00  1.10           N  
ATOM    867  CA  VAL A  59       0.386   6.549 -28.963  1.00  1.10           C  
ATOM    868  C   VAL A  59       1.335   6.925 -27.820  1.00  1.10           C  
ATOM    869  O   VAL A  59       2.141   6.129 -27.348  1.00  1.10           O  
ATOM    870  CB  VAL A  59      -0.813   5.795 -28.369  1.00  1.10           C  
ATOM    871  CG1 VAL A  59      -1.421   6.551 -27.238  1.00  1.10           C  
ATOM    872  CG2 VAL A  59      -1.802   5.590 -29.416  1.00  1.10           C  
ATOM    873  H   VAL A  59       1.453   4.899 -29.840  1.00  1.10           H  
ATOM    874  HA  VAL A  59       0.008   7.478 -29.386  1.00  1.10           H  
ATOM    875  HB  VAL A  59      -0.491   4.838 -27.982  1.00  1.10           H  
ATOM    876 1HG1 VAL A  59      -2.264   5.992 -26.856  1.00  1.10           H  
ATOM    877 2HG1 VAL A  59      -0.693   6.679 -26.452  1.00  1.10           H  
ATOM    878 3HG1 VAL A  59      -1.759   7.528 -27.594  1.00  1.10           H  
ATOM    879 1HG2 VAL A  59      -2.624   5.074 -28.974  1.00  1.10           H  
ATOM    880 2HG2 VAL A  59      -2.106   6.550 -29.781  1.00  1.10           H  
ATOM    881 3HG2 VAL A  59      -1.396   5.009 -30.231  1.00  1.10           H  
ATOM    882  N   TRP A  60       1.226   8.153 -27.348  1.00  1.04           N  
ATOM    883  CA  TRP A  60       2.012   8.584 -26.205  1.00  1.04           C  
ATOM    884  C   TRP A  60       1.202   9.514 -25.315  1.00  1.04           C  
ATOM    885  O   TRP A  60       0.185  10.068 -25.730  1.00  1.04           O  
ATOM    886  CB  TRP A  60       3.292   9.279 -26.662  1.00  1.04           C  
ATOM    887  CG  TRP A  60       3.027  10.464 -27.538  1.00  1.04           C  
ATOM    888  CD1 TRP A  60       2.903  11.761 -27.150  1.00  1.04           C  
ATOM    889  CD2 TRP A  60       2.856  10.460 -28.981  1.00  1.04           C  
ATOM    890  NE1 TRP A  60       2.661  12.557 -28.241  1.00  1.04           N  
ATOM    891  CE2 TRP A  60       2.635  11.777 -29.366  1.00  1.04           C  
ATOM    892  CE3 TRP A  60       2.873   9.453 -29.962  1.00  1.04           C  
ATOM    893  CZ2 TRP A  60       2.431  12.127 -30.685  1.00  1.04           C  
ATOM    894  CZ3 TRP A  60       2.667   9.812 -31.282  1.00  1.04           C  
ATOM    895  CH2 TRP A  60       2.453  11.117 -31.629  1.00  1.04           C  
ATOM    896  H   TRP A  60       0.576   8.799 -27.788  1.00  1.04           H  
ATOM    897  HA  TRP A  60       2.281   7.709 -25.626  1.00  1.04           H  
ATOM    898 1HB  TRP A  60       3.859   9.608 -25.791  1.00  1.04           H  
ATOM    899 2HB  TRP A  60       3.912   8.571 -27.213  1.00  1.04           H  
ATOM    900  HD1 TRP A  60       2.970  12.110 -26.123  1.00  1.04           H  
ATOM    901  HE1 TRP A  60       2.491  13.566 -28.236  1.00  1.04           H  
ATOM    902  HE3 TRP A  60       3.046   8.408 -29.699  1.00  1.04           H  
ATOM    903  HZ2 TRP A  60       2.260  13.158 -30.987  1.00  1.04           H  
ATOM    904  HZ3 TRP A  60       2.682   9.021 -32.033  1.00  1.04           H  
ATOM    905  HH2 TRP A  60       2.299  11.370 -32.663  1.00  1.04           H  
ATOM    906  N   GLY A  61       1.651   9.706 -24.086  1.00  1.02           N  
ATOM    907  CA  GLY A  61       0.940  10.603 -23.202  1.00  1.02           C  
ATOM    908  C   GLY A  61       1.473  10.627 -21.781  1.00  1.02           C  
ATOM    909  O   GLY A  61       2.653  10.350 -21.528  1.00  1.02           O  
ATOM    910  H   GLY A  61       2.453   9.181 -23.754  1.00  1.02           H  
ATOM    911 1HA  GLY A  61       0.952  11.611 -23.616  1.00  1.02           H  
ATOM    912 2HA  GLY A  61      -0.090  10.286 -23.180  1.00  1.02           H  
ATOM    913  N   SER A  62       0.595  10.996 -20.855  1.00  1.04           N  
ATOM    914  CA  SER A  62       0.950  11.127 -19.440  1.00  1.04           C  
ATOM    915  C   SER A  62      -0.225  10.827 -18.542  1.00  1.04           C  
ATOM    916  O   SER A  62      -1.373  10.799 -18.999  1.00  1.04           O  
ATOM    917  CB  SER A  62       1.453  12.525 -19.136  1.00  1.04           C  
ATOM    918  OG  SER A  62       0.431  13.468 -19.279  1.00  1.04           O  
ATOM    919  H   SER A  62      -0.357  11.192 -21.174  1.00  1.04           H  
ATOM    920  HA  SER A  62       1.722  10.410 -19.212  1.00  1.04           H  
ATOM    921 1HB  SER A  62       1.838  12.553 -18.114  1.00  1.04           H  
ATOM    922 2HB  SER A  62       2.279  12.769 -19.805  1.00  1.04           H  
ATOM    923  HG  SER A  62      -0.264  13.180 -18.681  1.00  1.04           H  
ATOM    924  N   TYR A  63       0.032  10.603 -17.255  1.00  1.14           N  
ATOM    925  CA  TYR A  63      -1.127  10.337 -16.416  1.00  1.14           C  
ATOM    926  C   TYR A  63      -0.978  10.773 -14.963  1.00  1.14           C  
ATOM    927  O   TYR A  63       0.132  10.987 -14.468  1.00  1.14           O  
ATOM    928  CB  TYR A  63      -1.430   8.850 -16.472  1.00  1.14           C  
ATOM    929  CG  TYR A  63      -0.513   8.042 -15.753  1.00  1.14           C  
ATOM    930  CD1 TYR A  63      -0.872   7.629 -14.495  1.00  1.14           C  
ATOM    931  CD2 TYR A  63       0.695   7.721 -16.282  1.00  1.14           C  
ATOM    932  CE1 TYR A  63      -0.023   6.875 -13.779  1.00  1.14           C  
ATOM    933  CE2 TYR A  63       1.539   6.968 -15.573  1.00  1.14           C  
ATOM    934  CZ  TYR A  63       1.181   6.549 -14.335  1.00  1.14           C  
ATOM    935  OH  TYR A  63       2.018   5.821 -13.654  1.00  1.14           O  
ATOM    936  H   TYR A  63       0.992  10.605 -16.897  1.00  1.14           H  
ATOM    937  HA  TYR A  63      -1.970  10.891 -16.823  1.00  1.14           H  
ATOM    938 1HB  TYR A  63      -2.422   8.660 -16.077  1.00  1.14           H  
ATOM    939 2HB  TYR A  63      -1.415   8.527 -17.508  1.00  1.14           H  
ATOM    940  HD1 TYR A  63      -1.840   7.912 -14.081  1.00  1.14           H  
ATOM    941  HD2 TYR A  63       0.980   8.068 -17.247  1.00  1.14           H  
ATOM    942  HE1 TYR A  63      -0.287   6.535 -12.777  1.00  1.14           H  
ATOM    943  HE2 TYR A  63       2.512   6.697 -15.985  1.00  1.14           H  
ATOM    944  HH  TYR A  63       2.831   5.715 -14.173  1.00  1.14           H  
ATOM    945  N   VAL A  64      -2.126  10.891 -14.294  1.00  1.33           N  
ATOM    946  CA  VAL A  64      -2.215  11.243 -12.881  1.00  1.33           C  
ATOM    947  C   VAL A  64      -3.104  10.297 -12.063  1.00  1.33           C  
ATOM    948  O   VAL A  64      -4.232   9.990 -12.459  1.00  1.33           O  
ATOM    949  CB  VAL A  64      -2.774  12.678 -12.732  1.00  1.33           C  
ATOM    950  CG1 VAL A  64      -2.910  13.037 -11.268  1.00  1.33           C  
ATOM    951  CG2 VAL A  64      -1.853  13.680 -13.427  1.00  1.33           C  
ATOM    952  H   VAL A  64      -2.985  10.717 -14.816  1.00  1.33           H  
ATOM    953  HA  VAL A  64      -1.208  11.212 -12.461  1.00  1.33           H  
ATOM    954  HB  VAL A  64      -3.769  12.722 -13.180  1.00  1.33           H  
ATOM    955 1HG1 VAL A  64      -3.314  14.045 -11.179  1.00  1.33           H  
ATOM    956 2HG1 VAL A  64      -3.580  12.342 -10.770  1.00  1.33           H  
ATOM    957 3HG1 VAL A  64      -1.929  12.996 -10.807  1.00  1.33           H  
ATOM    958 1HG2 VAL A  64      -2.265  14.683 -13.315  1.00  1.33           H  
ATOM    959 2HG2 VAL A  64      -0.862  13.639 -12.970  1.00  1.33           H  
ATOM    960 3HG2 VAL A  64      -1.774  13.445 -14.484  1.00  1.33           H  
ATOM    961  N   PHE A  65      -2.603   9.835 -10.916  1.00  1.65           N  
ATOM    962  CA  PHE A  65      -3.410   9.003 -10.013  1.00  1.65           C  
ATOM    963  C   PHE A  65      -3.716   9.667  -8.679  1.00  1.65           C  
ATOM    964  O   PHE A  65      -2.842  10.284  -8.050  1.00  1.65           O  
ATOM    965  CB  PHE A  65      -2.797   7.623  -9.763  1.00  1.65           C  
ATOM    966  CG  PHE A  65      -3.540   6.819  -8.642  1.00  1.65           C  
ATOM    967  CD1 PHE A  65      -4.849   6.368  -8.806  1.00  1.65           C  
ATOM    968  CD2 PHE A  65      -2.901   6.495  -7.447  1.00  1.65           C  
ATOM    969  CE1 PHE A  65      -5.499   5.649  -7.836  1.00  1.65           C  
ATOM    970  CE2 PHE A  65      -3.558   5.760  -6.469  1.00  1.65           C  
ATOM    971  CZ  PHE A  65      -4.859   5.342  -6.671  1.00  1.65           C  
ATOM    972  H   PHE A  65      -1.658  10.086 -10.655  1.00  1.65           H  
ATOM    973  HA  PHE A  65      -4.370   8.825 -10.496  1.00  1.65           H  
ATOM    974 1HB  PHE A  65      -2.827   7.038 -10.680  1.00  1.65           H  
ATOM    975 2HB  PHE A  65      -1.754   7.731  -9.471  1.00  1.65           H  
ATOM    976  HD1 PHE A  65      -5.373   6.610  -9.704  1.00  1.65           H  
ATOM    977  HD2 PHE A  65      -1.873   6.822  -7.284  1.00  1.65           H  
ATOM    978  HE1 PHE A  65      -6.526   5.328  -8.000  1.00  1.65           H  
ATOM    979  HE2 PHE A  65      -3.048   5.511  -5.538  1.00  1.65           H  
ATOM    980  HZ  PHE A  65      -5.374   4.771  -5.911  1.00  1.65           H  
ATOM    981  N   ARG A  66      -4.966   9.513  -8.252  1.00  2.18           N  
ATOM    982  CA  ARG A  66      -5.437   9.994  -6.970  1.00  2.18           C  
ATOM    983  C   ARG A  66      -6.189   8.899  -6.219  1.00  2.18           C  
ATOM    984  O   ARG A  66      -7.119   8.272  -6.737  1.00  2.18           O  
ATOM    985  CB  ARG A  66      -6.322  11.219  -7.152  1.00  2.18           C  
ATOM    986  CG  ARG A  66      -5.608  12.447  -7.734  1.00  2.18           C  
ATOM    987  CD  ARG A  66      -4.672  13.022  -6.713  1.00  2.18           C  
ATOM    988  NE  ARG A  66      -3.983  14.219  -7.168  1.00  2.18           N  
ATOM    989  CZ  ARG A  66      -2.788  14.240  -7.800  1.00  2.18           C  
ATOM    990  NH1 ARG A  66      -2.126  13.125  -8.044  1.00  2.18           N  
ATOM    991  NH2 ARG A  66      -2.267  15.400  -8.171  1.00  2.18           N  
ATOM    992  H   ARG A  66      -5.626   9.033  -8.867  1.00  2.18           H  
ATOM    993  HA  ARG A  66      -4.572  10.283  -6.370  1.00  2.18           H  
ATOM    994 1HB  ARG A  66      -7.138  10.970  -7.818  1.00  2.18           H  
ATOM    995 2HB  ARG A  66      -6.756  11.501  -6.193  1.00  2.18           H  
ATOM    996 1HG  ARG A  66      -5.043  12.179  -8.622  1.00  2.18           H  
ATOM    997 2HG  ARG A  66      -6.345  13.208  -7.991  1.00  2.18           H  
ATOM    998 1HD  ARG A  66      -5.232  13.276  -5.813  1.00  2.18           H  
ATOM    999 2HD  ARG A  66      -3.918  12.274  -6.466  1.00  2.18           H  
ATOM   1000  HE  ARG A  66      -4.438  15.106  -7.007  1.00  2.18           H  
ATOM   1001 1HH1 ARG A  66      -2.505  12.204  -7.777  1.00  2.18           H  
ATOM   1002 2HH1 ARG A  66      -1.233  13.167  -8.506  1.00  2.18           H  
ATOM   1003 1HH2 ARG A  66      -2.764  16.261  -7.985  1.00  2.18           H  
ATOM   1004 2HH2 ARG A  66      -1.374  15.424  -8.639  1.00  2.18           H  
ATOM   1005  N   LEU A  67      -5.769   8.684  -4.977  1.00  2.94           N  
ATOM   1006  CA  LEU A  67      -6.302   7.663  -4.082  1.00  2.94           C  
ATOM   1007  C   LEU A  67      -7.400   8.200  -3.176  1.00  2.94           C  
ATOM   1008  O   LEU A  67      -7.280   9.296  -2.627  1.00  2.94           O  
ATOM   1009  CB  LEU A  67      -5.182   7.065  -3.233  1.00  2.94           C  
ATOM   1010  CG  LEU A  67      -5.600   5.965  -2.257  1.00  2.94           C  
ATOM   1011  CD1 LEU A  67      -6.072   4.746  -3.042  1.00  2.94           C  
ATOM   1012  CD2 LEU A  67      -4.420   5.611  -1.374  1.00  2.94           C  
ATOM   1013  H   LEU A  67      -5.008   9.254  -4.632  1.00  2.94           H  
ATOM   1014  HA  LEU A  67      -6.731   6.867  -4.693  1.00  2.94           H  
ATOM   1015 1HB  LEU A  67      -4.426   6.658  -3.885  1.00  2.94           H  
ATOM   1016 2HB  LEU A  67      -4.731   7.865  -2.648  1.00  2.94           H  
ATOM   1017  HG  LEU A  67      -6.423   6.316  -1.635  1.00  2.94           H  
ATOM   1018 1HD1 LEU A  67      -6.375   3.964  -2.346  1.00  2.94           H  
ATOM   1019 2HD1 LEU A  67      -6.917   5.015  -3.672  1.00  2.94           H  
ATOM   1020 3HD1 LEU A  67      -5.258   4.381  -3.659  1.00  2.94           H  
ATOM   1021 1HD2 LEU A  67      -4.713   4.829  -0.673  1.00  2.94           H  
ATOM   1022 2HD2 LEU A  67      -3.595   5.255  -1.993  1.00  2.94           H  
ATOM   1023 3HD2 LEU A  67      -4.105   6.495  -0.820  1.00  2.94           H  
ATOM   1024  N   GLY A  68      -8.478   7.443  -3.049  1.00  3.94           N  
ATOM   1025  CA  GLY A  68      -9.600   7.837  -2.218  1.00  3.94           C  
ATOM   1026  C   GLY A  68     -10.668   6.745  -2.205  1.00  3.94           C  
ATOM   1027  O   GLY A  68     -10.385   5.603  -2.569  1.00  3.94           O  
ATOM   1028  H   GLY A  68      -8.505   6.558  -3.530  1.00  3.94           H  
ATOM   1029 1HA  GLY A  68      -9.241   8.028  -1.208  1.00  3.94           H  
ATOM   1030 2HA  GLY A  68     -10.012   8.765  -2.612  1.00  3.94           H  
ATOM   1031  N   PRO A  69     -11.869   7.054  -1.691  1.00  5.10           N  
ATOM   1032  CA  PRO A  69     -13.034   6.188  -1.592  1.00  5.10           C  
ATOM   1033  C   PRO A  69     -13.343   5.749  -3.007  1.00  5.10           C  
ATOM   1034  O   PRO A  69     -12.817   6.359  -3.925  1.00  5.10           O  
ATOM   1035  CB  PRO A  69     -14.109   7.129  -1.027  1.00  5.10           C  
ATOM   1036  CG  PRO A  69     -13.336   8.217  -0.317  1.00  5.10           C  
ATOM   1037  CD  PRO A  69     -12.088   8.409  -1.141  1.00  5.10           C  
ATOM   1038  HA  PRO A  69     -12.814   5.342  -0.926  1.00  5.10           H  
ATOM   1039 1HB  PRO A  69     -14.738   7.515  -1.851  1.00  5.10           H  
ATOM   1040 2HB  PRO A  69     -14.777   6.584  -0.347  1.00  5.10           H  
ATOM   1041 1HG  PRO A  69     -13.950   9.130  -0.260  1.00  5.10           H  
ATOM   1042 2HG  PRO A  69     -13.121   7.914   0.719  1.00  5.10           H  
ATOM   1043 1HD  PRO A  69     -12.273   9.131  -1.952  1.00  5.10           H  
ATOM   1044 2HD  PRO A  69     -11.273   8.722  -0.477  1.00  5.10           H  
ATOM   1045  N   PRO A  70     -14.092   4.681  -3.243  1.00  6.24           N  
ATOM   1046  CA  PRO A  70     -14.446   4.259  -4.576  1.00  6.24           C  
ATOM   1047  C   PRO A  70     -15.367   5.312  -5.198  1.00  6.24           C  
ATOM   1048  O   PRO A  70     -16.215   5.874  -4.501  1.00  6.24           O  
ATOM   1049  CB  PRO A  70     -15.155   2.922  -4.323  1.00  6.24           C  
ATOM   1050  CG  PRO A  70     -15.656   3.014  -2.879  1.00  6.24           C  
ATOM   1051  CD  PRO A  70     -14.616   3.858  -2.154  1.00  6.24           C  
ATOM   1052  HA  PRO A  70     -13.513   4.119  -5.136  1.00  6.24           H  
ATOM   1053 1HB  PRO A  70     -15.978   2.792  -5.042  1.00  6.24           H  
ATOM   1054 2HB  PRO A  70     -14.454   2.091  -4.484  1.00  6.24           H  
ATOM   1055 1HG  PRO A  70     -16.657   3.463  -2.852  1.00  6.24           H  
ATOM   1056 2HG  PRO A  70     -15.753   2.002  -2.454  1.00  6.24           H  
ATOM   1057 1HD  PRO A  70     -15.104   4.468  -1.390  1.00  6.24           H  
ATOM   1058 2HD  PRO A  70     -13.821   3.223  -1.735  1.00  6.24           H  
ATOM   1059  N   PRO A  71     -15.327   5.507  -6.522  1.00  7.07           N  
ATOM   1060  CA  PRO A  71     -16.103   6.481  -7.278  1.00  7.07           C  
ATOM   1061  C   PRO A  71     -17.566   6.104  -7.463  1.00  7.07           C  
ATOM   1062  O   PRO A  71     -18.025   5.820  -8.571  1.00  7.07           O  
ATOM   1063  CB  PRO A  71     -15.339   6.526  -8.601  1.00  7.07           C  
ATOM   1064  CG  PRO A  71     -14.772   5.140  -8.751  1.00  7.07           C  
ATOM   1065  CD  PRO A  71     -14.388   4.726  -7.345  1.00  7.07           C  
ATOM   1066  HA  PRO A  71     -16.037   7.449  -6.770  1.00  7.07           H  
ATOM   1067 1HB  PRO A  71     -16.018   6.801  -9.421  1.00  7.07           H  
ATOM   1068 2HB  PRO A  71     -14.554   7.304  -8.553  1.00  7.07           H  
ATOM   1069 1HG  PRO A  71     -15.512   4.472  -9.211  1.00  7.07           H  
ATOM   1070 2HG  PRO A  71     -13.905   5.179  -9.419  1.00  7.07           H  
ATOM   1071 1HD  PRO A  71     -14.539   3.647  -7.206  1.00  7.07           H  
ATOM   1072 2HD  PRO A  71     -13.345   5.048  -7.152  1.00  7.07           H  
ATOM   1073  N   ARG A  72     -18.285   6.107  -6.351  1.00  7.39           N  
ATOM   1074  CA  ARG A  72     -19.710   5.792  -6.300  1.00  7.39           C  
ATOM   1075  C   ARG A  72     -20.558   6.883  -6.946  1.00  7.39           C  
ATOM   1076  O   ARG A  72     -20.192   8.054  -6.947  1.00  7.39           O  
ATOM   1077  CB  ARG A  72     -20.178   5.630  -4.860  1.00  7.39           C  
ATOM   1078  CG  ARG A  72     -19.622   4.439  -4.107  1.00  7.39           C  
ATOM   1079  CD  ARG A  72     -20.093   4.438  -2.681  1.00  7.39           C  
ATOM   1080  NE  ARG A  72     -21.561   4.314  -2.580  1.00  7.39           N  
ATOM   1081  CZ  ARG A  72     -22.253   3.161  -2.503  1.00  7.39           C  
ATOM   1082  NH1 ARG A  72     -21.639   1.994  -2.504  1.00  7.39           N  
ATOM   1083  NH2 ARG A  72     -23.568   3.236  -2.425  1.00  7.39           N  
ATOM   1084  H   ARG A  72     -17.789   6.328  -5.486  1.00  7.39           H  
ATOM   1085  HA  ARG A  72     -19.875   4.856  -6.835  1.00  7.39           H  
ATOM   1086 1HB  ARG A  72     -19.905   6.521  -4.296  1.00  7.39           H  
ATOM   1087 2HB  ARG A  72     -21.267   5.551  -4.832  1.00  7.39           H  
ATOM   1088 1HG  ARG A  72     -19.951   3.516  -4.583  1.00  7.39           H  
ATOM   1089 2HG  ARG A  72     -18.530   4.486  -4.116  1.00  7.39           H  
ATOM   1090 1HD  ARG A  72     -19.642   3.601  -2.152  1.00  7.39           H  
ATOM   1091 2HD  ARG A  72     -19.797   5.371  -2.203  1.00  7.39           H  
ATOM   1092  HE  ARG A  72     -22.136   5.177  -2.568  1.00  7.39           H  
ATOM   1093 1HH1 ARG A  72     -20.633   1.954  -2.563  1.00  7.39           H  
ATOM   1094 2HH1 ARG A  72     -22.178   1.143  -2.445  1.00  7.39           H  
ATOM   1095 1HH2 ARG A  72     -24.004   4.180  -2.434  1.00  7.39           H  
ATOM   1096 2HH2 ARG A  72     -24.129   2.405  -2.362  1.00  7.39           H  
ATOM   1097  N   ARG A  73     -21.765   6.515  -7.388  1.00  7.11           N  
ATOM   1098  CA  ARG A  73     -22.739   7.461  -7.967  1.00  7.11           C  
ATOM   1099  C   ARG A  73     -23.197   8.536  -6.968  1.00  7.11           C  
ATOM   1100  O   ARG A  73     -23.806   9.538  -7.341  1.00  7.11           O  
ATOM   1101  CB  ARG A  73     -23.988   6.726  -8.425  1.00  7.11           C  
ATOM   1102  CG  ARG A  73     -24.831   6.162  -7.274  1.00  7.11           C  
ATOM   1103  CD  ARG A  73     -25.998   5.380  -7.743  1.00  7.11           C  
ATOM   1104  NE  ARG A  73     -26.787   4.890  -6.621  1.00  7.11           N  
ATOM   1105  CZ  ARG A  73     -27.906   4.144  -6.728  1.00  7.11           C  
ATOM   1106  NH1 ARG A  73     -28.357   3.797  -7.913  1.00  7.11           N  
ATOM   1107  NH2 ARG A  73     -28.552   3.763  -5.639  1.00  7.11           N  
ATOM   1108  H   ARG A  73     -22.016   5.537  -7.351  1.00  7.11           H  
ATOM   1109  HA  ARG A  73     -22.272   7.953  -8.821  1.00  7.11           H  
ATOM   1110 1HB  ARG A  73     -24.620   7.402  -8.998  1.00  7.11           H  
ATOM   1111 2HB  ARG A  73     -23.711   5.898  -9.077  1.00  7.11           H  
ATOM   1112 1HG  ARG A  73     -24.213   5.518  -6.648  1.00  7.11           H  
ATOM   1113 2HG  ARG A  73     -25.213   6.985  -6.664  1.00  7.11           H  
ATOM   1114 1HD  ARG A  73     -26.636   6.011  -8.358  1.00  7.11           H  
ATOM   1115 2HD  ARG A  73     -25.659   4.524  -8.323  1.00  7.11           H  
ATOM   1116  HE  ARG A  73     -26.472   5.148  -5.682  1.00  7.11           H  
ATOM   1117 1HH1 ARG A  73     -27.865   4.087  -8.747  1.00  7.11           H  
ATOM   1118 2HH1 ARG A  73     -29.195   3.239  -7.991  1.00  7.11           H  
ATOM   1119 1HH2 ARG A  73     -28.206   4.035  -4.728  1.00  7.11           H  
ATOM   1120 2HH2 ARG A  73     -29.390   3.206  -5.718  1.00  7.11           H  
ATOM   1121  N   ASP A  74     -22.910   8.291  -5.698  1.00  6.34           N  
ATOM   1122  CA  ASP A  74     -23.259   9.128  -4.567  1.00  6.34           C  
ATOM   1123  C   ASP A  74     -22.268  10.288  -4.368  1.00  6.34           C  
ATOM   1124  O   ASP A  74     -22.496  11.166  -3.532  1.00  6.34           O  
ATOM   1125  CB  ASP A  74     -23.195   8.266  -3.305  1.00  6.34           C  
ATOM   1126  CG  ASP A  74     -24.218   7.118  -3.241  1.00  6.34           C  
ATOM   1127  OD1 ASP A  74     -25.261   7.178  -3.852  1.00  6.34           O  
ATOM   1128  OD2 ASP A  74     -23.878   6.135  -2.601  1.00  6.34           O  
ATOM   1129  H   ASP A  74     -22.400   7.448  -5.508  1.00  6.34           H  
ATOM   1130  HA  ASP A  74     -24.260   9.531  -4.719  1.00  6.34           H  
ATOM   1131 1HB  ASP A  74     -22.196   7.843  -3.219  1.00  6.34           H  
ATOM   1132 2HB  ASP A  74     -23.346   8.905  -2.435  1.00  6.34           H  
ATOM   1133  N   GLY A  75     -21.150  10.271  -5.099  1.00  5.27           N  
ATOM   1134  CA  GLY A  75     -20.085  11.252  -4.905  1.00  5.27           C  
ATOM   1135  C   GLY A  75     -18.950  11.032  -5.904  1.00  5.27           C  
ATOM   1136  O   GLY A  75     -19.171  10.933  -7.110  1.00  5.27           O  
ATOM   1137  H   GLY A  75     -21.003   9.541  -5.796  1.00  5.27           H  
ATOM   1138 1HA  GLY A  75     -20.490  12.256  -5.022  1.00  5.27           H  
ATOM   1139 2HA  GLY A  75     -19.700  11.174  -3.889  1.00  5.27           H  
ATOM   1140  N   SER A  76     -17.723  11.049  -5.400  1.00  4.13           N  
ATOM   1141  CA  SER A  76     -16.547  10.826  -6.230  1.00  4.13           C  
ATOM   1142  C   SER A  76     -15.586   9.899  -5.503  1.00  4.13           C  
ATOM   1143  O   SER A  76     -15.944   9.311  -4.485  1.00  4.13           O  
ATOM   1144  CB  SER A  76     -15.860  12.128  -6.595  1.00  4.13           C  
ATOM   1145  OG  SER A  76     -14.875  11.896  -7.572  1.00  4.13           O  
ATOM   1146  H   SER A  76     -17.606  11.176  -4.406  1.00  4.13           H  
ATOM   1147  HA  SER A  76     -16.857  10.331  -7.153  1.00  4.13           H  
ATOM   1148 1HB  SER A  76     -16.597  12.834  -6.978  1.00  4.13           H  
ATOM   1149 2HB  SER A  76     -15.406  12.568  -5.709  1.00  4.13           H  
ATOM   1150  HG  SER A  76     -14.530  12.763  -7.811  1.00  4.13           H  
ATOM   1151  N   GLY A  77     -14.385   9.745  -6.037  1.00  3.11           N  
ATOM   1152  CA  GLY A  77     -13.450   8.793  -5.454  1.00  3.11           C  
ATOM   1153  C   GLY A  77     -12.144   8.636  -6.223  1.00  3.11           C  
ATOM   1154  O   GLY A  77     -11.750   9.509  -6.997  1.00  3.11           O  
ATOM   1155  H   GLY A  77     -14.160  10.299  -6.852  1.00  3.11           H  
ATOM   1156 1HA  GLY A  77     -13.235   9.072  -4.424  1.00  3.11           H  
ATOM   1157 2HA  GLY A  77     -13.943   7.829  -5.407  1.00  3.11           H  
ATOM   1158  N   ALA A  78     -11.466   7.520  -5.968  1.00  2.29           N  
ATOM   1159  CA  ALA A  78     -10.170   7.218  -6.558  1.00  2.29           C  
ATOM   1160  C   ALA A  78     -10.271   7.238  -8.069  1.00  2.29           C  
ATOM   1161  O   ALA A  78     -11.264   6.775  -8.641  1.00  2.29           O  
ATOM   1162  CB  ALA A  78      -9.668   5.863  -6.095  1.00  2.29           C  
ATOM   1163  H   ALA A  78     -11.880   6.872  -5.309  1.00  2.29           H  
ATOM   1164  HA  ALA A  78      -9.472   7.992  -6.246  1.00  2.29           H  
ATOM   1165 1HB  ALA A  78      -8.690   5.674  -6.537  1.00  2.29           H  
ATOM   1166 2HB  ALA A  78      -9.589   5.849  -5.021  1.00  2.29           H  
ATOM   1167 3HB  ALA A  78     -10.367   5.095  -6.410  1.00  2.29           H  
ATOM   1168  N   ILE A  79      -9.244   7.785  -8.707  1.00  1.70           N  
ATOM   1169  CA  ILE A  79      -9.237   7.908 -10.156  1.00  1.70           C  
ATOM   1170  C   ILE A  79      -7.861   7.905 -10.812  1.00  1.70           C  
ATOM   1171  O   ILE A  79      -6.890   8.450 -10.273  1.00  1.70           O  
ATOM   1172  CB  ILE A  79      -9.967   9.213 -10.547  1.00  1.70           C  
ATOM   1173  CG1 ILE A  79     -10.167   9.320 -12.090  1.00  1.70           C  
ATOM   1174  CG2 ILE A  79      -9.173  10.387 -10.028  1.00  1.70           C  
ATOM   1175  CD1 ILE A  79     -11.142  10.379 -12.500  1.00  1.70           C  
ATOM   1176  H   ILE A  79      -8.456   8.120  -8.155  1.00  1.70           H  
ATOM   1177  HA  ILE A  79      -9.797   7.067 -10.556  1.00  1.70           H  
ATOM   1178  HB  ILE A  79     -10.959   9.222 -10.089  1.00  1.70           H  
ATOM   1179 1HG1 ILE A  79      -9.214   9.554 -12.561  1.00  1.70           H  
ATOM   1180 2HG1 ILE A  79     -10.523   8.373 -12.470  1.00  1.70           H  
ATOM   1181 1HG2 ILE A  79      -9.687  11.314 -10.274  1.00  1.70           H  
ATOM   1182 2HG2 ILE A  79      -9.083  10.298  -8.947  1.00  1.70           H  
ATOM   1183 3HG2 ILE A  79      -8.183  10.385 -10.485  1.00  1.70           H  
ATOM   1184 1HD1 ILE A  79     -11.223  10.386 -13.568  1.00  1.70           H  
ATOM   1185 2HD1 ILE A  79     -12.117  10.162 -12.061  1.00  1.70           H  
ATOM   1186 3HD1 ILE A  79     -10.795  11.349 -12.154  1.00  1.70           H  
ATOM   1187  N   VAL A  80      -7.792   7.321 -12.008  1.00  1.31           N  
ATOM   1188  CA  VAL A  80      -6.589   7.440 -12.831  1.00  1.31           C  
ATOM   1189  C   VAL A  80      -6.967   8.201 -14.091  1.00  1.31           C  
ATOM   1190  O   VAL A  80      -7.885   7.809 -14.816  1.00  1.31           O  
ATOM   1191  CB  VAL A  80      -5.977   6.088 -13.272  1.00  1.31           C  
ATOM   1192  CG1 VAL A  80      -4.761   6.356 -14.148  1.00  1.31           C  
ATOM   1193  CG2 VAL A  80      -5.586   5.254 -12.110  1.00  1.31           C  
ATOM   1194  H   VAL A  80      -8.626   6.842 -12.356  1.00  1.31           H  
ATOM   1195  HA  VAL A  80      -5.833   8.009 -12.291  1.00  1.31           H  
ATOM   1196  HB  VAL A  80      -6.680   5.572 -13.852  1.00  1.31           H  
ATOM   1197 1HG1 VAL A  80      -4.337   5.415 -14.489  1.00  1.31           H  
ATOM   1198 2HG1 VAL A  80      -5.060   6.944 -14.999  1.00  1.31           H  
ATOM   1199 3HG1 VAL A  80      -4.016   6.905 -13.572  1.00  1.31           H  
ATOM   1200 1HG2 VAL A  80      -5.168   4.313 -12.467  1.00  1.31           H  
ATOM   1201 2HG2 VAL A  80      -4.838   5.785 -11.558  1.00  1.31           H  
ATOM   1202 3HG2 VAL A  80      -6.454   5.052 -11.484  1.00  1.31           H  
ATOM   1203  N   GLN A  81      -6.270   9.293 -14.346  1.00  1.06           N  
ATOM   1204  CA  GLN A  81      -6.522  10.104 -15.525  1.00  1.06           C  
ATOM   1205  C   GLN A  81      -5.374   9.983 -16.505  1.00  1.06           C  
ATOM   1206  O   GLN A  81      -4.238  10.322 -16.174  1.00  1.06           O  
ATOM   1207  CB  GLN A  81      -6.717  11.563 -15.112  1.00  1.06           C  
ATOM   1208  CG  GLN A  81      -6.984  12.549 -16.246  1.00  1.06           C  
ATOM   1209  CD  GLN A  81      -7.233  13.947 -15.699  1.00  1.06           C  
ATOM   1210  OE1 GLN A  81      -6.651  14.308 -14.669  1.00  1.06           O  
ATOM   1211  NE2 GLN A  81      -8.086  14.730 -16.344  1.00  1.06           N  
ATOM   1212  H   GLN A  81      -5.535   9.571 -13.697  1.00  1.06           H  
ATOM   1213  HA  GLN A  81      -7.426   9.748 -16.014  1.00  1.06           H  
ATOM   1214 1HB  GLN A  81      -7.560  11.623 -14.422  1.00  1.06           H  
ATOM   1215 2HB  GLN A  81      -5.833  11.901 -14.572  1.00  1.06           H  
ATOM   1216 1HG  GLN A  81      -6.100  12.590 -16.881  1.00  1.06           H  
ATOM   1217 2HG  GLN A  81      -7.830  12.242 -16.838  1.00  1.06           H  
ATOM   1218 1HE2 GLN A  81      -8.274  15.649 -16.010  1.00  1.06           H  
ATOM   1219 2HE2 GLN A  81      -8.569  14.410 -17.186  1.00  1.06           H  
ATOM   1220  N   ILE A  82      -5.668   9.493 -17.706  1.00  0.90           N  
ATOM   1221  CA  ILE A  82      -4.650   9.318 -18.738  1.00  0.90           C  
ATOM   1222  C   ILE A  82      -4.938  10.222 -19.936  1.00  0.90           C  
ATOM   1223  O   ILE A  82      -6.037  10.198 -20.494  1.00  0.90           O  
ATOM   1224  CB  ILE A  82      -4.561   7.843 -19.211  1.00  0.90           C  
ATOM   1225  CG1 ILE A  82      -4.178   6.905 -18.048  1.00  0.90           C  
ATOM   1226  CG2 ILE A  82      -3.549   7.752 -20.306  1.00  0.90           C  
ATOM   1227  CD1 ILE A  82      -4.298   5.425 -18.364  1.00  0.90           C  
ATOM   1228  H   ILE A  82      -6.629   9.216 -17.904  1.00  0.90           H  
ATOM   1229  HA  ILE A  82      -3.684   9.603 -18.332  1.00  0.90           H  
ATOM   1230  HB  ILE A  82      -5.521   7.521 -19.577  1.00  0.90           H  
ATOM   1231 1HG1 ILE A  82      -3.161   7.091 -17.774  1.00  0.90           H  
ATOM   1232 2HG1 ILE A  82      -4.814   7.124 -17.208  1.00  0.90           H  
ATOM   1233 1HG2 ILE A  82      -3.475   6.726 -20.663  1.00  0.90           H  
ATOM   1234 2HG2 ILE A  82      -3.848   8.392 -21.109  1.00  0.90           H  
ATOM   1235 3HG2 ILE A  82      -2.590   8.084 -19.928  1.00  0.90           H  
ATOM   1236 1HD1 ILE A  82      -4.006   4.840 -17.490  1.00  0.90           H  
ATOM   1237 2HD1 ILE A  82      -5.328   5.195 -18.619  1.00  0.90           H  
ATOM   1238 3HD1 ILE A  82      -3.646   5.174 -19.203  1.00  0.90           H  
ATOM   1239  N   SER A  83      -3.954  11.026 -20.328  1.00  0.82           N  
ATOM   1240  CA  SER A  83      -4.111  11.920 -21.475  1.00  0.82           C  
ATOM   1241  C   SER A  83      -3.215  11.441 -22.601  1.00  0.82           C  
ATOM   1242  O   SER A  83      -2.009  11.276 -22.410  1.00  0.82           O  
ATOM   1243  CB  SER A  83      -3.780  13.349 -21.113  1.00  0.82           C  
ATOM   1244  OG  SER A  83      -3.866  14.176 -22.242  1.00  0.82           O  
ATOM   1245  H   SER A  83      -3.065  11.001 -19.828  1.00  0.82           H  
ATOM   1246  HA  SER A  83      -5.144  11.882 -21.822  1.00  0.82           H  
ATOM   1247 1HB  SER A  83      -4.480  13.695 -20.352  1.00  0.82           H  
ATOM   1248 2HB  SER A  83      -2.777  13.401 -20.687  1.00  0.82           H  
ATOM   1249  HG  SER A  83      -4.716  13.963 -22.662  1.00  0.82           H  
ATOM   1250  N   LEU A  84      -3.826  11.150 -23.748  1.00  0.79           N  
ATOM   1251  CA  LEU A  84      -3.113  10.573 -24.884  1.00  0.79           C  
ATOM   1252  C   LEU A  84      -3.090  11.446 -26.142  1.00  0.79           C  
ATOM   1253  O   LEU A  84      -3.996  12.247 -26.409  1.00  0.79           O  
ATOM   1254  CB  LEU A  84      -3.717   9.208 -25.235  1.00  0.79           C  
ATOM   1255  CG  LEU A  84      -3.749   8.190 -24.101  1.00  0.79           C  
ATOM   1256  CD1 LEU A  84      -4.478   6.968 -24.554  1.00  0.79           C  
ATOM   1257  CD2 LEU A  84      -2.321   7.836 -23.665  1.00  0.79           C  
ATOM   1258  H   LEU A  84      -4.819  11.363 -23.832  1.00  0.79           H  
ATOM   1259  HA  LEU A  84      -2.080  10.413 -24.585  1.00  0.79           H  
ATOM   1260 1HB  LEU A  84      -4.741   9.361 -25.571  1.00  0.79           H  
ATOM   1261 2HB  LEU A  84      -3.148   8.781 -26.055  1.00  0.79           H  
ATOM   1262  HG  LEU A  84      -4.300   8.608 -23.269  1.00  0.79           H  
ATOM   1263 1HD1 LEU A  84      -4.514   6.265 -23.732  1.00  0.79           H  
ATOM   1264 2HD1 LEU A  84      -5.490   7.235 -24.848  1.00  0.79           H  
ATOM   1265 3HD1 LEU A  84      -3.967   6.522 -25.395  1.00  0.79           H  
ATOM   1266 1HD2 LEU A  84      -2.366   7.115 -22.864  1.00  0.79           H  
ATOM   1267 2HD2 LEU A  84      -1.775   7.414 -24.496  1.00  0.79           H  
ATOM   1268 3HD2 LEU A  84      -1.809   8.729 -23.319  1.00  0.79           H  
ATOM   1269  N   GLN A  85      -2.065  11.208 -26.944  1.00  0.82           N  
ATOM   1270  CA  GLN A  85      -1.863  11.787 -28.264  1.00  0.82           C  
ATOM   1271  C   GLN A  85      -1.292  10.726 -29.193  1.00  0.82           C  
ATOM   1272  O   GLN A  85      -0.494   9.890 -28.772  1.00  0.82           O  
ATOM   1273  CB  GLN A  85      -0.909  12.984 -28.220  1.00  0.82           C  
ATOM   1274  CG  GLN A  85      -0.662  13.636 -29.599  1.00  0.82           C  
ATOM   1275  CD  GLN A  85       0.291  14.840 -29.578  1.00  0.82           C  
ATOM   1276  OE1 GLN A  85       1.130  15.029 -28.676  1.00  0.82           O  
ATOM   1277  NE2 GLN A  85       0.193  15.656 -30.618  1.00  0.82           N  
ATOM   1278  H   GLN A  85      -1.339  10.588 -26.596  1.00  0.82           H  
ATOM   1279  HA  GLN A  85      -2.819  12.107 -28.653  1.00  0.82           H  
ATOM   1280 1HB  GLN A  85      -1.321  13.747 -27.562  1.00  0.82           H  
ATOM   1281 2HB  GLN A  85       0.032  12.665 -27.801  1.00  0.82           H  
ATOM   1282 1HG  GLN A  85      -0.236  12.900 -30.262  1.00  0.82           H  
ATOM   1283 2HG  GLN A  85      -1.624  13.966 -30.000  1.00  0.82           H  
ATOM   1284 1HE2 GLN A  85       0.785  16.460 -30.687  1.00  0.82           H  
ATOM   1285 2HE2 GLN A  85      -0.473  15.459 -31.344  1.00  0.82           H  
ATOM   1286  N   GLY A  86      -1.718  10.709 -30.444  1.00  0.91           N  
ATOM   1287  CA  GLY A  86      -1.108   9.741 -31.334  1.00  0.91           C  
ATOM   1288  C   GLY A  86      -0.974  10.198 -32.772  1.00  0.91           C  
ATOM   1289  O   GLY A  86      -1.309  11.334 -33.109  1.00  0.91           O  
ATOM   1290  H   GLY A  86      -2.427  11.369 -30.750  1.00  0.91           H  
ATOM   1291 1HA  GLY A  86      -0.119   9.505 -30.954  1.00  0.91           H  
ATOM   1292 2HA  GLY A  86      -1.670   8.814 -31.301  1.00  0.91           H  
ATOM   1293  N   ASN A  87      -0.506   9.273 -33.610  1.00  1.08           N  
ATOM   1294  CA  ASN A  87      -0.197   9.488 -35.035  1.00  1.08           C  
ATOM   1295  C   ASN A  87      -0.461   8.214 -35.808  1.00  1.08           C  
ATOM   1296  O   ASN A  87      -0.032   7.148 -35.389  1.00  1.08           O  
ATOM   1297  CB  ASN A  87       1.256   9.914 -35.212  1.00  1.08           C  
ATOM   1298  CG  ASN A  87       1.647  10.371 -36.627  1.00  1.08           C  
ATOM   1299  OD1 ASN A  87       1.562   9.657 -37.657  1.00  1.08           O  
ATOM   1300  ND2 ASN A  87       2.104  11.601 -36.669  1.00  1.08           N  
ATOM   1301  H   ASN A  87      -0.271   8.376 -33.178  1.00  1.08           H  
ATOM   1302  HA  ASN A  87      -0.849  10.254 -35.440  1.00  1.08           H  
ATOM   1303 1HB  ASN A  87       1.445  10.740 -34.550  1.00  1.08           H  
ATOM   1304 2HB  ASN A  87       1.913   9.095 -34.909  1.00  1.08           H  
ATOM   1305 1HD2 ASN A  87       2.369  12.037 -37.547  1.00  1.08           H  
ATOM   1306 2HD2 ASN A  87       2.186  12.132 -35.827  1.00  1.08           H  
ATOM   1307  N   GLN A  88      -1.152   8.294 -36.941  1.00  1.37           N  
ATOM   1308  CA  GLN A  88      -1.461   7.065 -37.682  1.00  1.37           C  
ATOM   1309  C   GLN A  88      -0.245   6.250 -38.141  1.00  1.37           C  
ATOM   1310  O   GLN A  88      -0.364   5.058 -38.432  1.00  1.37           O  
ATOM   1311  CB  GLN A  88      -2.363   7.327 -38.887  1.00  1.37           C  
ATOM   1312  CG  GLN A  88      -3.790   7.682 -38.526  1.00  1.37           C  
ATOM   1313  CD  GLN A  88      -4.665   7.856 -39.752  1.00  1.37           C  
ATOM   1314  OE1 GLN A  88      -4.173   8.135 -40.852  1.00  1.37           O  
ATOM   1315  NE2 GLN A  88      -5.976   7.704 -39.575  1.00  1.37           N  
ATOM   1316  H   GLN A  88      -1.488   9.199 -37.275  1.00  1.37           H  
ATOM   1317  HA  GLN A  88      -2.030   6.442 -37.011  1.00  1.37           H  
ATOM   1318 1HB  GLN A  88      -1.953   8.151 -39.473  1.00  1.37           H  
ATOM   1319 2HB  GLN A  88      -2.382   6.444 -39.521  1.00  1.37           H  
ATOM   1320 1HG  GLN A  88      -4.203   6.879 -37.910  1.00  1.37           H  
ATOM   1321 2HG  GLN A  88      -3.787   8.620 -37.969  1.00  1.37           H  
ATOM   1322 1HE2 GLN A  88      -6.604   7.828 -40.345  1.00  1.37           H  
ATOM   1323 2HE2 GLN A  88      -6.336   7.482 -38.669  1.00  1.37           H  
ATOM   1324  N   GLY A  89       0.913   6.879 -38.280  1.00  1.81           N  
ATOM   1325  CA  GLY A  89       2.079   6.112 -38.676  1.00  1.81           C  
ATOM   1326  C   GLY A  89       2.775   5.602 -37.414  1.00  1.81           C  
ATOM   1327  O   GLY A  89       2.249   5.739 -36.314  1.00  1.81           O  
ATOM   1328  H   GLY A  89       0.999   7.865 -38.049  1.00  1.81           H  
ATOM   1329 1HA  GLY A  89       1.784   5.276 -39.306  1.00  1.81           H  
ATOM   1330 2HA  GLY A  89       2.745   6.734 -39.261  1.00  1.81           H  
ATOM   1331  N   GLY A  90       3.954   5.024 -37.563  1.00  2.39           N  
ATOM   1332  CA  GLY A  90       4.703   4.529 -36.419  1.00  2.39           C  
ATOM   1333  C   GLY A  90       5.503   5.699 -35.854  1.00  2.39           C  
ATOM   1334  O   GLY A  90       5.346   6.820 -36.334  1.00  2.39           O  
ATOM   1335  H   GLY A  90       4.341   4.925 -38.488  1.00  2.39           H  
ATOM   1336 1HA  GLY A  90       4.017   4.140 -35.667  1.00  2.39           H  
ATOM   1337 2HA  GLY A  90       5.338   3.711 -36.733  1.00  2.39           H  
ATOM   1338  N   PRO A  91       6.441   5.471 -34.929  1.00  3.03           N  
ATOM   1339  CA  PRO A  91       7.214   6.491 -34.229  1.00  3.03           C  
ATOM   1340  C   PRO A  91       8.101   7.334 -35.146  1.00  3.03           C  
ATOM   1341  O   PRO A  91       8.531   8.423 -34.770  1.00  3.03           O  
ATOM   1342  CB  PRO A  91       8.051   5.653 -33.256  1.00  3.03           C  
ATOM   1343  CG  PRO A  91       8.123   4.276 -33.878  1.00  3.03           C  
ATOM   1344  CD  PRO A  91       6.793   4.088 -34.562  1.00  3.03           C  
ATOM   1345  HA  PRO A  91       6.518   7.134 -33.668  1.00  3.03           H  
ATOM   1346 1HB  PRO A  91       9.036   6.117 -33.112  1.00  3.03           H  
ATOM   1347 2HB  PRO A  91       7.551   5.638 -32.269  1.00  3.03           H  
ATOM   1348 1HG  PRO A  91       8.972   4.221 -34.574  1.00  3.03           H  
ATOM   1349 2HG  PRO A  91       8.303   3.522 -33.098  1.00  3.03           H  
ATOM   1350 1HD  PRO A  91       6.967   3.449 -35.425  1.00  3.03           H  
ATOM   1351 2HD  PRO A  91       6.041   3.677 -33.861  1.00  3.03           H  
ATOM   1352  N   GLN A  92       8.388   6.822 -36.340  1.00  3.58           N  
ATOM   1353  CA  GLN A  92       9.227   7.503 -37.319  1.00  3.58           C  
ATOM   1354  C   GLN A  92       8.414   8.375 -38.289  1.00  3.58           C  
ATOM   1355  O   GLN A  92       8.978   8.993 -39.193  1.00  3.58           O  
ATOM   1356  CB  GLN A  92      10.027   6.463 -38.106  1.00  3.58           C  
ATOM   1357  CG  GLN A  92      10.997   5.662 -37.262  1.00  3.58           C  
ATOM   1358  CD  GLN A  92      11.682   4.542 -38.045  1.00  3.58           C  
ATOM   1359  OE1 GLN A  92      11.138   4.007 -39.018  1.00  3.58           O  
ATOM   1360  NE2 GLN A  92      12.888   4.180 -37.617  1.00  3.58           N  
ATOM   1361  H   GLN A  92       8.014   5.921 -36.588  1.00  3.58           H  
ATOM   1362  HA  GLN A  92       9.919   8.152 -36.783  1.00  3.58           H  
ATOM   1363 1HB  GLN A  92       9.371   5.774 -38.589  1.00  3.58           H  
ATOM   1364 2HB  GLN A  92      10.597   6.966 -38.887  1.00  3.58           H  
ATOM   1365 1HG  GLN A  92      11.764   6.334 -36.879  1.00  3.58           H  
ATOM   1366 2HG  GLN A  92      10.449   5.214 -36.434  1.00  3.58           H  
ATOM   1367 1HE2 GLN A  92      13.390   3.454 -38.083  1.00  3.58           H  
ATOM   1368 2HE2 GLN A  92      13.296   4.636 -36.825  1.00  3.58           H  
ATOM   1369  N   SER A  93       7.091   8.389 -38.121  1.00  3.90           N  
ATOM   1370  CA  SER A  93       6.168   9.078 -39.017  1.00  3.90           C  
ATOM   1371  C   SER A  93       6.360  10.572 -39.172  1.00  3.90           C  
ATOM   1372  O   SER A  93       6.624  11.299 -38.216  1.00  3.90           O  
ATOM   1373  CB  SER A  93       4.758   8.860 -38.534  1.00  3.90           C  
ATOM   1374  OG  SER A  93       3.804   9.553 -39.320  1.00  3.90           O  
ATOM   1375  H   SER A  93       6.681   7.875 -37.341  1.00  3.90           H  
ATOM   1376  HA  SER A  93       6.280   8.638 -40.005  1.00  3.90           H  
ATOM   1377 1HB  SER A  93       4.548   7.813 -38.536  1.00  3.90           H  
ATOM   1378 2HB  SER A  93       4.682   9.195 -37.500  1.00  3.90           H  
ATOM   1379  HG  SER A  93       2.991   9.590 -38.770  1.00  3.90           H  
ATOM   1380  N   ASN A  94       6.167  11.019 -40.409  1.00  3.84           N  
ATOM   1381  CA  ASN A  94       6.190  12.424 -40.785  1.00  3.84           C  
ATOM   1382  C   ASN A  94       4.790  12.900 -41.195  1.00  3.84           C  
ATOM   1383  O   ASN A  94       4.640  13.930 -41.855  1.00  3.84           O  
ATOM   1384  CB  ASN A  94       7.205  12.650 -41.889  1.00  3.84           C  
ATOM   1385  CG  ASN A  94       8.624  12.510 -41.397  1.00  3.84           C  
ATOM   1386  OD1 ASN A  94       9.154  13.427 -40.757  1.00  3.84           O  
ATOM   1387  ND2 ASN A  94       9.241  11.396 -41.664  1.00  3.84           N  
ATOM   1388  H   ASN A  94       5.980  10.337 -41.129  1.00  3.84           H  
ATOM   1389  HA  ASN A  94       6.489  13.012 -39.916  1.00  3.84           H  
ATOM   1390 1HB  ASN A  94       7.044  11.921 -42.685  1.00  3.84           H  
ATOM   1391 2HB  ASN A  94       7.069  13.642 -42.320  1.00  3.84           H  
ATOM   1392 1HD2 ASN A  94      10.181  11.255 -41.349  1.00  3.84           H  
ATOM   1393 2HD2 ASN A  94       8.779  10.675 -42.175  1.00  3.84           H  
ATOM   1394  N   SER A  95       3.769  12.130 -40.812  1.00  3.44           N  
ATOM   1395  CA  SER A  95       2.377  12.440 -41.148  1.00  3.44           C  
ATOM   1396  C   SER A  95       1.716  13.357 -40.129  1.00  3.44           C  
ATOM   1397  O   SER A  95       1.999  13.299 -38.933  1.00  3.44           O  
ATOM   1398  CB  SER A  95       1.549  11.171 -41.262  1.00  3.44           C  
ATOM   1399  OG  SER A  95       0.181  11.465 -41.482  1.00  3.44           O  
ATOM   1400  H   SER A  95       3.960  11.295 -40.263  1.00  3.44           H  
ATOM   1401  HA  SER A  95       2.368  12.947 -42.114  1.00  3.44           H  
ATOM   1402 1HB  SER A  95       1.931  10.559 -42.078  1.00  3.44           H  
ATOM   1403 2HB  SER A  95       1.648  10.592 -40.346  1.00  3.44           H  
ATOM   1404  HG  SER A  95      -0.257  10.607 -41.579  1.00  3.44           H  
ATOM   1405  N   MET A  96       0.794  14.188 -40.607  1.00  2.83           N  
ATOM   1406  CA  MET A  96       0.019  15.049 -39.723  1.00  2.83           C  
ATOM   1407  C   MET A  96      -1.292  14.410 -39.263  1.00  2.83           C  
ATOM   1408  O   MET A  96      -2.076  15.023 -38.522  1.00  2.83           O  
ATOM   1409  CB  MET A  96      -0.259  16.381 -40.394  1.00  2.83           C  
ATOM   1410  CG  MET A  96       0.997  17.174 -40.715  1.00  2.83           C  
ATOM   1411  SD  MET A  96       1.995  17.508 -39.251  1.00  2.83           S  
ATOM   1412  CE  MET A  96       0.948  18.661 -38.377  1.00  2.83           C  
ATOM   1413  H   MET A  96       0.615  14.204 -41.601  1.00  2.83           H  
ATOM   1414  HA  MET A  96       0.613  15.238 -38.829  1.00  2.83           H  
ATOM   1415 1HB  MET A  96      -0.804  16.213 -41.322  1.00  2.83           H  
ATOM   1416 2HB  MET A  96      -0.890  16.991 -39.747  1.00  2.83           H  
ATOM   1417 1HG  MET A  96       1.607  16.618 -41.429  1.00  2.83           H  
ATOM   1418 2HG  MET A  96       0.721  18.127 -41.169  1.00  2.83           H  
ATOM   1419 1HE  MET A  96       1.431  18.960 -37.446  1.00  2.83           H  
ATOM   1420 2HE  MET A  96       0.779  19.541 -38.998  1.00  2.83           H  
ATOM   1421 3HE  MET A  96      -0.008  18.185 -38.153  1.00  2.83           H  
ATOM   1422  N   ILE A  97      -1.560  13.173 -39.672  1.00  2.21           N  
ATOM   1423  CA  ILE A  97      -2.842  12.644 -39.250  1.00  2.21           C  
ATOM   1424  C   ILE A  97      -2.697  12.037 -37.874  1.00  2.21           C  
ATOM   1425  O   ILE A  97      -2.183  10.926 -37.698  1.00  2.21           O  
ATOM   1426  CB  ILE A  97      -3.402  11.600 -40.204  1.00  2.21           C  
ATOM   1427  CG1 ILE A  97      -3.413  12.130 -41.639  1.00  2.21           C  
ATOM   1428  CG2 ILE A  97      -4.817  11.308 -39.779  1.00  2.21           C  
ATOM   1429  CD1 ILE A  97      -4.198  13.401 -41.814  1.00  2.21           C  
ATOM   1430  H   ILE A  97      -0.916  12.644 -40.257  1.00  2.21           H  
ATOM   1431  HA  ILE A  97      -3.563  13.456 -39.191  1.00  2.21           H  
ATOM   1432  HB  ILE A  97      -2.801  10.691 -40.172  1.00  2.21           H  
ATOM   1433 1HG1 ILE A  97      -2.388  12.306 -41.961  1.00  2.21           H  
ATOM   1434 2HG1 ILE A  97      -3.851  11.364 -42.282  1.00  2.21           H  
ATOM   1435 1HG2 ILE A  97      -5.262  10.575 -40.443  1.00  2.21           H  
ATOM   1436 2HG2 ILE A  97      -4.827  10.929 -38.759  1.00  2.21           H  
ATOM   1437 3HG2 ILE A  97      -5.395  12.227 -39.824  1.00  2.21           H  
ATOM   1438 1HD1 ILE A  97      -4.167  13.709 -42.858  1.00  2.21           H  
ATOM   1439 2HD1 ILE A  97      -5.236  13.236 -41.512  1.00  2.21           H  
ATOM   1440 3HD1 ILE A  97      -3.752  14.173 -41.199  1.00  2.21           H  
ATOM   1441  N   THR A  98      -3.171  12.818 -36.920  1.00  1.69           N  
ATOM   1442  CA  THR A  98      -3.035  12.592 -35.493  1.00  1.69           C  
ATOM   1443  C   THR A  98      -4.333  12.531 -34.704  1.00  1.69           C  
ATOM   1444  O   THR A  98      -5.424  12.795 -35.230  1.00  1.69           O  
ATOM   1445  CB  THR A  98      -2.148  13.705 -34.915  1.00  1.69           C  
ATOM   1446  OG1 THR A  98      -2.766  14.983 -35.148  1.00  1.69           O  
ATOM   1447  CG2 THR A  98      -0.756  13.671 -35.535  1.00  1.69           C  
ATOM   1448  H   THR A  98      -3.543  13.707 -37.246  1.00  1.69           H  
ATOM   1449  HA  THR A  98      -2.536  11.642 -35.352  1.00  1.69           H  
ATOM   1450  HB  THR A  98      -2.056  13.565 -33.844  1.00  1.69           H  
ATOM   1451  HG1 THR A  98      -2.694  15.203 -36.092  1.00  1.69           H  
ATOM   1452 1HG2 THR A  98      -0.146  14.459 -35.101  1.00  1.69           H  
ATOM   1453 2HG2 THR A  98      -0.302  12.707 -35.330  1.00  1.69           H  
ATOM   1454 3HG2 THR A  98      -0.813  13.817 -36.596  1.00  1.69           H  
ATOM   1455  N   PHE A  99      -4.204  12.181 -33.418  1.00  1.32           N  
ATOM   1456  CA  PHE A  99      -5.377  12.211 -32.548  1.00  1.32           C  
ATOM   1457  C   PHE A  99      -5.008  12.624 -31.134  1.00  1.32           C  
ATOM   1458  O   PHE A  99      -3.851  12.526 -30.724  1.00  1.32           O  
ATOM   1459  CB  PHE A  99      -6.106  10.860 -32.454  1.00  1.32           C  
ATOM   1460  CG  PHE A  99      -5.519   9.740 -31.618  1.00  1.32           C  
ATOM   1461  CD1 PHE A  99      -5.925   9.649 -30.280  1.00  1.32           C  
ATOM   1462  CD2 PHE A  99      -4.661   8.770 -32.106  1.00  1.32           C  
ATOM   1463  CE1 PHE A  99      -5.491   8.641 -29.455  1.00  1.32           C  
ATOM   1464  CE2 PHE A  99      -4.231   7.747 -31.261  1.00  1.32           C  
ATOM   1465  CZ  PHE A  99      -4.655   7.694 -29.938  1.00  1.32           C  
ATOM   1466  H   PHE A  99      -3.275  11.935 -33.080  1.00  1.32           H  
ATOM   1467  HA  PHE A  99      -6.076  12.940 -32.934  1.00  1.32           H  
ATOM   1468 1HB  PHE A  99      -7.112  11.035 -32.088  1.00  1.32           H  
ATOM   1469 2HB  PHE A  99      -6.206  10.484 -33.461  1.00  1.32           H  
ATOM   1470  HD1 PHE A  99      -6.614  10.399 -29.892  1.00  1.32           H  
ATOM   1471  HD2 PHE A  99      -4.333   8.803 -33.147  1.00  1.32           H  
ATOM   1472  HE1 PHE A  99      -5.827   8.600 -28.420  1.00  1.32           H  
ATOM   1473  HE2 PHE A  99      -3.561   6.983 -31.631  1.00  1.32           H  
ATOM   1474  HZ  PHE A  99      -4.320   6.895 -29.283  1.00  1.32           H  
ATOM   1475  N   TYR A 100      -6.016  13.055 -30.386  1.00  1.07           N  
ATOM   1476  CA  TYR A 100      -5.881  13.379 -28.967  1.00  1.07           C  
ATOM   1477  C   TYR A 100      -6.994  12.743 -28.152  1.00  1.07           C  
ATOM   1478  O   TYR A 100      -8.072  12.462 -28.675  1.00  1.07           O  
ATOM   1479  CB  TYR A 100      -5.924  14.882 -28.713  1.00  1.07           C  
ATOM   1480  CG  TYR A 100      -4.831  15.709 -29.333  1.00  1.07           C  
ATOM   1481  CD1 TYR A 100      -4.984  16.242 -30.600  1.00  1.07           C  
ATOM   1482  CD2 TYR A 100      -3.676  15.962 -28.608  1.00  1.07           C  
ATOM   1483  CE1 TYR A 100      -3.981  17.029 -31.133  1.00  1.07           C  
ATOM   1484  CE2 TYR A 100      -2.683  16.748 -29.146  1.00  1.07           C  
ATOM   1485  CZ  TYR A 100      -2.838  17.281 -30.407  1.00  1.07           C  
ATOM   1486  OH  TYR A 100      -1.854  18.074 -30.956  1.00  1.07           O  
ATOM   1487  H   TYR A 100      -6.930  13.133 -30.830  1.00  1.07           H  
ATOM   1488  HA  TYR A 100      -4.938  12.984 -28.604  1.00  1.07           H  
ATOM   1489 1HB  TYR A 100      -6.879  15.269 -29.072  1.00  1.07           H  
ATOM   1490 2HB  TYR A 100      -5.898  15.054 -27.636  1.00  1.07           H  
ATOM   1491  HD1 TYR A 100      -5.893  16.046 -31.168  1.00  1.07           H  
ATOM   1492  HD2 TYR A 100      -3.558  15.542 -27.607  1.00  1.07           H  
ATOM   1493  HE1 TYR A 100      -4.088  17.459 -32.119  1.00  1.07           H  
ATOM   1494  HE2 TYR A 100      -1.775  16.948 -28.573  1.00  1.07           H  
ATOM   1495  HH  TYR A 100      -2.139  18.381 -31.823  1.00  1.07           H  
ATOM   1496  N   GLY A 101      -6.780  12.567 -26.859  1.00  0.95           N  
ATOM   1497  CA  GLY A 101      -7.898  12.122 -26.039  1.00  0.95           C  
ATOM   1498  C   GLY A 101      -7.598  11.963 -24.568  1.00  0.95           C  
ATOM   1499  O   GLY A 101      -6.492  12.256 -24.099  1.00  0.95           O  
ATOM   1500  H   GLY A 101      -5.852  12.723 -26.468  1.00  0.95           H  
ATOM   1501 1HA  GLY A 101      -8.720  12.829 -26.154  1.00  0.95           H  
ATOM   1502 2HA  GLY A 101      -8.264  11.183 -26.418  1.00  0.95           H  
ATOM   1503  N   GLU A 102      -8.619  11.519 -23.847  1.00  0.92           N  
ATOM   1504  CA  GLU A 102      -8.544  11.367 -22.409  1.00  0.92           C  
ATOM   1505  C   GLU A 102      -9.358  10.194 -21.881  1.00  0.92           C  
ATOM   1506  O   GLU A 102     -10.512   9.979 -22.264  1.00  0.92           O  
ATOM   1507  CB  GLU A 102      -9.005  12.671 -21.757  1.00  0.92           C  
ATOM   1508  CG  GLU A 102      -8.932  12.717 -20.236  1.00  0.92           C  
ATOM   1509  CD  GLU A 102      -9.279  14.079 -19.707  1.00  0.92           C  
ATOM   1510  OE1 GLU A 102      -9.110  15.034 -20.424  1.00  0.92           O  
ATOM   1511  OE2 GLU A 102      -9.722  14.170 -18.591  1.00  0.92           O  
ATOM   1512  H   GLU A 102      -9.486  11.303 -24.338  1.00  0.92           H  
ATOM   1513  HA  GLU A 102      -7.504  11.195 -22.143  1.00  0.92           H  
ATOM   1514 1HB  GLU A 102      -8.397  13.492 -22.136  1.00  0.92           H  
ATOM   1515 2HB  GLU A 102     -10.038  12.869 -22.046  1.00  0.92           H  
ATOM   1516 1HG  GLU A 102      -9.625  11.988 -19.815  1.00  0.92           H  
ATOM   1517 2HG  GLU A 102      -7.922  12.446 -19.917  1.00  0.92           H  
ATOM   1518  N   LEU A 103      -8.734   9.445 -20.978  1.00  0.99           N  
ATOM   1519  CA  LEU A 103      -9.332   8.300 -20.310  1.00  0.99           C  
ATOM   1520  C   LEU A 103      -9.395   8.446 -18.791  1.00  0.99           C  
ATOM   1521  O   LEU A 103      -8.375   8.653 -18.125  1.00  0.99           O  
ATOM   1522  CB  LEU A 103      -8.540   7.036 -20.711  1.00  0.99           C  
ATOM   1523  CG  LEU A 103      -8.846   5.765 -19.944  1.00  0.99           C  
ATOM   1524  CD1 LEU A 103     -10.242   5.384 -20.149  1.00  0.99           C  
ATOM   1525  CD2 LEU A 103      -7.915   4.628 -20.440  1.00  0.99           C  
ATOM   1526  H   LEU A 103      -7.775   9.692 -20.741  1.00  0.99           H  
ATOM   1527  HA  LEU A 103     -10.355   8.194 -20.670  1.00  0.99           H  
ATOM   1528 1HB  LEU A 103      -8.749   6.833 -21.762  1.00  0.99           H  
ATOM   1529 2HB  LEU A 103      -7.486   7.245 -20.616  1.00  0.99           H  
ATOM   1530  HG  LEU A 103      -8.689   5.949 -18.899  1.00  0.99           H  
ATOM   1531 1HD1 LEU A 103     -10.465   4.494 -19.593  1.00  0.99           H  
ATOM   1532 2HD1 LEU A 103     -10.909   6.174 -19.823  1.00  0.99           H  
ATOM   1533 3HD1 LEU A 103     -10.364   5.206 -21.205  1.00  0.99           H  
ATOM   1534 1HD2 LEU A 103      -8.120   3.714 -19.889  1.00  0.99           H  
ATOM   1535 2HD2 LEU A 103      -8.089   4.452 -21.503  1.00  0.99           H  
ATOM   1536 3HD2 LEU A 103      -6.880   4.911 -20.290  1.00  0.99           H  
ATOM   1537  N   LEU A 104     -10.610   8.345 -18.246  1.00  1.15           N  
ATOM   1538  CA  LEU A 104     -10.840   8.440 -16.811  1.00  1.15           C  
ATOM   1539  C   LEU A 104     -11.221   7.081 -16.240  1.00  1.15           C  
ATOM   1540  O   LEU A 104     -12.293   6.550 -16.545  1.00  1.15           O  
ATOM   1541  CB  LEU A 104     -11.952   9.446 -16.527  1.00  1.15           C  
ATOM   1542  CG  LEU A 104     -11.714  10.852 -17.074  1.00  1.15           C  
ATOM   1543  CD1 LEU A 104     -12.894  11.723 -16.739  1.00  1.15           C  
ATOM   1544  CD2 LEU A 104     -10.443  11.406 -16.502  1.00  1.15           C  
ATOM   1545  H   LEU A 104     -11.418   8.197 -18.851  1.00  1.15           H  
ATOM   1546  HA  LEU A 104      -9.922   8.770 -16.324  1.00  1.15           H  
ATOM   1547 1HB  LEU A 104     -12.873   9.075 -16.979  1.00  1.15           H  
ATOM   1548 2HB  LEU A 104     -12.101   9.510 -15.460  1.00  1.15           H  
ATOM   1549  HG  LEU A 104     -11.627  10.808 -18.163  1.00  1.15           H  
ATOM   1550 1HD1 LEU A 104     -12.728  12.724 -17.143  1.00  1.15           H  
ATOM   1551 2HD1 LEU A 104     -13.796  11.297 -17.179  1.00  1.15           H  
ATOM   1552 3HD1 LEU A 104     -13.006  11.780 -15.657  1.00  1.15           H  
ATOM   1553 1HD2 LEU A 104     -10.276  12.404 -16.909  1.00  1.15           H  
ATOM   1554 2HD2 LEU A 104     -10.508  11.467 -15.425  1.00  1.15           H  
ATOM   1555 3HD2 LEU A 104      -9.619  10.755 -16.778  1.00  1.15           H  
ATOM   1556  N   LEU A 105     -10.335   6.504 -15.438  1.00  1.36           N  
ATOM   1557  CA  LEU A 105     -10.548   5.173 -14.886  1.00  1.36           C  
ATOM   1558  C   LEU A 105     -10.962   5.167 -13.433  1.00  1.36           C  
ATOM   1559  O   LEU A 105     -10.476   5.947 -12.612  1.00  1.36           O  
ATOM   1560  CB  LEU A 105      -9.284   4.365 -15.016  1.00  1.36           C  
ATOM   1561  CG  LEU A 105      -8.801   4.158 -16.395  1.00  1.36           C  
ATOM   1562  CD1 LEU A 105      -7.439   3.582 -16.353  1.00  1.36           C  
ATOM   1563  CD2 LEU A 105      -9.764   3.193 -17.098  1.00  1.36           C  
ATOM   1564  H   LEU A 105      -9.466   6.991 -15.222  1.00  1.36           H  
ATOM   1565  HA  LEU A 105     -11.330   4.684 -15.456  1.00  1.36           H  
ATOM   1566 1HB  LEU A 105      -8.534   4.838 -14.455  1.00  1.36           H  
ATOM   1567 2HB  LEU A 105      -9.480   3.391 -14.584  1.00  1.36           H  
ATOM   1568  HG  LEU A 105      -8.760   5.096 -16.911  1.00  1.36           H  
ATOM   1569 1HD1 LEU A 105      -7.083   3.421 -17.367  1.00  1.36           H  
ATOM   1570 2HD1 LEU A 105      -6.769   4.268 -15.842  1.00  1.36           H  
ATOM   1571 3HD1 LEU A 105      -7.471   2.642 -15.819  1.00  1.36           H  
ATOM   1572 1HD2 LEU A 105      -9.431   3.009 -18.108  1.00  1.36           H  
ATOM   1573 2HD2 LEU A 105      -9.792   2.246 -16.550  1.00  1.36           H  
ATOM   1574 3HD2 LEU A 105     -10.752   3.622 -17.118  1.00  1.36           H  
ATOM   1575  N   LYS A 106     -11.802   4.204 -13.119  1.00  1.57           N  
ATOM   1576  CA  LYS A 106     -12.299   3.923 -11.789  1.00  1.57           C  
ATOM   1577  C   LYS A 106     -11.330   3.022 -11.030  1.00  1.57           C  
ATOM   1578  O   LYS A 106     -10.237   2.712 -11.527  1.00  1.57           O  
ATOM   1579  CB  LYS A 106     -13.692   3.307 -11.866  1.00  1.57           C  
ATOM   1580  CG  LYS A 106     -14.748   4.251 -12.436  1.00  1.57           C  
ATOM   1581  CD  LYS A 106     -16.140   3.628 -12.405  1.00  1.57           C  
ATOM   1582  CE  LYS A 106     -17.196   4.605 -12.916  1.00  1.57           C  
ATOM   1583  NZ  LYS A 106     -18.566   4.022 -12.867  1.00  1.57           N  
ATOM   1584  H   LYS A 106     -12.137   3.613 -13.875  1.00  1.57           H  
ATOM   1585  HA  LYS A 106     -12.367   4.865 -11.244  1.00  1.57           H  
ATOM   1586 1HB  LYS A 106     -13.659   2.419 -12.505  1.00  1.57           H  
ATOM   1587 2HB  LYS A 106     -14.020   2.988 -10.883  1.00  1.57           H  
ATOM   1588 1HG  LYS A 106     -14.758   5.180 -11.867  1.00  1.57           H  
ATOM   1589 2HG  LYS A 106     -14.489   4.482 -13.470  1.00  1.57           H  
ATOM   1590 1HD  LYS A 106     -16.154   2.731 -13.026  1.00  1.57           H  
ATOM   1591 2HD  LYS A 106     -16.389   3.344 -11.383  1.00  1.57           H  
ATOM   1592 1HE  LYS A 106     -17.174   5.504 -12.299  1.00  1.57           H  
ATOM   1593 2HE  LYS A 106     -16.963   4.875 -13.947  1.00  1.57           H  
ATOM   1594 1HZ  LYS A 106     -19.232   4.700 -13.207  1.00  1.57           H  
ATOM   1595 2HZ  LYS A 106     -18.605   3.191 -13.442  1.00  1.57           H  
ATOM   1596 3HZ  LYS A 106     -18.793   3.781 -11.910  1.00  1.57           H  
ATOM   1597  N   GLY A 107     -11.703   2.653  -9.807  1.00  1.71           N  
ATOM   1598  CA  GLY A 107     -10.825   1.876  -8.951  1.00  1.71           C  
ATOM   1599  C   GLY A 107     -10.282   0.642  -9.658  1.00  1.71           C  
ATOM   1600  O   GLY A 107     -10.931   0.043 -10.531  1.00  1.71           O  
ATOM   1601  H   GLY A 107     -12.606   2.934  -9.458  1.00  1.71           H  
ATOM   1602 1HA  GLY A 107      -9.996   2.505  -8.624  1.00  1.71           H  
ATOM   1603 2HA  GLY A 107     -11.365   1.573  -8.056  1.00  1.71           H  
ATOM   1604  N   ASP A 108      -9.032   0.338  -9.313  1.00  1.72           N  
ATOM   1605  CA  ASP A 108      -8.218  -0.755  -9.840  1.00  1.72           C  
ATOM   1606  C   ASP A 108      -7.890  -0.617 -11.332  1.00  1.72           C  
ATOM   1607  O   ASP A 108      -7.210  -1.474 -11.898  1.00  1.72           O  
ATOM   1608  CB  ASP A 108      -8.904  -2.105  -9.599  1.00  1.72           C  
ATOM   1609  CG  ASP A 108      -9.059  -2.464  -8.120  1.00  1.72           C  
ATOM   1610  OD1 ASP A 108      -8.133  -2.256  -7.373  1.00  1.72           O  
ATOM   1611  OD2 ASP A 108     -10.114  -2.933  -7.753  1.00  1.72           O  
ATOM   1612  H   ASP A 108      -8.606   0.915  -8.603  1.00  1.72           H  
ATOM   1613  HA  ASP A 108      -7.274  -0.760  -9.296  1.00  1.72           H  
ATOM   1614 1HB  ASP A 108      -9.885  -2.115 -10.061  1.00  1.72           H  
ATOM   1615 2HB  ASP A 108      -8.316  -2.884 -10.078  1.00  1.72           H  
ATOM   1616  N   GLY A 109      -8.335   0.472 -11.971  1.00  1.62           N  
ATOM   1617  CA  GLY A 109      -8.039   0.717 -13.371  1.00  1.62           C  
ATOM   1618  C   GLY A 109      -8.843  -0.206 -14.284  1.00  1.62           C  
ATOM   1619  O   GLY A 109      -8.483  -0.390 -15.446  1.00  1.62           O  
ATOM   1620  H   GLY A 109      -8.917   1.163 -11.494  1.00  1.62           H  
ATOM   1621 1HA  GLY A 109      -8.270   1.754 -13.599  1.00  1.62           H  
ATOM   1622 2HA  GLY A 109      -6.975   0.578 -13.549  1.00  1.62           H  
ATOM   1623  N   LYS A 110      -9.896  -0.840 -13.751  1.00  1.43           N  
ATOM   1624  CA  LYS A 110     -10.647  -1.819 -14.543  1.00  1.43           C  
ATOM   1625  C   LYS A 110     -11.607  -1.234 -15.577  1.00  1.43           C  
ATOM   1626  O   LYS A 110     -11.682  -1.725 -16.704  1.00  1.43           O  
ATOM   1627  CB  LYS A 110     -11.404  -2.747 -13.599  1.00  1.43           C  
ATOM   1628  CG  LYS A 110     -10.490  -3.687 -12.815  1.00  1.43           C  
ATOM   1629  CD  LYS A 110     -11.274  -4.559 -11.836  1.00  1.43           C  
ATOM   1630  CE  LYS A 110     -10.350  -5.491 -11.050  1.00  1.43           C  
ATOM   1631  NZ  LYS A 110     -11.098  -6.287 -10.036  1.00  1.43           N  
ATOM   1632  H   LYS A 110     -10.163  -0.639 -12.781  1.00  1.43           H  
ATOM   1633  HA  LYS A 110      -9.921  -2.423 -15.085  1.00  1.43           H  
ATOM   1634 1HB  LYS A 110     -11.971  -2.150 -12.880  1.00  1.43           H  
ATOM   1635 2HB  LYS A 110     -12.114  -3.346 -14.167  1.00  1.43           H  
ATOM   1636 1HG  LYS A 110      -9.952  -4.329 -13.511  1.00  1.43           H  
ATOM   1637 2HG  LYS A 110      -9.761  -3.095 -12.269  1.00  1.43           H  
ATOM   1638 1HD  LYS A 110     -11.805  -3.917 -11.130  1.00  1.43           H  
ATOM   1639 2HD  LYS A 110     -12.004  -5.157 -12.380  1.00  1.43           H  
ATOM   1640 1HE  LYS A 110      -9.858  -6.171 -11.742  1.00  1.43           H  
ATOM   1641 2HE  LYS A 110      -9.595  -4.899 -10.540  1.00  1.43           H  
ATOM   1642 1HZ  LYS A 110     -10.457  -6.886  -9.538  1.00  1.43           H  
ATOM   1643 2HZ  LYS A 110     -11.549  -5.656  -9.379  1.00  1.43           H  
ATOM   1644 3HZ  LYS A 110     -11.797  -6.849 -10.494  1.00  1.43           H  
ATOM   1645  N   THR A 111     -12.361  -0.213 -15.199  1.00  1.23           N  
ATOM   1646  CA  THR A 111     -13.337   0.372 -16.114  1.00  1.23           C  
ATOM   1647  C   THR A 111     -13.259   1.889 -16.081  1.00  1.23           C  
ATOM   1648  O   THR A 111     -12.673   2.451 -15.153  1.00  1.23           O  
ATOM   1649  CB  THR A 111     -14.778  -0.082 -15.778  1.00  1.23           C  
ATOM   1650  OG1 THR A 111     -15.155   0.441 -14.502  1.00  1.23           O  
ATOM   1651  CG2 THR A 111     -14.896  -1.610 -15.764  1.00  1.23           C  
ATOM   1652  H   THR A 111     -12.257   0.160 -14.268  1.00  1.23           H  
ATOM   1653  HA  THR A 111     -13.100   0.050 -17.125  1.00  1.23           H  
ATOM   1654  HB  THR A 111     -15.455   0.313 -16.537  1.00  1.23           H  
ATOM   1655  HG1 THR A 111     -15.199   1.396 -14.576  1.00  1.23           H  
ATOM   1656 1HG2 THR A 111     -15.923  -1.890 -15.541  1.00  1.23           H  
ATOM   1657 2HG2 THR A 111     -14.617  -1.997 -16.744  1.00  1.23           H  
ATOM   1658 3HG2 THR A 111     -14.242  -2.029 -15.009  1.00  1.23           H  
ATOM   1659  N   GLY A 112     -13.895   2.543 -17.052  1.00  1.07           N  
ATOM   1660  CA  GLY A 112     -13.908   4.001 -17.097  1.00  1.07           C  
ATOM   1661  C   GLY A 112     -14.709   4.608 -18.245  1.00  1.07           C  
ATOM   1662  O   GLY A 112     -15.594   3.972 -18.824  1.00  1.07           O  
ATOM   1663  H   GLY A 112     -14.325   1.997 -17.796  1.00  1.07           H  
ATOM   1664 1HA  GLY A 112     -14.275   4.394 -16.150  1.00  1.07           H  
ATOM   1665 2HA  GLY A 112     -12.886   4.339 -17.194  1.00  1.07           H  
ATOM   1666  N   VAL A 113     -14.438   5.887 -18.487  1.00  0.96           N  
ATOM   1667  CA  VAL A 113     -15.081   6.700 -19.522  1.00  0.96           C  
ATOM   1668  C   VAL A 113     -14.026   7.447 -20.342  1.00  0.96           C  
ATOM   1669  O   VAL A 113     -13.058   7.969 -19.778  1.00  0.96           O  
ATOM   1670  CB  VAL A 113     -16.077   7.704 -18.908  1.00  0.96           C  
ATOM   1671  CG1 VAL A 113     -16.685   8.548 -19.987  1.00  0.96           C  
ATOM   1672  CG2 VAL A 113     -17.177   6.954 -18.172  1.00  0.96           C  
ATOM   1673  H   VAL A 113     -13.708   6.308 -17.911  1.00  0.96           H  
ATOM   1674  HA  VAL A 113     -15.634   6.039 -20.191  1.00  0.96           H  
ATOM   1675  HB  VAL A 113     -15.551   8.366 -18.219  1.00  0.96           H  
ATOM   1676 1HG1 VAL A 113     -17.387   9.255 -19.549  1.00  0.96           H  
ATOM   1677 2HG1 VAL A 113     -15.910   9.100 -20.507  1.00  0.96           H  
ATOM   1678 3HG1 VAL A 113     -17.209   7.897 -20.685  1.00  0.96           H  
ATOM   1679 1HG2 VAL A 113     -17.879   7.670 -17.748  1.00  0.96           H  
ATOM   1680 2HG2 VAL A 113     -17.700   6.303 -18.879  1.00  0.96           H  
ATOM   1681 3HG2 VAL A 113     -16.753   6.355 -17.373  1.00  0.96           H  
ATOM   1682  N   ALA A 114     -14.181   7.507 -21.666  1.00  0.92           N  
ATOM   1683  CA  ALA A 114     -13.183   8.232 -22.442  1.00  0.92           C  
ATOM   1684  C   ALA A 114     -13.720   9.044 -23.609  1.00  0.92           C  
ATOM   1685  O   ALA A 114     -14.799   8.797 -24.161  1.00  0.92           O  
ATOM   1686  CB  ALA A 114     -12.173   7.270 -22.988  1.00  0.92           C  
ATOM   1687  H   ALA A 114     -14.956   7.029 -22.120  1.00  0.92           H  
ATOM   1688  HA  ALA A 114     -12.687   8.926 -21.768  1.00  0.92           H  
ATOM   1689 1HB  ALA A 114     -11.412   7.838 -23.499  1.00  0.92           H  
ATOM   1690 2HB  ALA A 114     -11.729   6.740 -22.188  1.00  0.92           H  
ATOM   1691 3HB  ALA A 114     -12.661   6.581 -23.666  1.00  0.92           H  
ATOM   1692  N   SER A 115     -12.924  10.041 -23.980  1.00  0.92           N  
ATOM   1693  CA  SER A 115     -13.243  10.904 -25.105  1.00  0.92           C  
ATOM   1694  C   SER A 115     -12.026  11.046 -26.024  1.00  0.92           C  
ATOM   1695  O   SER A 115     -10.884  11.159 -25.563  1.00  0.92           O  
ATOM   1696  CB  SER A 115     -13.671  12.270 -24.589  1.00  0.92           C  
ATOM   1697  OG  SER A 115     -14.836  12.197 -23.751  1.00  0.92           O  
ATOM   1698  H   SER A 115     -12.056  10.181 -23.458  1.00  0.92           H  
ATOM   1699  HA  SER A 115     -14.057  10.458 -25.677  1.00  0.92           H  
ATOM   1700 1HB  SER A 115     -12.849  12.724 -24.035  1.00  0.92           H  
ATOM   1701 2HB  SER A 115     -13.882  12.915 -25.445  1.00  0.92           H  
ATOM   1702  HG  SER A 115     -15.100  13.116 -23.593  1.00  0.92           H  
ATOM   1703  N   TYR A 116     -12.269  11.021 -27.336  1.00  0.98           N  
ATOM   1704  CA  TYR A 116     -11.183  11.137 -28.317  1.00  0.98           C  
ATOM   1705  C   TYR A 116     -11.522  12.065 -29.476  1.00  0.98           C  
ATOM   1706  O   TYR A 116     -12.684  12.205 -29.867  1.00  0.98           O  
ATOM   1707  CB  TYR A 116     -10.753   9.751 -28.836  1.00  0.98           C  
ATOM   1708  CG  TYR A 116     -10.218   8.846 -27.750  1.00  0.98           C  
ATOM   1709  CD1 TYR A 116     -11.079   8.054 -27.035  1.00  0.98           C  
ATOM   1710  CD2 TYR A 116      -8.862   8.843 -27.448  1.00  0.98           C  
ATOM   1711  CE1 TYR A 116     -10.599   7.292 -26.020  1.00  0.98           C  
ATOM   1712  CE2 TYR A 116      -8.386   8.068 -26.405  1.00  0.98           C  
ATOM   1713  CZ  TYR A 116      -9.272   7.299 -25.687  1.00  0.98           C  
ATOM   1714  OH  TYR A 116      -8.854   6.540 -24.623  1.00  0.98           O  
ATOM   1715  H   TYR A 116     -13.239  10.960 -27.647  1.00  0.98           H  
ATOM   1716  HA  TYR A 116     -10.325  11.577 -27.816  1.00  0.98           H  
ATOM   1717 1HB  TYR A 116     -11.602   9.259 -29.301  1.00  0.98           H  
ATOM   1718 2HB  TYR A 116      -9.974   9.874 -29.590  1.00  0.98           H  
ATOM   1719  HD1 TYR A 116     -12.147   8.048 -27.269  1.00  0.98           H  
ATOM   1720  HD2 TYR A 116      -8.181   9.475 -28.021  1.00  0.98           H  
ATOM   1721  HE1 TYR A 116     -11.266   6.686 -25.461  1.00  0.98           H  
ATOM   1722  HE2 TYR A 116      -7.328   8.081 -26.150  1.00  0.98           H  
ATOM   1723  HH  TYR A 116      -7.923   6.700 -24.461  1.00  0.98           H  
ATOM   1724  N   ARG A 117     -10.493  12.682 -30.040  1.00  1.10           N  
ATOM   1725  CA  ARG A 117     -10.664  13.548 -31.193  1.00  1.10           C  
ATOM   1726  C   ARG A 117      -9.645  13.187 -32.268  1.00  1.10           C  
ATOM   1727  O   ARG A 117      -8.443  13.101 -32.001  1.00  1.10           O  
ATOM   1728  CB  ARG A 117     -10.535  15.001 -30.771  1.00  1.10           C  
ATOM   1729  CG  ARG A 117     -10.847  15.991 -31.841  1.00  1.10           C  
ATOM   1730  CD  ARG A 117     -10.858  17.387 -31.342  1.00  1.10           C  
ATOM   1731  NE  ARG A 117      -9.561  17.922 -31.094  1.00  1.10           N  
ATOM   1732  CZ  ARG A 117      -9.370  19.027 -30.371  1.00  1.10           C  
ATOM   1733  NH1 ARG A 117     -10.422  19.637 -29.843  1.00  1.10           N  
ATOM   1734  NH2 ARG A 117      -8.151  19.506 -30.185  1.00  1.10           N  
ATOM   1735  H   ARG A 117      -9.568  12.548 -29.648  1.00  1.10           H  
ATOM   1736  HA  ARG A 117     -11.656  13.392 -31.593  1.00  1.10           H  
ATOM   1737 1HB  ARG A 117     -11.202  15.194 -29.934  1.00  1.10           H  
ATOM   1738 2HB  ARG A 117      -9.518  15.190 -30.430  1.00  1.10           H  
ATOM   1739 1HG  ARG A 117     -10.113  15.915 -32.573  1.00  1.10           H  
ATOM   1740 2HG  ARG A 117     -11.808  15.770 -32.283  1.00  1.10           H  
ATOM   1741 1HD  ARG A 117     -11.373  18.037 -32.042  1.00  1.10           H  
ATOM   1742 2HD  ARG A 117     -11.392  17.411 -30.398  1.00  1.10           H  
ATOM   1743  HE  ARG A 117      -8.757  17.462 -31.502  1.00  1.10           H  
ATOM   1744 1HH1 ARG A 117     -11.383  19.253 -29.981  1.00  1.10           H  
ATOM   1745 2HH1 ARG A 117     -10.297  20.472 -29.293  1.00  1.10           H  
ATOM   1746 1HH2 ARG A 117      -7.355  19.034 -30.593  1.00  1.10           H  
ATOM   1747 2HH2 ARG A 117      -8.016  20.342 -29.637  1.00  1.10           H  
ATOM   1748  N   TYR A 118     -10.123  12.971 -33.489  1.00  1.26           N  
ATOM   1749  CA  TYR A 118      -9.244  12.513 -34.563  1.00  1.26           C  
ATOM   1750  C   TYR A 118      -9.225  13.480 -35.727  1.00  1.26           C  
ATOM   1751  O   TYR A 118     -10.227  14.129 -36.028  1.00  1.26           O  
ATOM   1752  CB  TYR A 118      -9.731  11.151 -35.069  1.00  1.26           C  
ATOM   1753  CG  TYR A 118      -9.754  10.056 -34.015  1.00  1.26           C  
ATOM   1754  CD1 TYR A 118     -10.865   9.938 -33.189  1.00  1.26           C  
ATOM   1755  CD2 TYR A 118      -8.695   9.166 -33.881  1.00  1.26           C  
ATOM   1756  CE1 TYR A 118     -10.912   8.948 -32.242  1.00  1.26           C  
ATOM   1757  CE2 TYR A 118      -8.742   8.174 -32.918  1.00  1.26           C  
ATOM   1758  CZ  TYR A 118      -9.845   8.067 -32.106  1.00  1.26           C  
ATOM   1759  OH  TYR A 118      -9.901   7.095 -31.161  1.00  1.26           O  
ATOM   1760  H   TYR A 118     -11.122  13.094 -33.652  1.00  1.26           H  
ATOM   1761  HA  TYR A 118      -8.226  12.428 -34.186  1.00  1.26           H  
ATOM   1762 1HB  TYR A 118     -10.739  11.257 -35.473  1.00  1.26           H  
ATOM   1763 2HB  TYR A 118      -9.086  10.825 -35.887  1.00  1.26           H  
ATOM   1764  HD1 TYR A 118     -11.703  10.633 -33.294  1.00  1.26           H  
ATOM   1765  HD2 TYR A 118      -7.828   9.252 -34.533  1.00  1.26           H  
ATOM   1766  HE1 TYR A 118     -11.787   8.858 -31.600  1.00  1.26           H  
ATOM   1767  HE2 TYR A 118      -7.910   7.478 -32.806  1.00  1.26           H  
ATOM   1768  HH  TYR A 118      -9.065   6.621 -31.150  1.00  1.26           H  
ATOM   1769  N   TYR A 119      -8.086  13.582 -36.400  1.00  1.46           N  
ATOM   1770  CA  TYR A 119      -8.012  14.445 -37.570  1.00  1.46           C  
ATOM   1771  C   TYR A 119      -8.329  13.638 -38.833  1.00  1.46           C  
ATOM   1772  O   TYR A 119      -7.742  12.579 -39.061  1.00  1.46           O  
ATOM   1773  CB  TYR A 119      -6.639  15.103 -37.640  1.00  1.46           C  
ATOM   1774  CG  TYR A 119      -6.535  16.202 -38.625  1.00  1.46           C  
ATOM   1775  CD1 TYR A 119      -7.217  17.363 -38.354  1.00  1.46           C  
ATOM   1776  CD2 TYR A 119      -5.747  16.107 -39.735  1.00  1.46           C  
ATOM   1777  CE1 TYR A 119      -7.134  18.429 -39.184  1.00  1.46           C  
ATOM   1778  CE2 TYR A 119      -5.646  17.186 -40.596  1.00  1.46           C  
ATOM   1779  CZ  TYR A 119      -6.346  18.350 -40.313  1.00  1.46           C  
ATOM   1780  OH  TYR A 119      -6.267  19.445 -41.154  1.00  1.46           O  
ATOM   1781  H   TYR A 119      -7.249  13.085 -36.085  1.00  1.46           H  
ATOM   1782  HA  TYR A 119      -8.761  15.228 -37.480  1.00  1.46           H  
ATOM   1783 1HB  TYR A 119      -6.370  15.489 -36.690  1.00  1.46           H  
ATOM   1784 2HB  TYR A 119      -5.896  14.348 -37.897  1.00  1.46           H  
ATOM   1785  HD1 TYR A 119      -7.832  17.425 -37.471  1.00  1.46           H  
ATOM   1786  HD2 TYR A 119      -5.209  15.198 -39.923  1.00  1.46           H  
ATOM   1787  HE1 TYR A 119      -7.687  19.342 -38.958  1.00  1.46           H  
ATOM   1788  HE2 TYR A 119      -5.018  17.123 -41.485  1.00  1.46           H  
ATOM   1789  HH  TYR A 119      -7.138  19.916 -41.156  1.00  1.46           H  
ATOM   1790  N   SER A 120      -9.277  14.114 -39.635  1.00  1.62           N  
ATOM   1791  CA  SER A 120      -9.661  13.420 -40.862  1.00  1.62           C  
ATOM   1792  C   SER A 120     -10.283  14.374 -41.886  1.00  1.62           C  
ATOM   1793  O   SER A 120     -11.073  15.258 -41.546  1.00  1.62           O  
ATOM   1794  CB  SER A 120     -10.627  12.289 -40.541  1.00  1.62           C  
ATOM   1795  OG  SER A 120     -11.015  11.609 -41.705  1.00  1.62           O  
ATOM   1796  H   SER A 120      -9.735  14.985 -39.383  1.00  1.62           H  
ATOM   1797  HA  SER A 120      -8.762  12.990 -41.303  1.00  1.62           H  
ATOM   1798 1HB  SER A 120     -10.154  11.591 -39.851  1.00  1.62           H  
ATOM   1799 2HB  SER A 120     -11.503  12.684 -40.051  1.00  1.62           H  
ATOM   1800  HG  SER A 120     -11.444  12.264 -42.262  1.00  1.62           H  
ATOM   1801  N   ASN A 121      -9.896  14.203 -43.151  1.00  1.71           N  
ATOM   1802  CA  ASN A 121     -10.390  15.016 -44.271  1.00  1.71           C  
ATOM   1803  C   ASN A 121     -10.196  16.516 -44.022  1.00  1.71           C  
ATOM   1804  O   ASN A 121     -11.035  17.338 -44.388  1.00  1.71           O  
ATOM   1805  CB  ASN A 121     -11.849  14.710 -44.568  1.00  1.71           C  
ATOM   1806  CG  ASN A 121     -12.060  13.291 -45.027  1.00  1.71           C  
ATOM   1807  OD1 ASN A 121     -11.237  12.729 -45.760  1.00  1.71           O  
ATOM   1808  ND2 ASN A 121     -13.149  12.702 -44.606  1.00  1.71           N  
ATOM   1809  H   ASN A 121      -9.239  13.460 -43.349  1.00  1.71           H  
ATOM   1810  HA  ASN A 121      -9.806  14.763 -45.158  1.00  1.71           H  
ATOM   1811 1HB  ASN A 121     -12.460  14.891 -43.683  1.00  1.71           H  
ATOM   1812 2HB  ASN A 121     -12.204  15.385 -45.347  1.00  1.71           H  
ATOM   1813 1HD2 ASN A 121     -13.345  11.758 -44.878  1.00  1.71           H  
ATOM   1814 2HD2 ASN A 121     -13.789  13.195 -44.017  1.00  1.71           H  
ATOM   1815  N   GLY A 122      -9.076  16.862 -43.397  1.00  1.69           N  
ATOM   1816  CA  GLY A 122      -8.709  18.242 -43.113  1.00  1.69           C  
ATOM   1817  C   GLY A 122      -9.300  18.838 -41.820  1.00  1.69           C  
ATOM   1818  O   GLY A 122      -8.899  19.943 -41.430  1.00  1.69           O  
ATOM   1819  H   GLY A 122      -8.443  16.129 -43.117  1.00  1.69           H  
ATOM   1820 1HA  GLY A 122      -7.623  18.307 -43.071  1.00  1.69           H  
ATOM   1821 2HA  GLY A 122      -9.014  18.862 -43.955  1.00  1.69           H  
ATOM   1822  N   SER A 123     -10.188  18.109 -41.127  1.00  1.59           N  
ATOM   1823  CA  SER A 123     -10.842  18.632 -39.918  1.00  1.59           C  
ATOM   1824  C   SER A 123     -10.764  17.717 -38.699  1.00  1.59           C  
ATOM   1825  O   SER A 123     -10.502  16.523 -38.803  1.00  1.59           O  
ATOM   1826  CB  SER A 123     -12.311  18.902 -40.196  1.00  1.59           C  
ATOM   1827  OG  SER A 123     -12.483  19.875 -41.196  1.00  1.59           O  
ATOM   1828  H   SER A 123     -10.464  17.188 -41.466  1.00  1.59           H  
ATOM   1829  HA  SER A 123     -10.359  19.573 -39.654  1.00  1.59           H  
ATOM   1830 1HB  SER A 123     -12.793  17.974 -40.502  1.00  1.59           H  
ATOM   1831 2HB  SER A 123     -12.795  19.230 -39.276  1.00  1.59           H  
ATOM   1832  HG  SER A 123     -12.253  19.447 -42.027  1.00  1.59           H  
ATOM   1833  N   TRP A 124     -10.970  18.289 -37.517  1.00  1.44           N  
ATOM   1834  CA  TRP A 124     -11.029  17.476 -36.305  1.00  1.44           C  
ATOM   1835  C   TRP A 124     -12.444  16.936 -36.063  1.00  1.44           C  
ATOM   1836  O   TRP A 124     -13.421  17.664 -36.245  1.00  1.44           O  
ATOM   1837  CB  TRP A 124     -10.573  18.279 -35.098  1.00  1.44           C  
ATOM   1838  CG  TRP A 124      -9.113  18.596 -35.105  1.00  1.44           C  
ATOM   1839  CD1 TRP A 124      -8.523  19.770 -35.463  1.00  1.44           C  
ATOM   1840  CD2 TRP A 124      -8.042  17.708 -34.736  1.00  1.44           C  
ATOM   1841  NE1 TRP A 124      -7.161  19.669 -35.333  1.00  1.44           N  
ATOM   1842  CE2 TRP A 124      -6.854  18.411 -34.888  1.00  1.44           C  
ATOM   1843  CE3 TRP A 124      -7.999  16.402 -34.307  1.00  1.44           C  
ATOM   1844  CZ2 TRP A 124      -5.631  17.834 -34.613  1.00  1.44           C  
ATOM   1845  CZ3 TRP A 124      -6.798  15.828 -34.023  1.00  1.44           C  
ATOM   1846  CH2 TRP A 124      -5.640  16.511 -34.173  1.00  1.44           C  
ATOM   1847  H   TRP A 124     -11.136  19.284 -37.463  1.00  1.44           H  
ATOM   1848  HA  TRP A 124     -10.359  16.628 -36.421  1.00  1.44           H  
ATOM   1849 1HB  TRP A 124     -11.134  19.211 -35.042  1.00  1.44           H  
ATOM   1850 2HB  TRP A 124     -10.793  17.714 -34.218  1.00  1.44           H  
ATOM   1851  HD1 TRP A 124      -9.054  20.658 -35.799  1.00  1.44           H  
ATOM   1852  HE1 TRP A 124      -6.493  20.401 -35.534  1.00  1.44           H  
ATOM   1853  HE3 TRP A 124      -8.900  15.837 -34.210  1.00  1.44           H  
ATOM   1854  HZ2 TRP A 124      -4.691  18.374 -34.733  1.00  1.44           H  
ATOM   1855  HZ3 TRP A 124      -6.800  14.805 -33.691  1.00  1.44           H  
ATOM   1856  HH2 TRP A 124      -4.701  16.007 -33.946  1.00  1.44           H  
ATOM   1857  N   HIS A 125     -12.538  15.686 -35.595  1.00  1.29           N  
ATOM   1858  CA  HIS A 125     -13.823  15.048 -35.299  1.00  1.29           C  
ATOM   1859  C   HIS A 125     -13.832  14.429 -33.901  1.00  1.29           C  
ATOM   1860  O   HIS A 125     -12.935  13.661 -33.547  1.00  1.29           O  
ATOM   1861  CB  HIS A 125     -14.074  13.960 -36.343  1.00  1.29           C  
ATOM   1862  CG  HIS A 125     -14.112  14.496 -37.743  1.00  1.29           C  
ATOM   1863  ND1 HIS A 125     -15.260  14.989 -38.331  1.00  1.29           N  
ATOM   1864  CD2 HIS A 125     -13.128  14.645 -38.653  1.00  1.29           C  
ATOM   1865  CE1 HIS A 125     -14.974  15.407 -39.554  1.00  1.29           C  
ATOM   1866  NE2 HIS A 125     -13.687  15.207 -39.770  1.00  1.29           N  
ATOM   1867  H   HIS A 125     -11.686  15.138 -35.512  1.00  1.29           H  
ATOM   1868  HA  HIS A 125     -14.625  15.783 -35.351  1.00  1.29           H  
ATOM   1869 1HB  HIS A 125     -13.277  13.214 -36.285  1.00  1.29           H  
ATOM   1870 2HB  HIS A 125     -15.018  13.459 -36.134  1.00  1.29           H  
ATOM   1871  HD2 HIS A 125     -12.079  14.377 -38.519  1.00  1.29           H  
ATOM   1872  HE1 HIS A 125     -15.678  15.846 -40.259  1.00  1.29           H  
ATOM   1873  HE2 HIS A 125     -13.167  15.434 -40.618  1.00  1.29           H  
ATOM   1874  N   GLU A 126     -14.840  14.789 -33.096  1.00  1.16           N  
ATOM   1875  CA  GLU A 126     -14.917  14.346 -31.694  1.00  1.16           C  
ATOM   1876  C   GLU A 126     -15.895  13.209 -31.381  1.00  1.16           C  
ATOM   1877  O   GLU A 126     -17.012  13.160 -31.904  1.00  1.16           O  
ATOM   1878  CB  GLU A 126     -15.276  15.562 -30.819  1.00  1.16           C  
ATOM   1879  CG  GLU A 126     -14.183  16.631 -30.795  1.00  1.16           C  
ATOM   1880  CD  GLU A 126     -14.489  17.908 -30.019  1.00  1.16           C  
ATOM   1881  OE1 GLU A 126     -15.600  18.065 -29.592  1.00  1.16           O  
ATOM   1882  OE2 GLU A 126     -13.588  18.729 -29.853  1.00  1.16           O  
ATOM   1883  H   GLU A 126     -15.557  15.405 -33.456  1.00  1.16           H  
ATOM   1884  HA  GLU A 126     -13.928  14.002 -31.401  1.00  1.16           H  
ATOM   1885 1HB  GLU A 126     -16.198  16.019 -31.180  1.00  1.16           H  
ATOM   1886 2HB  GLU A 126     -15.452  15.230 -29.791  1.00  1.16           H  
ATOM   1887 1HG  GLU A 126     -13.335  16.161 -30.331  1.00  1.16           H  
ATOM   1888 2HG  GLU A 126     -13.919  16.887 -31.820  1.00  1.16           H  
ATOM   1889  N   VAL A 127     -15.466  12.345 -30.454  1.00  1.06           N  
ATOM   1890  CA  VAL A 127     -16.252  11.263 -29.864  1.00  1.06           C  
ATOM   1891  C   VAL A 127     -16.223  11.430 -28.341  1.00  1.06           C  
ATOM   1892  O   VAL A 127     -15.144  11.445 -27.744  1.00  1.06           O  
ATOM   1893  CB  VAL A 127     -15.651   9.896 -30.241  1.00  1.06           C  
ATOM   1894  CG1 VAL A 127     -16.456   8.800 -29.609  1.00  1.06           C  
ATOM   1895  CG2 VAL A 127     -15.604   9.749 -31.756  1.00  1.06           C  
ATOM   1896  H   VAL A 127     -14.505  12.441 -30.136  1.00  1.06           H  
ATOM   1897  HA  VAL A 127     -17.281  11.328 -30.219  1.00  1.06           H  
ATOM   1898  HB  VAL A 127     -14.636   9.831 -29.844  1.00  1.06           H  
ATOM   1899 1HG1 VAL A 127     -16.018   7.832 -29.855  1.00  1.06           H  
ATOM   1900 2HG1 VAL A 127     -16.443   8.948 -28.535  1.00  1.06           H  
ATOM   1901 3HG1 VAL A 127     -17.482   8.837 -29.973  1.00  1.06           H  
ATOM   1902 1HG2 VAL A 127     -15.169   8.786 -32.015  1.00  1.06           H  
ATOM   1903 2HG2 VAL A 127     -16.617   9.813 -32.157  1.00  1.06           H  
ATOM   1904 3HG2 VAL A 127     -14.995  10.545 -32.183  1.00  1.06           H  
ATOM   1905  N   GLU A 128     -17.387  11.532 -27.690  1.00  0.99           N  
ATOM   1906  CA  GLU A 128     -17.366  11.785 -26.243  1.00  0.99           C  
ATOM   1907  C   GLU A 128     -18.063  10.780 -25.339  1.00  0.99           C  
ATOM   1908  O   GLU A 128     -19.090  10.199 -25.695  1.00  0.99           O  
ATOM   1909  CB  GLU A 128     -17.992  13.148 -25.935  1.00  0.99           C  
ATOM   1910  CG  GLU A 128     -17.250  14.350 -26.489  1.00  0.99           C  
ATOM   1911  CD  GLU A 128     -17.906  15.657 -26.079  1.00  0.99           C  
ATOM   1912  OE1 GLU A 128     -19.003  15.917 -26.518  1.00  0.99           O  
ATOM   1913  OE2 GLU A 128     -17.313  16.379 -25.310  1.00  0.99           O  
ATOM   1914  H   GLU A 128     -18.262  11.481 -28.193  1.00  0.99           H  
ATOM   1915  HA  GLU A 128     -16.326  11.816 -25.928  1.00  0.99           H  
ATOM   1916 1HB  GLU A 128     -19.010  13.175 -26.322  1.00  0.99           H  
ATOM   1917 2HB  GLU A 128     -18.056  13.275 -24.853  1.00  0.99           H  
ATOM   1918 1HG  GLU A 128     -16.223  14.334 -26.123  1.00  0.99           H  
ATOM   1919 2HG  GLU A 128     -17.219  14.285 -27.578  1.00  0.99           H  
ATOM   1920  N   ASN A 129     -17.514  10.680 -24.121  1.00  0.94           N  
ATOM   1921  CA  ASN A 129     -18.054   9.911 -22.992  1.00  0.94           C  
ATOM   1922  C   ASN A 129     -18.345   8.444 -23.286  1.00  0.94           C  
ATOM   1923  O   ASN A 129     -19.403   7.920 -22.926  1.00  0.94           O  
ATOM   1924  CB  ASN A 129     -19.300  10.578 -22.451  1.00  0.94           C  
ATOM   1925  CG  ASN A 129     -19.022  11.950 -21.884  1.00  0.94           C  
ATOM   1926  OD1 ASN A 129     -18.029  12.160 -21.179  1.00  0.94           O  
ATOM   1927  ND2 ASN A 129     -19.885  12.892 -22.186  1.00  0.94           N  
ATOM   1928  H   ASN A 129     -16.633  11.177 -23.977  1.00  0.94           H  
ATOM   1929  HA  ASN A 129     -17.298   9.935 -22.215  1.00  0.94           H  
ATOM   1930 1HB  ASN A 129     -20.044  10.663 -23.243  1.00  0.94           H  
ATOM   1931 2HB  ASN A 129     -19.727   9.952 -21.668  1.00  0.94           H  
ATOM   1932 1HD2 ASN A 129     -19.753  13.824 -21.843  1.00  0.94           H  
ATOM   1933 2HD2 ASN A 129     -20.675  12.680 -22.762  1.00  0.94           H  
ATOM   1934  N   VAL A 130     -17.411   7.786 -23.939  1.00  0.90           N  
ATOM   1935  CA  VAL A 130     -17.569   6.405 -24.321  1.00  0.90           C  
ATOM   1936  C   VAL A 130     -17.058   5.447 -23.233  1.00  0.90           C  
ATOM   1937  O   VAL A 130     -15.969   5.661 -22.710  1.00  0.90           O  
ATOM   1938  CB  VAL A 130     -16.828   6.175 -25.623  1.00  0.90           C  
ATOM   1939  CG1 VAL A 130     -16.931   4.776 -26.004  1.00  0.90           C  
ATOM   1940  CG2 VAL A 130     -17.417   7.029 -26.671  1.00  0.90           C  
ATOM   1941  H   VAL A 130     -16.545   8.263 -24.177  1.00  0.90           H  
ATOM   1942  HA  VAL A 130     -18.617   6.255 -24.536  1.00  0.90           H  
ATOM   1943  HB  VAL A 130     -15.772   6.420 -25.492  1.00  0.90           H  
ATOM   1944 1HG1 VAL A 130     -16.405   4.617 -26.937  1.00  0.90           H  
ATOM   1945 2HG1 VAL A 130     -16.497   4.164 -25.221  1.00  0.90           H  
ATOM   1946 3HG1 VAL A 130     -17.972   4.512 -26.135  1.00  0.90           H  
ATOM   1947 1HG2 VAL A 130     -16.884   6.849 -27.594  1.00  0.90           H  
ATOM   1948 2HG2 VAL A 130     -18.469   6.780 -26.800  1.00  0.90           H  
ATOM   1949 3HG2 VAL A 130     -17.326   8.077 -26.387  1.00  0.90           H  
ATOM   1950  N   PRO A 131     -17.837   4.440 -22.802  1.00  0.89           N  
ATOM   1951  CA  PRO A 131     -17.457   3.461 -21.793  1.00  0.89           C  
ATOM   1952  C   PRO A 131     -16.156   2.740 -22.126  1.00  0.89           C  
ATOM   1953  O   PRO A 131     -15.880   2.403 -23.282  1.00  0.89           O  
ATOM   1954  CB  PRO A 131     -18.629   2.483 -21.832  1.00  0.89           C  
ATOM   1955  CG  PRO A 131     -19.805   3.315 -22.284  1.00  0.89           C  
ATOM   1956  CD  PRO A 131     -19.236   4.288 -23.282  1.00  0.89           C  
ATOM   1957  HA  PRO A 131     -17.385   3.957 -20.813  1.00  0.89           H  
ATOM   1958 1HB  PRO A 131     -18.399   1.662 -22.533  1.00  0.89           H  
ATOM   1959 2HB  PRO A 131     -18.772   2.032 -20.840  1.00  0.89           H  
ATOM   1960 1HG  PRO A 131     -20.573   2.664 -22.731  1.00  0.89           H  
ATOM   1961 2HG  PRO A 131     -20.273   3.818 -21.426  1.00  0.89           H  
ATOM   1962 1HD  PRO A 131     -19.269   3.867 -24.295  1.00  0.89           H  
ATOM   1963 2HD  PRO A 131     -19.815   5.220 -23.177  1.00  0.89           H  
ATOM   1964  N   VAL A 132     -15.360   2.497 -21.088  1.00  0.91           N  
ATOM   1965  CA  VAL A 132     -14.071   1.842 -21.242  1.00  0.91           C  
ATOM   1966  C   VAL A 132     -13.919   0.632 -20.330  1.00  0.91           C  
ATOM   1967  O   VAL A 132     -14.280   0.684 -19.149  1.00  0.91           O  
ATOM   1968  CB  VAL A 132     -12.940   2.827 -20.951  1.00  0.91           C  
ATOM   1969  CG1 VAL A 132     -11.593   2.139 -21.197  1.00  0.91           C  
ATOM   1970  CG2 VAL A 132     -13.191   4.037 -21.755  1.00  0.91           C  
ATOM   1971  H   VAL A 132     -15.639   2.826 -20.175  1.00  0.91           H  
ATOM   1972  HA  VAL A 132     -13.985   1.514 -22.269  1.00  0.91           H  
ATOM   1973  HB  VAL A 132     -12.942   3.104 -19.906  1.00  0.91           H  
ATOM   1974 1HG1 VAL A 132     -10.775   2.798 -21.003  1.00  0.91           H  
ATOM   1975 2HG1 VAL A 132     -11.503   1.285 -20.551  1.00  0.91           H  
ATOM   1976 3HG1 VAL A 132     -11.545   1.814 -22.235  1.00  0.91           H  
ATOM   1977 1HG2 VAL A 132     -12.449   4.740 -21.579  1.00  0.91           H  
ATOM   1978 2HG2 VAL A 132     -13.214   3.777 -22.778  1.00  0.91           H  
ATOM   1979 3HG2 VAL A 132     -14.140   4.461 -21.476  1.00  0.91           H  
ATOM   1980  N   LYS A 133     -13.386  -0.458 -20.879  1.00  0.99           N  
ATOM   1981  CA  LYS A 133     -13.145  -1.661 -20.094  1.00  0.99           C  
ATOM   1982  C   LYS A 133     -11.763  -2.273 -20.356  1.00  0.99           C  
ATOM   1983  O   LYS A 133     -11.338  -2.429 -21.505  1.00  0.99           O  
ATOM   1984  CB  LYS A 133     -14.243  -2.674 -20.389  1.00  0.99           C  
ATOM   1985  CG  LYS A 133     -14.170  -3.954 -19.579  1.00  0.99           C  
ATOM   1986  CD  LYS A 133     -15.369  -4.854 -19.862  1.00  0.99           C  
ATOM   1987  CE  LYS A 133     -15.298  -6.142 -19.057  1.00  0.99           C  
ATOM   1988  NZ  LYS A 133     -16.466  -7.026 -19.326  1.00  0.99           N  
ATOM   1989  H   LYS A 133     -13.146  -0.431 -21.870  1.00  0.99           H  
ATOM   1990  HA  LYS A 133     -13.187  -1.402 -19.037  1.00  0.99           H  
ATOM   1991 1HB  LYS A 133     -15.215  -2.217 -20.204  1.00  0.99           H  
ATOM   1992 2HB  LYS A 133     -14.205  -2.948 -21.444  1.00  0.99           H  
ATOM   1993 1HG  LYS A 133     -13.263  -4.490 -19.839  1.00  0.99           H  
ATOM   1994 2HG  LYS A 133     -14.133  -3.713 -18.517  1.00  0.99           H  
ATOM   1995 1HD  LYS A 133     -16.291  -4.325 -19.612  1.00  0.99           H  
ATOM   1996 2HD  LYS A 133     -15.388  -5.103 -20.922  1.00  0.99           H  
ATOM   1997 1HE  LYS A 133     -14.383  -6.674 -19.316  1.00  0.99           H  
ATOM   1998 2HE  LYS A 133     -15.276  -5.898 -17.995  1.00  0.99           H  
ATOM   1999 1HZ  LYS A 133     -16.385  -7.868 -18.776  1.00  0.99           H  
ATOM   2000 2HZ  LYS A 133     -17.319  -6.542 -19.078  1.00  0.99           H  
ATOM   2001 3HZ  LYS A 133     -16.489  -7.265 -20.307  1.00  0.99           H  
ATOM   2002  N   ALA A 134     -11.043  -2.587 -19.275  1.00  1.16           N  
ATOM   2003  CA  ALA A 134      -9.740  -3.232 -19.366  1.00  1.16           C  
ATOM   2004  C   ALA A 134      -9.900  -4.609 -19.984  1.00  1.16           C  
ATOM   2005  O   ALA A 134     -10.893  -5.288 -19.728  1.00  1.16           O  
ATOM   2006  CB  ALA A 134      -9.085  -3.338 -17.999  1.00  1.16           C  
ATOM   2007  H   ALA A 134     -11.410  -2.387 -18.350  1.00  1.16           H  
ATOM   2008  HA  ALA A 134      -9.104  -2.637 -20.012  1.00  1.16           H  
ATOM   2009 1HB  ALA A 134      -8.109  -3.810 -18.105  1.00  1.16           H  
ATOM   2010 2HB  ALA A 134      -8.963  -2.346 -17.570  1.00  1.16           H  
ATOM   2011 3HB  ALA A 134      -9.714  -3.936 -17.345  1.00  1.16           H  
ATOM   2012  N   ASP A 135      -8.907  -5.030 -20.753  1.00  1.46           N  
ATOM   2013  CA  ASP A 135      -8.885  -6.342 -21.397  1.00  1.46           C  
ATOM   2014  C   ASP A 135      -7.941  -7.355 -20.709  1.00  1.46           C  
ATOM   2015  O   ASP A 135      -6.721  -7.276 -20.910  1.00  1.46           O  
ATOM   2016  CB  ASP A 135      -8.451  -6.186 -22.835  1.00  1.46           C  
ATOM   2017  CG  ASP A 135      -8.440  -7.491 -23.632  1.00  1.46           C  
ATOM   2018  OD1 ASP A 135      -8.664  -8.542 -23.052  1.00  1.46           O  
ATOM   2019  OD2 ASP A 135      -8.183  -7.419 -24.825  1.00  1.46           O  
ATOM   2020  H   ASP A 135      -8.140  -4.379 -20.915  1.00  1.46           H  
ATOM   2021  HA  ASP A 135      -9.904  -6.708 -21.428  1.00  1.46           H  
ATOM   2022 1HB  ASP A 135      -9.095  -5.460 -23.338  1.00  1.46           H  
ATOM   2023 2HB  ASP A 135      -7.461  -5.785 -22.817  1.00  1.46           H  
ATOM   2024  N   PRO A 136      -8.467  -8.365 -19.971  1.00  1.95           N  
ATOM   2025  CA  PRO A 136      -7.740  -9.378 -19.217  1.00  1.95           C  
ATOM   2026  C   PRO A 136      -6.750 -10.194 -20.050  1.00  1.95           C  
ATOM   2027  O   PRO A 136      -5.846 -10.808 -19.489  1.00  1.95           O  
ATOM   2028  CB  PRO A 136      -8.859 -10.298 -18.711  1.00  1.95           C  
ATOM   2029  CG  PRO A 136     -10.077  -9.439 -18.668  1.00  1.95           C  
ATOM   2030  CD  PRO A 136      -9.934  -8.509 -19.845  1.00  1.95           C  
ATOM   2031  HA  PRO A 136      -7.227  -8.894 -18.373  1.00  1.95           H  
ATOM   2032 1HB  PRO A 136      -8.967 -11.155 -19.393  1.00  1.95           H  
ATOM   2033 2HB  PRO A 136      -8.593 -10.705 -17.726  1.00  1.95           H  
ATOM   2034 1HG  PRO A 136     -10.982 -10.060 -18.733  1.00  1.95           H  
ATOM   2035 2HG  PRO A 136     -10.131  -8.900 -17.710  1.00  1.95           H  
ATOM   2036 1HD  PRO A 136     -10.363  -8.940 -20.767  1.00  1.95           H  
ATOM   2037 2HD  PRO A 136     -10.409  -7.585 -19.550  1.00  1.95           H  
ATOM   2038  N   GLU A 137      -6.911 -10.224 -21.384  1.00  2.69           N  
ATOM   2039  CA  GLU A 137      -5.992 -10.989 -22.231  1.00  2.69           C  
ATOM   2040  C   GLU A 137      -4.543 -10.560 -22.042  1.00  2.69           C  
ATOM   2041  O   GLU A 137      -3.622 -11.370 -22.162  1.00  2.69           O  
ATOM   2042  CB  GLU A 137      -6.348 -10.823 -23.716  1.00  2.69           C  
ATOM   2043  CG  GLU A 137      -5.411 -11.576 -24.690  1.00  2.69           C  
ATOM   2044  CD  GLU A 137      -5.826 -11.464 -26.166  1.00  2.69           C  
ATOM   2045  OE1 GLU A 137      -6.818 -12.052 -26.533  1.00  2.69           O  
ATOM   2046  OE2 GLU A 137      -5.146 -10.772 -26.916  1.00  2.69           O  
ATOM   2047  H   GLU A 137      -7.657  -9.687 -21.847  1.00  2.69           H  
ATOM   2048  HA  GLU A 137      -6.075 -12.041 -21.965  1.00  2.69           H  
ATOM   2049 1HB  GLU A 137      -7.368 -11.165 -23.886  1.00  2.69           H  
ATOM   2050 2HB  GLU A 137      -6.318  -9.762 -23.977  1.00  2.69           H  
ATOM   2051 1HG  GLU A 137      -4.405 -11.171 -24.578  1.00  2.69           H  
ATOM   2052 2HG  GLU A 137      -5.383 -12.626 -24.405  1.00  2.69           H  
ATOM   2053  N   LEU A 138      -4.338  -9.268 -21.820  1.00  3.71           N  
ATOM   2054  CA  LEU A 138      -3.004  -8.704 -21.704  1.00  3.71           C  
ATOM   2055  C   LEU A 138      -2.211  -9.148 -20.468  1.00  3.71           C  
ATOM   2056  O   LEU A 138      -1.016  -9.397 -20.576  1.00  3.71           O  
ATOM   2057  CB  LEU A 138      -3.063  -7.185 -21.822  1.00  3.71           C  
ATOM   2058  CG  LEU A 138      -1.709  -6.478 -21.766  1.00  3.71           C  
ATOM   2059  CD1 LEU A 138      -1.729  -5.236 -22.630  1.00  3.71           C  
ATOM   2060  CD2 LEU A 138      -1.462  -6.124 -20.330  1.00  3.71           C  
ATOM   2061  H   LEU A 138      -5.152  -8.659 -21.689  1.00  3.71           H  
ATOM   2062  HA  LEU A 138      -2.442  -9.051 -22.572  1.00  3.71           H  
ATOM   2063 1HB  LEU A 138      -3.539  -6.929 -22.768  1.00  3.71           H  
ATOM   2064 2HB  LEU A 138      -3.683  -6.799 -21.010  1.00  3.71           H  
ATOM   2065  HG  LEU A 138      -0.919  -7.138 -22.128  1.00  3.71           H  
ATOM   2066 1HD1 LEU A 138      -0.782  -4.718 -22.578  1.00  3.71           H  
ATOM   2067 2HD1 LEU A 138      -1.930  -5.509 -23.667  1.00  3.71           H  
ATOM   2068 3HD1 LEU A 138      -2.482  -4.610 -22.281  1.00  3.71           H  
ATOM   2069 1HD2 LEU A 138      -0.542  -5.636 -20.210  1.00  3.71           H  
ATOM   2070 2HD2 LEU A 138      -2.253  -5.490 -19.976  1.00  3.71           H  
ATOM   2071 3HD2 LEU A 138      -1.446  -7.007 -19.769  1.00  3.71           H  
ATOM   2072  N   VAL A 139      -2.854  -9.164 -19.295  1.00  4.97           N  
ATOM   2073  CA  VAL A 139      -2.207  -9.479 -18.010  1.00  4.97           C  
ATOM   2074  C   VAL A 139      -0.989  -8.591 -17.682  1.00  4.97           C  
ATOM   2075  O   VAL A 139       0.144  -8.951 -17.998  1.00  4.97           O  
ATOM   2076  CB  VAL A 139      -1.728 -10.934 -17.988  1.00  4.97           C  
ATOM   2077  CG1 VAL A 139      -1.016 -11.208 -16.668  1.00  4.97           C  
ATOM   2078  CG2 VAL A 139      -2.913 -11.854 -18.186  1.00  4.97           C  
ATOM   2079  H   VAL A 139      -3.846  -8.976 -19.305  1.00  4.97           H  
ATOM   2080  HA  VAL A 139      -2.958  -9.388 -17.230  1.00  4.97           H  
ATOM   2081  HB  VAL A 139      -1.004 -11.096 -18.782  1.00  4.97           H  
ATOM   2082 1HG1 VAL A 139      -0.659 -12.236 -16.650  1.00  4.97           H  
ATOM   2083 2HG1 VAL A 139      -0.166 -10.526 -16.561  1.00  4.97           H  
ATOM   2084 3HG1 VAL A 139      -1.709 -11.048 -15.844  1.00  4.97           H  
ATOM   2085 1HG2 VAL A 139      -2.577 -12.889 -18.174  1.00  4.97           H  
ATOM   2086 2HG2 VAL A 139      -3.635 -11.696 -17.387  1.00  4.97           H  
ATOM   2087 3HG2 VAL A 139      -3.386 -11.640 -19.147  1.00  4.97           H  
ATOM   2088  N   PRO A 140      -1.186  -7.464 -16.983  1.00  6.31           N  
ATOM   2089  CA  PRO A 140      -0.157  -6.518 -16.576  1.00  6.31           C  
ATOM   2090  C   PRO A 140       0.973  -7.183 -15.798  1.00  6.31           C  
ATOM   2091  O   PRO A 140       0.735  -8.064 -14.970  1.00  6.31           O  
ATOM   2092  CB  PRO A 140      -0.941  -5.527 -15.715  1.00  6.31           C  
ATOM   2093  CG  PRO A 140      -2.353  -5.602 -16.249  1.00  6.31           C  
ATOM   2094  CD  PRO A 140      -2.551  -7.058 -16.609  1.00  6.31           C  
ATOM   2095  HA  PRO A 140       0.234  -6.013 -17.473  1.00  6.31           H  
ATOM   2096 1HB  PRO A 140      -0.855  -5.804 -14.654  1.00  6.31           H  
ATOM   2097 2HB  PRO A 140      -0.506  -4.526 -15.821  1.00  6.31           H  
ATOM   2098 1HG  PRO A 140      -3.067  -5.238 -15.496  1.00  6.31           H  
ATOM   2099 2HG  PRO A 140      -2.443  -4.933 -17.123  1.00  6.31           H  
ATOM   2100 1HD  PRO A 140      -2.906  -7.624 -15.733  1.00  6.31           H  
ATOM   2101 2HD  PRO A 140      -3.235  -7.124 -17.468  1.00  6.31           H  
ATOM   2102  N   ILE A 141       2.188  -6.721 -16.050  1.00  7.58           N  
ATOM   2103  CA  ILE A 141       3.430  -7.207 -15.447  1.00  7.58           C  
ATOM   2104  C   ILE A 141       3.622  -6.713 -14.014  1.00  7.58           C  
ATOM   2105  O   ILE A 141       3.328  -5.556 -13.706  1.00  7.58           O  
ATOM   2106  CB  ILE A 141       4.667  -6.806 -16.283  1.00  7.58           C  
ATOM   2107  CG1 ILE A 141       4.608  -7.410 -17.637  1.00  7.58           C  
ATOM   2108  CG2 ILE A 141       5.951  -7.302 -15.648  1.00  7.58           C  
ATOM   2109  CD1 ILE A 141       5.665  -6.870 -18.524  1.00  7.58           C  
ATOM   2110  H   ILE A 141       2.258  -5.992 -16.738  1.00  7.58           H  
ATOM   2111  HA  ILE A 141       3.382  -8.286 -15.421  1.00  7.58           H  
ATOM   2112  HB  ILE A 141       4.711  -5.722 -16.377  1.00  7.58           H  
ATOM   2113 1HG1 ILE A 141       4.740  -8.481 -17.571  1.00  7.58           H  
ATOM   2114 2HG1 ILE A 141       3.634  -7.211 -18.077  1.00  7.58           H  
ATOM   2115 1HG2 ILE A 141       6.778  -6.994 -16.265  1.00  7.58           H  
ATOM   2116 2HG2 ILE A 141       6.079  -6.881 -14.691  1.00  7.58           H  
ATOM   2117 3HG2 ILE A 141       5.938  -8.389 -15.566  1.00  7.58           H  
ATOM   2118 1HD1 ILE A 141       5.573  -7.322 -19.453  1.00  7.58           H  
ATOM   2119 2HD1 ILE A 141       5.562  -5.806 -18.634  1.00  7.58           H  
ATOM   2120 3HD1 ILE A 141       6.637  -7.088 -18.111  1.00  7.58           H  
ATOM   2121  N   GLU A 142       4.081  -7.605 -13.138  1.00  8.66           N  
ATOM   2122  CA  GLU A 142       4.348  -7.273 -11.743  1.00  8.66           C  
ATOM   2123  C   GLU A 142       5.378  -6.129 -11.658  1.00  8.66           C  
ATOM   2124  O   GLU A 142       6.184  -5.969 -12.567  1.00  8.66           O  
ATOM   2125  CB  GLU A 142       4.907  -8.507 -11.016  1.00  8.66           C  
ATOM   2126  CG  GLU A 142       3.943  -9.660 -10.846  1.00  8.66           C  
ATOM   2127  CD  GLU A 142       2.859  -9.368  -9.825  1.00  8.66           C  
ATOM   2128  OE1 GLU A 142       3.191  -8.977  -8.729  1.00  8.66           O  
ATOM   2129  OE2 GLU A 142       1.708  -9.538 -10.143  1.00  8.66           O  
ATOM   2130  H   GLU A 142       4.269  -8.542 -13.462  1.00  8.66           H  
ATOM   2131  HA  GLU A 142       3.404  -6.989 -11.299  1.00  8.66           H  
ATOM   2132 1HB  GLU A 142       5.752  -8.890 -11.578  1.00  8.66           H  
ATOM   2133 2HB  GLU A 142       5.283  -8.232 -10.036  1.00  8.66           H  
ATOM   2134 1HG  GLU A 142       3.478  -9.876 -11.811  1.00  8.66           H  
ATOM   2135 2HG  GLU A 142       4.504 -10.545 -10.538  1.00  8.66           H  
ATOM   2136  N   PRO A 143       5.371  -5.305 -10.600  1.00  9.55           N  
ATOM   2137  CA  PRO A 143       6.290  -4.196 -10.402  1.00  9.55           C  
ATOM   2138  C   PRO A 143       7.753  -4.589 -10.532  1.00  9.55           C  
ATOM   2139  O   PRO A 143       8.179  -5.601  -9.975  1.00  9.55           O  
ATOM   2140  CB  PRO A 143       5.990  -3.807  -8.957  1.00  9.55           C  
ATOM   2141  CG  PRO A 143       4.545  -4.171  -8.746  1.00  9.55           C  
ATOM   2142  CD  PRO A 143       4.357  -5.451  -9.518  1.00  9.55           C  
ATOM   2143  HA  PRO A 143       6.039  -3.382 -11.097  1.00  9.55           H  
ATOM   2144 1HB  PRO A 143       6.670  -4.341  -8.281  1.00  9.55           H  
ATOM   2145 2HB  PRO A 143       6.185  -2.781  -8.824  1.00  9.55           H  
ATOM   2146 1HG  PRO A 143       4.334  -4.286  -7.672  1.00  9.55           H  
ATOM   2147 2HG  PRO A 143       3.892  -3.366  -9.109  1.00  9.55           H  
ATOM   2148 1HD  PRO A 143       4.558  -6.332  -8.891  1.00  9.55           H  
ATOM   2149 2HD  PRO A 143       3.333  -5.434  -9.905  1.00  9.55           H  
ATOM   2150  N   GLY A 144       8.539  -3.738 -11.193  1.00 10.26           N  
ATOM   2151  CA  GLY A 144       9.955  -4.028 -11.364  1.00 10.26           C  
ATOM   2152  C   GLY A 144      10.714  -2.908 -12.081  1.00 10.26           C  
ATOM   2153  O   GLY A 144      10.125  -1.879 -12.396  1.00 10.26           O  
ATOM   2154  H   GLY A 144       8.141  -2.923 -11.626  1.00 10.26           H  
ATOM   2155 1HA  GLY A 144      10.377  -4.200 -10.376  1.00 10.26           H  
ATOM   2156 2HA  GLY A 144      10.046  -4.945 -11.935  1.00 10.26           H  
ATOM   2157  N   PRO A 145      12.017  -3.106 -12.348  1.00 10.82           N  
ATOM   2158  CA  PRO A 145      12.971  -2.179 -12.951  1.00 10.82           C  
ATOM   2159  C   PRO A 145      12.633  -1.641 -14.326  1.00 10.82           C  
ATOM   2160  O   PRO A 145      12.019  -2.323 -15.152  1.00 10.82           O  
ATOM   2161  CB  PRO A 145      14.238  -3.028 -13.060  1.00 10.82           C  
ATOM   2162  CG  PRO A 145      14.098  -4.075 -12.020  1.00 10.82           C  
ATOM   2163  CD  PRO A 145      12.629  -4.400 -11.979  1.00 10.82           C  
ATOM   2164  HA  PRO A 145      13.131  -1.340 -12.252  1.00 10.82           H  
ATOM   2165 1HB  PRO A 145      14.312  -3.448 -14.076  1.00 10.82           H  
ATOM   2166 2HB  PRO A 145      15.127  -2.399 -12.915  1.00 10.82           H  
ATOM   2167 1HG  PRO A 145      14.718  -4.923 -12.292  1.00 10.82           H  
ATOM   2168 2HG  PRO A 145      14.481  -3.705 -11.060  1.00 10.82           H  
ATOM   2169 1HD  PRO A 145      12.371  -5.171 -12.711  1.00 10.82           H  
ATOM   2170 2HD  PRO A 145      12.390  -4.704 -10.959  1.00 10.82           H  
ATOM   2171  N   VAL A 146      13.084  -0.411 -14.554  1.00 11.24           N  
ATOM   2172  CA  VAL A 146      12.963   0.294 -15.819  1.00 11.24           C  
ATOM   2173  C   VAL A 146      14.340   0.794 -16.221  1.00 11.24           C  
ATOM   2174  O   VAL A 146      15.255   0.796 -15.401  1.00 11.24           O  
ATOM   2175  CB  VAL A 146      11.988   1.481 -15.717  1.00 11.24           C  
ATOM   2176  CG1 VAL A 146      10.630   0.989 -15.334  1.00 11.24           C  
ATOM   2177  CG2 VAL A 146      12.503   2.479 -14.696  1.00 11.24           C  
ATOM   2178  H   VAL A 146      13.555   0.065 -13.798  1.00 11.24           H  
ATOM   2179  HA  VAL A 146      12.604  -0.404 -16.570  1.00 11.24           H  
ATOM   2180  HB  VAL A 146      11.902   1.960 -16.691  1.00 11.24           H  
ATOM   2181 1HG1 VAL A 146       9.936   1.833 -15.279  1.00 11.24           H  
ATOM   2182 2HG1 VAL A 146      10.290   0.277 -16.079  1.00 11.24           H  
ATOM   2183 3HG1 VAL A 146      10.692   0.505 -14.370  1.00 11.24           H  
ATOM   2184 1HG2 VAL A 146      11.813   3.325 -14.630  1.00 11.24           H  
ATOM   2185 2HG2 VAL A 146      12.576   1.994 -13.721  1.00 11.24           H  
ATOM   2186 3HG2 VAL A 146      13.488   2.838 -14.997  1.00 11.24           H  
ATOM   2187  N   ILE A 147      14.492   1.233 -17.468  1.00 11.50           N  
ATOM   2188  CA  ILE A 147      15.787   1.734 -17.924  1.00 11.50           C  
ATOM   2189  C   ILE A 147      15.794   3.261 -18.121  1.00 11.50           C  
ATOM   2190  O   ILE A 147      16.768   3.843 -18.635  1.00 11.50           O  
ATOM   2191  CB  ILE A 147      16.200   1.002 -19.205  1.00 11.50           C  
ATOM   2192  CG1 ILE A 147      15.222   1.304 -20.351  1.00 11.50           C  
ATOM   2193  CG2 ILE A 147      16.233  -0.498 -18.910  1.00 11.50           C  
ATOM   2194  CD1 ILE A 147      15.715   0.822 -21.713  1.00 11.50           C  
ATOM   2195  H   ILE A 147      13.714   1.206 -18.110  1.00 11.50           H  
ATOM   2196  HA  ILE A 147      16.532   1.498 -17.164  1.00 11.50           H  
ATOM   2197  HB  ILE A 147      17.186   1.314 -19.508  1.00 11.50           H  
ATOM   2198 1HG1 ILE A 147      14.279   0.831 -20.142  1.00 11.50           H  
ATOM   2199 2HG1 ILE A 147      15.062   2.383 -20.402  1.00 11.50           H  
ATOM   2200 1HG2 ILE A 147      16.539  -1.045 -19.799  1.00 11.50           H  
ATOM   2201 2HG2 ILE A 147      16.943  -0.678 -18.108  1.00 11.50           H  
ATOM   2202 3HG2 ILE A 147      15.252  -0.835 -18.596  1.00 11.50           H  
ATOM   2203 1HD1 ILE A 147      14.980   1.061 -22.478  1.00 11.50           H  
ATOM   2204 2HD1 ILE A 147      16.658   1.315 -21.952  1.00 11.50           H  
ATOM   2205 3HD1 ILE A 147      15.872  -0.249 -21.687  1.00 11.50           H  
ATOM   2206  N   GLY A 148      14.685   3.891 -17.734  1.00 11.62           N  
ATOM   2207  CA  GLY A 148      14.531   5.341 -17.761  1.00 11.62           C  
ATOM   2208  C   GLY A 148      14.795   5.977 -19.118  1.00 11.62           C  
ATOM   2209  O   GLY A 148      14.286   5.541 -20.159  1.00 11.62           O  
ATOM   2210  H   GLY A 148      13.937   3.332 -17.350  1.00 11.62           H  
ATOM   2211 1HA  GLY A 148      13.517   5.593 -17.443  1.00 11.62           H  
ATOM   2212 2HA  GLY A 148      15.198   5.783 -17.021  1.00 11.62           H  
ATOM   2213  N   GLN A 149      15.654   6.996 -19.093  1.00 11.64           N  
ATOM   2214  CA  GLN A 149      16.025   7.779 -20.267  1.00 11.64           C  
ATOM   2215  C   GLN A 149      16.802   7.002 -21.312  1.00 11.64           C  
ATOM   2216  O   GLN A 149      16.903   7.434 -22.455  1.00 11.64           O  
ATOM   2217  CB  GLN A 149      16.819   9.022 -19.865  1.00 11.64           C  
ATOM   2218  CG  GLN A 149      16.002  10.059 -19.112  1.00 11.64           C  
ATOM   2219  CD  GLN A 149      16.812  11.285 -18.735  1.00 11.64           C  
ATOM   2220  OE1 GLN A 149      18.032  11.216 -18.558  1.00 11.64           O  
ATOM   2221  NE2 GLN A 149      16.136  12.424 -18.612  1.00 11.64           N  
ATOM   2222  H   GLN A 149      16.047   7.261 -18.199  1.00 11.64           H  
ATOM   2223  HA  GLN A 149      15.104   8.117 -20.738  1.00 11.64           H  
ATOM   2224 1HB  GLN A 149      17.663   8.729 -19.243  1.00 11.64           H  
ATOM   2225 2HB  GLN A 149      17.220   9.498 -20.762  1.00 11.64           H  
ATOM   2226 1HG  GLN A 149      15.186  10.381 -19.746  1.00 11.64           H  
ATOM   2227 2HG  GLN A 149      15.611   9.611 -18.200  1.00 11.64           H  
ATOM   2228 1HE2 GLN A 149      16.617  13.268 -18.366  1.00 11.64           H  
ATOM   2229 2HE2 GLN A 149      15.148  12.440 -18.766  1.00 11.64           H  
ATOM   2230  N   SER A 150      17.372   5.848 -20.972  1.00 11.60           N  
ATOM   2231  CA  SER A 150      18.101   5.132 -22.010  1.00 11.60           C  
ATOM   2232  C   SER A 150      17.129   4.611 -23.085  1.00 11.60           C  
ATOM   2233  O   SER A 150      17.541   4.314 -24.210  1.00 11.60           O  
ATOM   2234  CB  SER A 150      18.974   4.042 -21.428  1.00 11.60           C  
ATOM   2235  OG  SER A 150      18.222   3.047 -20.847  1.00 11.60           O  
ATOM   2236  H   SER A 150      17.267   5.443 -20.038  1.00 11.60           H  
ATOM   2237  HA  SER A 150      18.774   5.839 -22.494  1.00 11.60           H  
ATOM   2238 1HB  SER A 150      19.589   3.615 -22.218  1.00 11.60           H  
ATOM   2239 2HB  SER A 150      19.643   4.470 -20.685  1.00 11.60           H  
ATOM   2240  HG  SER A 150      17.794   3.457 -20.059  1.00 11.60           H  
ATOM   2241  N   SER A 151      15.818   4.595 -22.779  1.00 11.50           N  
ATOM   2242  CA  SER A 151      14.795   4.164 -23.725  1.00 11.50           C  
ATOM   2243  C   SER A 151      14.568   5.231 -24.805  1.00 11.50           C  
ATOM   2244  O   SER A 151      13.836   5.004 -25.766  1.00 11.50           O  
ATOM   2245  CB  SER A 151      13.485   3.855 -23.013  1.00 11.50           C  
ATOM   2246  OG  SER A 151      12.899   5.011 -22.475  1.00 11.50           O  
ATOM   2247  H   SER A 151      15.506   4.883 -21.849  1.00 11.50           H  
ATOM   2248  HA  SER A 151      15.142   3.253 -24.214  1.00 11.50           H  
ATOM   2249 1HB  SER A 151      12.798   3.391 -23.717  1.00 11.50           H  
ATOM   2250 2HB  SER A 151      13.663   3.143 -22.217  1.00 11.50           H  
ATOM   2251  HG  SER A 151      13.434   5.245 -21.682  1.00 11.50           H  
ATOM   2252  N   MET A 152      15.181   6.411 -24.626  1.00 11.33           N  
ATOM   2253  CA  MET A 152      15.088   7.523 -25.561  1.00 11.33           C  
ATOM   2254  C   MET A 152      16.205   7.429 -26.608  1.00 11.33           C  
ATOM   2255  O   MET A 152      16.312   8.284 -27.493  1.00 11.33           O  
ATOM   2256  CB  MET A 152      15.199   8.836 -24.794  1.00 11.33           C  
ATOM   2257  CG  MET A 152      14.078   9.057 -23.788  1.00 11.33           C  
ATOM   2258  SD  MET A 152      14.279  10.568 -22.825  1.00 11.33           S  
ATOM   2259  CE  MET A 152      12.925  10.394 -21.664  1.00 11.33           C  
ATOM   2260  H   MET A 152      15.764   6.558 -23.807  1.00 11.33           H  
ATOM   2261  HA  MET A 152      14.131   7.473 -26.077  1.00 11.33           H  
ATOM   2262 1HB  MET A 152      16.151   8.879 -24.276  1.00 11.33           H  
ATOM   2263 2HB  MET A 152      15.179   9.665 -25.500  1.00 11.33           H  
ATOM   2264 1HG  MET A 152      13.124   9.101 -24.310  1.00 11.33           H  
ATOM   2265 2HG  MET A 152      14.050   8.209 -23.099  1.00 11.33           H  
ATOM   2266 1HE  MET A 152      12.909  11.251 -20.992  1.00 11.33           H  
ATOM   2267 2HE  MET A 152      11.983  10.344 -22.212  1.00 11.33           H  
ATOM   2268 3HE  MET A 152      13.055   9.479 -21.085  1.00 11.33           H  
ATOM   2269  N   SER A 153      17.051   6.398 -26.489  1.00 11.06           N  
ATOM   2270  CA  SER A 153      18.161   6.178 -27.401  1.00 11.06           C  
ATOM   2271  C   SER A 153      17.642   5.673 -28.738  1.00 11.06           C  
ATOM   2272  O   SER A 153      16.453   5.407 -28.894  1.00 11.06           O  
ATOM   2273  CB  SER A 153      19.167   5.208 -26.800  1.00 11.06           C  
ATOM   2274  OG  SER A 153      18.630   3.925 -26.677  1.00 11.06           O  
ATOM   2275  H   SER A 153      16.935   5.726 -25.730  1.00 11.06           H  
ATOM   2276  HA  SER A 153      18.664   7.131 -27.569  1.00 11.06           H  
ATOM   2277 1HB  SER A 153      20.051   5.171 -27.432  1.00 11.06           H  
ATOM   2278 2HB  SER A 153      19.481   5.565 -25.819  1.00 11.06           H  
ATOM   2279  HG  SER A 153      18.129   3.934 -25.825  1.00 11.06           H  
ATOM   2280  N   ALA A 154      18.535   5.547 -29.720  1.00 10.67           N  
ATOM   2281  CA  ALA A 154      18.144   5.095 -31.055  1.00 10.67           C  
ATOM   2282  C   ALA A 154      17.444   3.737 -31.037  1.00 10.67           C  
ATOM   2283  O   ALA A 154      16.534   3.479 -31.834  1.00 10.67           O  
ATOM   2284  CB  ALA A 154      19.368   4.999 -31.948  1.00 10.67           C  
ATOM   2285  H   ALA A 154      19.500   5.780 -29.541  1.00 10.67           H  
ATOM   2286  HA  ALA A 154      17.449   5.829 -31.466  1.00 10.67           H  
ATOM   2287 1HB  ALA A 154      19.064   4.691 -32.949  1.00 10.67           H  
ATOM   2288 2HB  ALA A 154      19.861   5.969 -32.001  1.00 10.67           H  
ATOM   2289 3HB  ALA A 154      20.057   4.261 -31.538  1.00 10.67           H  
ATOM   2290  N   ILE A 155      17.834   2.851 -30.131  1.00 10.12           N  
ATOM   2291  CA  ILE A 155      17.204   1.549 -30.155  1.00 10.12           C  
ATOM   2292  C   ILE A 155      15.928   1.557 -29.326  1.00 10.12           C  
ATOM   2293  O   ILE A 155      15.883   1.104 -28.180  1.00 10.12           O  
ATOM   2294  CB  ILE A 155      18.161   0.470 -29.650  1.00 10.12           C  
ATOM   2295  CG1 ILE A 155      19.484   0.565 -30.417  1.00 10.12           C  
ATOM   2296  CG2 ILE A 155      17.527  -0.895 -29.823  1.00 10.12           C  
ATOM   2297  CD1 ILE A 155      19.324   0.442 -31.912  1.00 10.12           C  
ATOM   2298  H   ILE A 155      18.548   3.078 -29.454  1.00 10.12           H  
ATOM   2299  HA  ILE A 155      16.940   1.307 -31.183  1.00 10.12           H  
ATOM   2300  HB  ILE A 155      18.375   0.641 -28.595  1.00 10.12           H  
ATOM   2301 1HG1 ILE A 155      19.951   1.525 -30.196  1.00 10.12           H  
ATOM   2302 2HG1 ILE A 155      20.147  -0.231 -30.075  1.00 10.12           H  
ATOM   2303 1HG2 ILE A 155      18.202  -1.664 -29.455  1.00 10.12           H  
ATOM   2304 2HG2 ILE A 155      16.610  -0.926 -29.270  1.00 10.12           H  
ATOM   2305 3HG2 ILE A 155      17.316  -1.070 -30.879  1.00 10.12           H  
ATOM   2306 1HD1 ILE A 155      20.301   0.516 -32.389  1.00 10.12           H  
ATOM   2307 2HD1 ILE A 155      18.876  -0.524 -32.152  1.00 10.12           H  
ATOM   2308 3HD1 ILE A 155      18.681   1.240 -32.281  1.00 10.12           H  
ATOM   2309  N   GLY A 156      14.850   1.968 -29.982  1.00  9.37           N  
ATOM   2310  CA  GLY A 156      13.542   2.138 -29.340  1.00  9.37           C  
ATOM   2311  C   GLY A 156      12.843   0.804 -29.093  1.00  9.37           C  
ATOM   2312  O   GLY A 156      11.776   0.747 -28.485  1.00  9.37           O  
ATOM   2313  H   GLY A 156      15.013   2.300 -30.935  1.00  9.37           H  
ATOM   2314 1HA  GLY A 156      13.674   2.665 -28.393  1.00  9.37           H  
ATOM   2315 2HA  GLY A 156      12.916   2.772 -29.966  1.00  9.37           H  
ATOM   2316  N   SER A 157      13.463  -0.262 -29.580  1.00  8.42           N  
ATOM   2317  CA  SER A 157      12.991  -1.626 -29.436  1.00  8.42           C  
ATOM   2318  C   SER A 157      13.832  -2.377 -28.400  1.00  8.42           C  
ATOM   2319  O   SER A 157      13.760  -3.603 -28.302  1.00  8.42           O  
ATOM   2320  CB  SER A 157      13.020  -2.340 -30.775  1.00  8.42           C  
ATOM   2321  OG  SER A 157      14.320  -2.405 -31.295  1.00  8.42           O  
ATOM   2322  H   SER A 157      14.328  -0.108 -30.073  1.00  8.42           H  
ATOM   2323  HA  SER A 157      11.960  -1.602 -29.080  1.00  8.42           H  
ATOM   2324 1HB  SER A 157      12.626  -3.347 -30.651  1.00  8.42           H  
ATOM   2325 2HB  SER A 157      12.368  -1.819 -31.477  1.00  8.42           H  
ATOM   2326  HG  SER A 157      14.851  -2.826 -30.615  1.00  8.42           H  
ATOM   2327  N   ALA A 158      14.639  -1.639 -27.629  1.00  7.34           N  
ATOM   2328  CA  ALA A 158      15.525  -2.237 -26.635  1.00  7.34           C  
ATOM   2329  C   ALA A 158      14.793  -3.151 -25.667  1.00  7.34           C  
ATOM   2330  O   ALA A 158      13.730  -2.826 -25.127  1.00  7.34           O  
ATOM   2331  CB  ALA A 158      16.220  -1.155 -25.825  1.00  7.34           C  
ATOM   2332  H   ALA A 158      14.685  -0.627 -27.759  1.00  7.34           H  
ATOM   2333  HA  ALA A 158      16.270  -2.829 -27.164  1.00  7.34           H  
ATOM   2334 1HB  ALA A 158      16.896  -1.618 -25.109  1.00  7.34           H  
ATOM   2335 2HB  ALA A 158      16.788  -0.506 -26.490  1.00  7.34           H  
ATOM   2336 3HB  ALA A 158      15.478  -0.562 -25.292  1.00  7.34           H  
ATOM   2337  N   ALA A 159      15.425  -4.283 -25.372  1.00  6.24           N  
ATOM   2338  CA  ALA A 159      14.872  -5.278 -24.465  1.00  6.24           C  
ATOM   2339  C   ALA A 159      15.035  -4.869 -23.016  1.00  6.24           C  
ATOM   2340  O   ALA A 159      15.776  -5.494 -22.262  1.00  6.24           O  
ATOM   2341  CB  ALA A 159      15.563  -6.609 -24.680  1.00  6.24           C  
ATOM   2342  H   ALA A 159      16.304  -4.480 -25.827  1.00  6.24           H  
ATOM   2343  HA  ALA A 159      13.807  -5.376 -24.675  1.00  6.24           H  
ATOM   2344 1HB  ALA A 159      15.145  -7.346 -24.014  1.00  6.24           H  
ATOM   2345 2HB  ALA A 159      15.426  -6.928 -25.714  1.00  6.24           H  
ATOM   2346 3HB  ALA A 159      16.624  -6.501 -24.471  1.00  6.24           H  
ATOM   2347  N   MET A 160      14.299  -3.841 -22.602  1.00  5.21           N  
ATOM   2348  CA  MET A 160      14.393  -3.342 -21.228  1.00  5.21           C  
ATOM   2349  C   MET A 160      13.952  -4.399 -20.223  1.00  5.21           C  
ATOM   2350  O   MET A 160      14.425  -4.444 -19.079  1.00  5.21           O  
ATOM   2351  CB  MET A 160      13.578  -2.069 -21.068  1.00  5.21           C  
ATOM   2352  CG  MET A 160      12.087  -2.196 -21.130  1.00  5.21           C  
ATOM   2353  SD  MET A 160      11.318  -0.584 -20.903  1.00  5.21           S  
ATOM   2354  CE  MET A 160      11.606  -0.341 -19.154  1.00  5.21           C  
ATOM   2355  H   MET A 160      13.716  -3.375 -23.299  1.00  5.21           H  
ATOM   2356  HA  MET A 160      15.436  -3.104 -21.021  1.00  5.21           H  
ATOM   2357 1HB  MET A 160      13.810  -1.611 -20.130  1.00  5.21           H  
ATOM   2358 2HB  MET A 160      13.851  -1.377 -21.854  1.00  5.21           H  
ATOM   2359 1HG  MET A 160      11.790  -2.594 -22.101  1.00  5.21           H  
ATOM   2360 2HG  MET A 160      11.726  -2.866 -20.351  1.00  5.21           H  
ATOM   2361 1HE  MET A 160      11.204   0.624 -18.843  1.00  5.21           H  
ATOM   2362 2HE  MET A 160      11.114  -1.137 -18.589  1.00  5.21           H  
ATOM   2363 3HE  MET A 160      12.666  -0.378 -18.964  1.00  5.21           H  
ATOM   2364  N   TYR A 161      13.123  -5.330 -20.691  1.00  4.34           N  
ATOM   2365  CA  TYR A 161      12.667  -6.422 -19.867  1.00  4.34           C  
ATOM   2366  C   TYR A 161      13.841  -7.293 -19.437  1.00  4.34           C  
ATOM   2367  O   TYR A 161      13.751  -7.988 -18.433  1.00  4.34           O  
ATOM   2368  CB  TYR A 161      11.620  -7.263 -20.603  1.00  4.34           C  
ATOM   2369  CG  TYR A 161      12.137  -7.907 -21.870  1.00  4.34           C  
ATOM   2370  CD1 TYR A 161      12.838  -9.073 -21.798  1.00  4.34           C  
ATOM   2371  CD2 TYR A 161      11.863  -7.343 -23.101  1.00  4.34           C  
ATOM   2372  CE1 TYR A 161      13.303  -9.691 -22.935  1.00  4.34           C  
ATOM   2373  CE2 TYR A 161      12.309  -7.961 -24.255  1.00  4.34           C  
ATOM   2374  CZ  TYR A 161      13.031  -9.133 -24.174  1.00  4.34           C  
ATOM   2375  OH  TYR A 161      13.484  -9.751 -25.319  1.00  4.34           O  
ATOM   2376  H   TYR A 161      12.793  -5.249 -21.641  1.00  4.34           H  
ATOM   2377  HA  TYR A 161      12.208  -6.010 -18.968  1.00  4.34           H  
ATOM   2378 1HB  TYR A 161      11.261  -8.058 -19.942  1.00  4.34           H  
ATOM   2379 2HB  TYR A 161      10.764  -6.641 -20.861  1.00  4.34           H  
ATOM   2380  HD1 TYR A 161      13.032  -9.495 -20.834  1.00  4.34           H  
ATOM   2381  HD2 TYR A 161      11.290  -6.417 -23.167  1.00  4.34           H  
ATOM   2382  HE1 TYR A 161      13.869 -10.618 -22.859  1.00  4.34           H  
ATOM   2383  HE2 TYR A 161      12.089  -7.519 -25.228  1.00  4.34           H  
ATOM   2384  HH  TYR A 161      13.195  -9.250 -26.086  1.00  4.34           H  
ATOM   2385  N   GLY A 162      14.957  -7.256 -20.177  1.00  3.68           N  
ATOM   2386  CA  GLY A 162      16.125  -8.040 -19.828  1.00  3.68           C  
ATOM   2387  C   GLY A 162      16.653  -7.623 -18.461  1.00  3.68           C  
ATOM   2388  O   GLY A 162      17.159  -8.445 -17.698  1.00  3.68           O  
ATOM   2389  H   GLY A 162      15.021  -6.647 -20.990  1.00  3.68           H  
ATOM   2390 1HA  GLY A 162      15.869  -9.099 -19.823  1.00  3.68           H  
ATOM   2391 2HA  GLY A 162      16.896  -7.892 -20.585  1.00  3.68           H  
ATOM   2392  N   VAL A 163      16.520  -6.336 -18.134  1.00  3.25           N  
ATOM   2393  CA  VAL A 163      17.005  -5.835 -16.860  1.00  3.25           C  
ATOM   2394  C   VAL A 163      16.087  -6.336 -15.776  1.00  3.25           C  
ATOM   2395  O   VAL A 163      16.522  -6.827 -14.724  1.00  3.25           O  
ATOM   2396  CB  VAL A 163      17.022  -4.296 -16.856  1.00  3.25           C  
ATOM   2397  CG1 VAL A 163      17.380  -3.776 -15.472  1.00  3.25           C  
ATOM   2398  CG2 VAL A 163      18.011  -3.817 -17.900  1.00  3.25           C  
ATOM   2399  H   VAL A 163      16.038  -5.695 -18.763  1.00  3.25           H  
ATOM   2400  HA  VAL A 163      18.014  -6.214 -16.686  1.00  3.25           H  
ATOM   2401  HB  VAL A 163      16.026  -3.920 -17.098  1.00  3.25           H  
ATOM   2402 1HG1 VAL A 163      17.375  -2.685 -15.484  1.00  3.25           H  
ATOM   2403 2HG1 VAL A 163      16.646  -4.133 -14.752  1.00  3.25           H  
ATOM   2404 3HG1 VAL A 163      18.371  -4.134 -15.191  1.00  3.25           H  
ATOM   2405 1HG2 VAL A 163      18.029  -2.735 -17.918  1.00  3.25           H  
ATOM   2406 2HG2 VAL A 163      19.004  -4.193 -17.655  1.00  3.25           H  
ATOM   2407 3HG2 VAL A 163      17.707  -4.194 -18.880  1.00  3.25           H  
ATOM   2408  N   ALA A 164      14.790  -6.213 -16.043  1.00  3.02           N  
ATOM   2409  CA  ALA A 164      13.806  -6.663 -15.077  1.00  3.02           C  
ATOM   2410  C   ALA A 164      13.940  -8.169 -14.816  1.00  3.02           C  
ATOM   2411  O   ALA A 164      13.856  -8.602 -13.663  1.00  3.02           O  
ATOM   2412  CB  ALA A 164      12.412  -6.309 -15.556  1.00  3.02           C  
ATOM   2413  H   ALA A 164      14.508  -5.796 -16.935  1.00  3.02           H  
ATOM   2414  HA  ALA A 164      13.997  -6.150 -14.144  1.00  3.02           H  
ATOM   2415 1HB  ALA A 164      11.680  -6.617 -14.813  1.00  3.02           H  
ATOM   2416 2HB  ALA A 164      12.344  -5.227 -15.705  1.00  3.02           H  
ATOM   2417 3HB  ALA A 164      12.214  -6.818 -16.495  1.00  3.02           H  
ATOM   2418  N   ILE A 165      14.221  -8.960 -15.861  1.00  2.99           N  
ATOM   2419  CA  ILE A 165      14.383 -10.402 -15.687  1.00  2.99           C  
ATOM   2420  C   ILE A 165      15.602 -10.739 -14.871  1.00  2.99           C  
ATOM   2421  O   ILE A 165      15.528 -11.578 -13.973  1.00  2.99           O  
ATOM   2422  CB  ILE A 165      14.444 -11.195 -17.002  1.00  2.99           C  
ATOM   2423  CG1 ILE A 165      13.083 -11.157 -17.709  1.00  2.99           C  
ATOM   2424  CG2 ILE A 165      14.865 -12.621 -16.697  1.00  2.99           C  
ATOM   2425  CD1 ILE A 165      13.086 -11.701 -19.105  1.00  2.99           C  
ATOM   2426  H   ILE A 165      14.276  -8.561 -16.795  1.00  2.99           H  
ATOM   2427  HA  ILE A 165      13.515 -10.771 -15.142  1.00  2.99           H  
ATOM   2428  HB  ILE A 165      15.174 -10.729 -17.671  1.00  2.99           H  
ATOM   2429 1HG1 ILE A 165      12.363 -11.725 -17.120  1.00  2.99           H  
ATOM   2430 2HG1 ILE A 165      12.760 -10.128 -17.764  1.00  2.99           H  
ATOM   2431 1HG2 ILE A 165      14.922 -13.192 -17.623  1.00  2.99           H  
ATOM   2432 2HG2 ILE A 165      15.841 -12.619 -16.212  1.00  2.99           H  
ATOM   2433 3HG2 ILE A 165      14.137 -13.072 -16.038  1.00  2.99           H  
ATOM   2434 1HD1 ILE A 165      12.083 -11.618 -19.533  1.00  2.99           H  
ATOM   2435 2HD1 ILE A 165      13.791 -11.141 -19.703  1.00  2.99           H  
ATOM   2436 3HD1 ILE A 165      13.384 -12.747 -19.085  1.00  2.99           H  
ATOM   2437  N   GLN A 166      16.733 -10.099 -15.161  1.00  3.18           N  
ATOM   2438  CA  GLN A 166      17.936 -10.382 -14.399  1.00  3.18           C  
ATOM   2439  C   GLN A 166      17.722 -10.046 -12.931  1.00  3.18           C  
ATOM   2440  O   GLN A 166      18.144 -10.798 -12.048  1.00  3.18           O  
ATOM   2441  CB  GLN A 166      19.107  -9.580 -14.960  1.00  3.18           C  
ATOM   2442  CG  GLN A 166      19.586 -10.042 -16.324  1.00  3.18           C  
ATOM   2443  CD  GLN A 166      20.615  -9.096 -16.927  1.00  3.18           C  
ATOM   2444  OE1 GLN A 166      20.772  -7.949 -16.491  1.00  3.18           O  
ATOM   2445  NE2 GLN A 166      21.322  -9.569 -17.946  1.00  3.18           N  
ATOM   2446  H   GLN A 166      16.768  -9.418 -15.925  1.00  3.18           H  
ATOM   2447  HA  GLN A 166      18.156 -11.447 -14.481  1.00  3.18           H  
ATOM   2448 1HB  GLN A 166      18.803  -8.533 -15.058  1.00  3.18           H  
ATOM   2449 2HB  GLN A 166      19.944  -9.615 -14.266  1.00  3.18           H  
ATOM   2450 1HG  GLN A 166      20.054 -11.019 -16.210  1.00  3.18           H  
ATOM   2451 2HG  GLN A 166      18.742 -10.121 -16.997  1.00  3.18           H  
ATOM   2452 1HE2 GLN A 166      22.008  -8.992 -18.388  1.00  3.18           H  
ATOM   2453 2HE2 GLN A 166      21.164 -10.500 -18.274  1.00  3.18           H  
ATOM   2454  N   SER A 167      17.021  -8.938 -12.664  1.00  3.64           N  
ATOM   2455  CA  SER A 167      16.747  -8.540 -11.295  1.00  3.64           C  
ATOM   2456  C   SER A 167      15.823  -9.551 -10.615  1.00  3.64           C  
ATOM   2457  O   SER A 167      16.048  -9.942  -9.458  1.00  3.64           O  
ATOM   2458  CB  SER A 167      16.103  -7.174 -11.296  1.00  3.64           C  
ATOM   2459  OG  SER A 167      16.989  -6.209 -11.802  1.00  3.64           O  
ATOM   2460  H   SER A 167      16.701  -8.339 -13.428  1.00  3.64           H  
ATOM   2461  HA  SER A 167      17.688  -8.498 -10.748  1.00  3.64           H  
ATOM   2462 1HB  SER A 167      15.203  -7.204 -11.907  1.00  3.64           H  
ATOM   2463 2HB  SER A 167      15.805  -6.909 -10.285  1.00  3.64           H  
ATOM   2464  HG  SER A 167      17.098  -6.434 -12.749  1.00  3.64           H  
ATOM   2465  N   ALA A 168      14.789  -9.997 -11.338  1.00  4.37           N  
ATOM   2466  CA  ALA A 168      13.860 -10.970 -10.798  1.00  4.37           C  
ATOM   2467  C   ALA A 168      14.591 -12.257 -10.464  1.00  4.37           C  
ATOM   2468  O   ALA A 168      14.384 -12.862  -9.406  1.00  4.37           O  
ATOM   2469  CB  ALA A 168      12.752 -11.250 -11.800  1.00  4.37           C  
ATOM   2470  H   ALA A 168      14.632  -9.635 -12.280  1.00  4.37           H  
ATOM   2471  HA  ALA A 168      13.432 -10.564  -9.880  1.00  4.37           H  
ATOM   2472 1HB  ALA A 168      12.051 -11.971 -11.374  1.00  4.37           H  
ATOM   2473 2HB  ALA A 168      12.231 -10.332 -12.037  1.00  4.37           H  
ATOM   2474 3HB  ALA A 168      13.184 -11.657 -12.711  1.00  4.37           H  
ATOM   2475  N   ALA A 169      15.497 -12.662 -11.362  1.00  5.39           N  
ATOM   2476  CA  ALA A 169      16.254 -13.878 -11.157  1.00  5.39           C  
ATOM   2477  C   ALA A 169      17.129 -13.757  -9.924  1.00  5.39           C  
ATOM   2478  O   ALA A 169      17.134 -14.642  -9.068  1.00  5.39           O  
ATOM   2479  CB  ALA A 169      17.105 -14.163 -12.381  1.00  5.39           C  
ATOM   2480  H   ALA A 169      15.634 -12.132 -12.220  1.00  5.39           H  
ATOM   2481  HA  ALA A 169      15.553 -14.696 -11.003  1.00  5.39           H  
ATOM   2482 1HB  ALA A 169      17.659 -15.087 -12.234  1.00  5.39           H  
ATOM   2483 2HB  ALA A 169      16.458 -14.256 -13.255  1.00  5.39           H  
ATOM   2484 3HB  ALA A 169      17.801 -13.341 -12.536  1.00  5.39           H  
ATOM   2485  N   ALA A 170      17.795 -12.609  -9.779  1.00  6.63           N  
ATOM   2486  CA  ALA A 170      18.676 -12.348  -8.649  1.00  6.63           C  
ATOM   2487  C   ALA A 170      17.926 -12.418  -7.327  1.00  6.63           C  
ATOM   2488  O   ALA A 170      18.464 -12.875  -6.317  1.00  6.63           O  
ATOM   2489  CB  ALA A 170      19.327 -10.985  -8.805  1.00  6.63           C  
ATOM   2490  H   ALA A 170      17.733 -11.903 -10.513  1.00  6.63           H  
ATOM   2491  HA  ALA A 170      19.449 -13.116  -8.642  1.00  6.63           H  
ATOM   2492 1HB  ALA A 170      20.006 -10.807  -7.974  1.00  6.63           H  
ATOM   2493 2HB  ALA A 170      19.879 -10.955  -9.745  1.00  6.63           H  
ATOM   2494 3HB  ALA A 170      18.556 -10.219  -8.814  1.00  6.63           H  
ATOM   2495  N   SER A 171      16.669 -11.978  -7.348  1.00  7.81           N  
ATOM   2496  CA  SER A 171      15.829 -11.956  -6.164  1.00  7.81           C  
ATOM   2497  C   SER A 171      15.100 -13.278  -5.900  1.00  7.81           C  
ATOM   2498  O   SER A 171      14.425 -13.414  -4.877  1.00  7.81           O  
ATOM   2499  CB  SER A 171      14.786 -10.866  -6.319  1.00  7.81           C  
ATOM   2500  OG  SER A 171      15.382  -9.603  -6.422  1.00  7.81           O  
ATOM   2501  H   SER A 171      16.300 -11.588  -8.217  1.00  7.81           H  
ATOM   2502  HA  SER A 171      16.460 -11.734  -5.305  1.00  7.81           H  
ATOM   2503 1HB  SER A 171      14.189 -11.063  -7.213  1.00  7.81           H  
ATOM   2504 2HB  SER A 171      14.113 -10.887  -5.465  1.00  7.81           H  
ATOM   2505  HG  SER A 171      15.756  -9.564  -7.323  1.00  7.81           H  
ATOM   2506  N   GLY A 172      15.172 -14.231  -6.838  1.00  8.50           N  
ATOM   2507  CA  GLY A 172      14.447 -15.492  -6.713  1.00  8.50           C  
ATOM   2508  C   GLY A 172      12.950 -15.319  -7.001  1.00  8.50           C  
ATOM   2509  O   GLY A 172      12.124 -16.185  -6.685  1.00  8.50           O  
ATOM   2510  H   GLY A 172      15.774 -14.104  -7.652  1.00  8.50           H  
ATOM   2511 1HA  GLY A 172      14.873 -16.214  -7.410  1.00  8.50           H  
ATOM   2512 2HA  GLY A 172      14.587 -15.892  -5.710  1.00  8.50           H  
ATOM   2513  N   ASP A 173      12.573 -14.188  -7.592  1.00  8.39           N  
ATOM   2514  CA  ASP A 173      11.166 -13.922  -7.803  1.00  8.39           C  
ATOM   2515  C   ASP A 173      10.661 -14.544  -9.081  1.00  8.39           C  
ATOM   2516  O   ASP A 173      10.543 -13.890 -10.122  1.00  8.39           O  
ATOM   2517  CB  ASP A 173      10.910 -12.420  -7.767  1.00  8.39           C  
ATOM   2518  CG  ASP A 173       9.428 -12.027  -7.901  1.00  8.39           C  
ATOM   2519  OD1 ASP A 173       8.614 -12.851  -8.313  1.00  8.39           O  
ATOM   2520  OD2 ASP A 173       9.124 -10.896  -7.619  1.00  8.39           O  
ATOM   2521  H   ASP A 173      13.274 -13.524  -7.919  1.00  8.39           H  
ATOM   2522  HA  ASP A 173      10.610 -14.365  -6.976  1.00  8.39           H  
ATOM   2523 1HB  ASP A 173      11.294 -12.016  -6.828  1.00  8.39           H  
ATOM   2524 2HB  ASP A 173      11.474 -11.946  -8.575  1.00  8.39           H  
ATOM   2525  N   LEU A 174      10.294 -15.811  -8.953  1.00  7.51           N  
ATOM   2526  CA  LEU A 174       9.849 -16.618 -10.073  1.00  7.51           C  
ATOM   2527  C   LEU A 174       8.564 -16.095 -10.706  1.00  7.51           C  
ATOM   2528  O   LEU A 174       8.370 -16.224 -11.911  1.00  7.51           O  
ATOM   2529  CB  LEU A 174       9.638 -18.057  -9.611  1.00  7.51           C  
ATOM   2530  CG  LEU A 174      10.908 -18.791  -9.211  1.00  7.51           C  
ATOM   2531  CD1 LEU A 174      10.545 -20.145  -8.636  1.00  7.51           C  
ATOM   2532  CD2 LEU A 174      11.805 -18.920 -10.418  1.00  7.51           C  
ATOM   2533  H   LEU A 174      10.449 -16.230  -8.035  1.00  7.51           H  
ATOM   2534  HA  LEU A 174      10.633 -16.607 -10.823  1.00  7.51           H  
ATOM   2535 1HB  LEU A 174       8.967 -18.054  -8.755  1.00  7.51           H  
ATOM   2536 2HB  LEU A 174       9.168 -18.613 -10.416  1.00  7.51           H  
ATOM   2537  HG  LEU A 174      11.427 -18.223  -8.434  1.00  7.51           H  
ATOM   2538 1HD1 LEU A 174      11.455 -20.665  -8.338  1.00  7.51           H  
ATOM   2539 2HD1 LEU A 174       9.904 -20.006  -7.766  1.00  7.51           H  
ATOM   2540 3HD1 LEU A 174      10.022 -20.728  -9.381  1.00  7.51           H  
ATOM   2541 1HD2 LEU A 174      12.721 -19.438 -10.136  1.00  7.51           H  
ATOM   2542 2HD2 LEU A 174      11.292 -19.486 -11.195  1.00  7.51           H  
ATOM   2543 3HD2 LEU A 174      12.051 -17.926 -10.790  1.00  7.51           H  
ATOM   2544  N   ALA A 175       7.655 -15.539  -9.902  1.00  6.27           N  
ATOM   2545  CA  ALA A 175       6.395 -15.050 -10.461  1.00  6.27           C  
ATOM   2546  C   ALA A 175       6.650 -13.904 -11.434  1.00  6.27           C  
ATOM   2547  O   ALA A 175       6.094 -13.861 -12.543  1.00  6.27           O  
ATOM   2548  CB  ALA A 175       5.475 -14.584  -9.349  1.00  6.27           C  
ATOM   2549  H   ALA A 175       7.858 -15.420  -8.916  1.00  6.27           H  
ATOM   2550  HA  ALA A 175       5.924 -15.865 -11.008  1.00  6.27           H  
ATOM   2551 1HB  ALA A 175       4.537 -14.235  -9.775  1.00  6.27           H  
ATOM   2552 2HB  ALA A 175       5.282 -15.407  -8.665  1.00  6.27           H  
ATOM   2553 3HB  ALA A 175       5.957 -13.764  -8.806  1.00  6.27           H  
ATOM   2554  N   HIS A 176       7.539 -12.996 -11.035  1.00  5.08           N  
ATOM   2555  CA  HIS A 176       7.885 -11.840 -11.843  1.00  5.08           C  
ATOM   2556  C   HIS A 176       8.658 -12.319 -13.062  1.00  5.08           C  
ATOM   2557  O   HIS A 176       8.339 -11.945 -14.190  1.00  5.08           O  
ATOM   2558  CB  HIS A 176       8.660 -10.835 -10.994  1.00  5.08           C  
ATOM   2559  CG  HIS A 176       9.042  -9.523 -11.617  1.00  5.08           C  
ATOM   2560  ND1 HIS A 176      10.121  -8.811 -11.164  1.00  5.08           N  
ATOM   2561  CD2 HIS A 176       8.492  -8.774 -12.603  1.00  5.08           C  
ATOM   2562  CE1 HIS A 176      10.240  -7.702 -11.844  1.00  5.08           C  
ATOM   2563  NE2 HIS A 176       9.269  -7.642 -12.729  1.00  5.08           N  
ATOM   2564  H   HIS A 176       7.976 -13.081 -10.103  1.00  5.08           H  
ATOM   2565  HA  HIS A 176       6.977 -11.349 -12.192  1.00  5.08           H  
ATOM   2566 1HB  HIS A 176       8.076 -10.612 -10.098  1.00  5.08           H  
ATOM   2567 2HB  HIS A 176       9.580 -11.310 -10.659  1.00  5.08           H  
ATOM   2568  HD1 HIS A 176      10.703  -9.071 -10.394  1.00  5.08           H  
ATOM   2569  HD2 HIS A 176       7.624  -8.910 -13.245  1.00  5.08           H  
ATOM   2570  HE1 HIS A 176      11.052  -7.024 -11.621  1.00  5.08           H  
ATOM   2571  N   MET A 177       9.662 -13.170 -12.837  1.00  4.14           N  
ATOM   2572  CA  MET A 177      10.492 -13.687 -13.921  1.00  4.14           C  
ATOM   2573  C   MET A 177       9.642 -14.353 -15.001  1.00  4.14           C  
ATOM   2574  O   MET A 177       9.826 -14.095 -16.198  1.00  4.14           O  
ATOM   2575  CB  MET A 177      11.495 -14.695 -13.351  1.00  4.14           C  
ATOM   2576  CG  MET A 177      12.441 -15.334 -14.353  1.00  4.14           C  
ATOM   2577  SD  MET A 177      11.711 -16.753 -15.198  1.00  4.14           S  
ATOM   2578  CE  MET A 177      11.621 -17.921 -13.849  1.00  4.14           C  
ATOM   2579  H   MET A 177       9.867 -13.460 -11.878  1.00  4.14           H  
ATOM   2580  HA  MET A 177      11.032 -12.860 -14.374  1.00  4.14           H  
ATOM   2581 1HB  MET A 177      12.092 -14.218 -12.574  1.00  4.14           H  
ATOM   2582 2HB  MET A 177      10.944 -15.500 -12.878  1.00  4.14           H  
ATOM   2583 1HG  MET A 177      12.713 -14.601 -15.099  1.00  4.14           H  
ATOM   2584 2HG  MET A 177      13.347 -15.659 -13.843  1.00  4.14           H  
ATOM   2585 1HE  MET A 177      11.189 -18.855 -14.202  1.00  4.14           H  
ATOM   2586 2HE  MET A 177      12.622 -18.108 -13.463  1.00  4.14           H  
ATOM   2587 3HE  MET A 177      10.999 -17.507 -13.058  1.00  4.14           H  
ATOM   2588  N   ARG A 178       8.697 -15.203 -14.593  1.00  3.49           N  
ATOM   2589  CA  ARG A 178       7.852 -15.902 -15.547  1.00  3.49           C  
ATOM   2590  C   ARG A 178       6.922 -14.949 -16.288  1.00  3.49           C  
ATOM   2591  O   ARG A 178       6.726 -15.089 -17.500  1.00  3.49           O  
ATOM   2592  CB  ARG A 178       7.076 -16.980 -14.818  1.00  3.49           C  
ATOM   2593  CG  ARG A 178       7.978 -18.113 -14.372  1.00  3.49           C  
ATOM   2594  CD  ARG A 178       7.332 -19.089 -13.484  1.00  3.49           C  
ATOM   2595  NE  ARG A 178       8.282 -20.129 -13.093  1.00  3.49           N  
ATOM   2596  CZ  ARG A 178       8.137 -20.961 -12.047  1.00  3.49           C  
ATOM   2597  NH1 ARG A 178       7.080 -20.870 -11.270  1.00  3.49           N  
ATOM   2598  NH2 ARG A 178       9.062 -21.871 -11.799  1.00  3.49           N  
ATOM   2599  H   ARG A 178       8.574 -15.397 -13.599  1.00  3.49           H  
ATOM   2600  HA  ARG A 178       8.500 -16.390 -16.272  1.00  3.49           H  
ATOM   2601 1HB  ARG A 178       6.601 -16.553 -13.932  1.00  3.49           H  
ATOM   2602 2HB  ARG A 178       6.295 -17.383 -15.459  1.00  3.49           H  
ATOM   2603 1HG  ARG A 178       8.354 -18.639 -15.248  1.00  3.49           H  
ATOM   2604 2HG  ARG A 178       8.806 -17.686 -13.838  1.00  3.49           H  
ATOM   2605 1HD  ARG A 178       6.987 -18.582 -12.581  1.00  3.49           H  
ATOM   2606 2HD  ARG A 178       6.492 -19.558 -13.992  1.00  3.49           H  
ATOM   2607  HE  ARG A 178       9.110 -20.236 -13.662  1.00  3.49           H  
ATOM   2608 1HH1 ARG A 178       6.374 -20.173 -11.457  1.00  3.49           H  
ATOM   2609 2HH1 ARG A 178       6.976 -21.498 -10.485  1.00  3.49           H  
ATOM   2610 1HH2 ARG A 178       9.875 -21.941 -12.395  1.00  3.49           H  
ATOM   2611 2HH2 ARG A 178       8.957 -22.497 -11.014  1.00  3.49           H  
ATOM   2612  N   THR A 179       6.396 -13.943 -15.587  1.00  3.09           N  
ATOM   2613  CA  THR A 179       5.511 -12.968 -16.204  1.00  3.09           C  
ATOM   2614  C   THR A 179       6.274 -12.167 -17.265  1.00  3.09           C  
ATOM   2615  O   THR A 179       5.794 -11.975 -18.390  1.00  3.09           O  
ATOM   2616  CB  THR A 179       4.922 -12.043 -15.126  1.00  3.09           C  
ATOM   2617  OG1 THR A 179       4.178 -12.830 -14.180  1.00  3.09           O  
ATOM   2618  CG2 THR A 179       4.006 -11.031 -15.739  1.00  3.09           C  
ATOM   2619  H   THR A 179       6.573 -13.864 -14.582  1.00  3.09           H  
ATOM   2620  HA  THR A 179       4.695 -13.499 -16.696  1.00  3.09           H  
ATOM   2621  HB  THR A 179       5.731 -11.531 -14.604  1.00  3.09           H  
ATOM   2622  HG1 THR A 179       4.809 -13.363 -13.636  1.00  3.09           H  
ATOM   2623 1HG2 THR A 179       3.606 -10.411 -14.946  1.00  3.09           H  
ATOM   2624 2HG2 THR A 179       4.561 -10.429 -16.442  1.00  3.09           H  
ATOM   2625 3HG2 THR A 179       3.190 -11.534 -16.253  1.00  3.09           H  
ATOM   2626  N   LEU A 180       7.487 -11.738 -16.910  1.00  2.90           N  
ATOM   2627  CA  LEU A 180       8.354 -10.997 -17.813  1.00  2.90           C  
ATOM   2628  C   LEU A 180       8.765 -11.836 -19.006  1.00  2.90           C  
ATOM   2629  O   LEU A 180       8.817 -11.337 -20.132  1.00  2.90           O  
ATOM   2630  CB  LEU A 180       9.623 -10.615 -17.080  1.00  2.90           C  
ATOM   2631  CG  LEU A 180       9.522  -9.588 -16.031  1.00  2.90           C  
ATOM   2632  CD1 LEU A 180      10.792  -9.600 -15.261  1.00  2.90           C  
ATOM   2633  CD2 LEU A 180       9.334  -8.261 -16.683  1.00  2.90           C  
ATOM   2634  H   LEU A 180       7.814 -11.929 -15.964  1.00  2.90           H  
ATOM   2635  HA  LEU A 180       7.830 -10.109 -18.156  1.00  2.90           H  
ATOM   2636 1HB  LEU A 180      10.022 -11.509 -16.610  1.00  2.90           H  
ATOM   2637 2HB  LEU A 180      10.336 -10.262 -17.815  1.00  2.90           H  
ATOM   2638  HG  LEU A 180       8.690  -9.799 -15.370  1.00  2.90           H  
ATOM   2639 1HD1 LEU A 180      10.781  -8.856 -14.500  1.00  2.90           H  
ATOM   2640 2HD1 LEU A 180      10.934 -10.571 -14.807  1.00  2.90           H  
ATOM   2641 3HD1 LEU A 180      11.579  -9.394 -15.937  1.00  2.90           H  
ATOM   2642 1HD2 LEU A 180       9.273  -7.489 -15.915  1.00  2.90           H  
ATOM   2643 2HD2 LEU A 180      10.179  -8.059 -17.342  1.00  2.90           H  
ATOM   2644 3HD2 LEU A 180       8.423  -8.286 -17.260  1.00  2.90           H  
ATOM   2645  N   SER A 181       9.043 -13.117 -18.766  1.00  2.88           N  
ATOM   2646  CA  SER A 181       9.440 -14.002 -19.837  1.00  2.88           C  
ATOM   2647  C   SER A 181       8.288 -14.163 -20.821  1.00  2.88           C  
ATOM   2648  O   SER A 181       8.497 -14.138 -22.035  1.00  2.88           O  
ATOM   2649  CB  SER A 181       9.853 -15.340 -19.269  1.00  2.88           C  
ATOM   2650  OG  SER A 181      10.996 -15.208 -18.460  1.00  2.88           O  
ATOM   2651  H   SER A 181       9.017 -13.480 -17.815  1.00  2.88           H  
ATOM   2652  HA  SER A 181      10.288 -13.559 -20.358  1.00  2.88           H  
ATOM   2653 1HB  SER A 181       9.037 -15.754 -18.683  1.00  2.88           H  
ATOM   2654 2HB  SER A 181      10.057 -16.031 -20.082  1.00  2.88           H  
ATOM   2655  HG  SER A 181      10.701 -14.700 -17.666  1.00  2.88           H  
ATOM   2656  N   ALA A 182       7.059 -14.306 -20.308  1.00  2.98           N  
ATOM   2657  CA  ALA A 182       5.906 -14.440 -21.187  1.00  2.98           C  
ATOM   2658  C   ALA A 182       5.756 -13.203 -22.059  1.00  2.98           C  
ATOM   2659  O   ALA A 182       5.546 -13.305 -23.266  1.00  2.98           O  
ATOM   2660  CB  ALA A 182       4.653 -14.671 -20.374  1.00  2.98           C  
ATOM   2661  H   ALA A 182       6.928 -14.345 -19.295  1.00  2.98           H  
ATOM   2662  HA  ALA A 182       6.074 -15.291 -21.845  1.00  2.98           H  
ATOM   2663 1HB  ALA A 182       3.802 -14.786 -21.040  1.00  2.98           H  
ATOM   2664 2HB  ALA A 182       4.775 -15.568 -19.771  1.00  2.98           H  
ATOM   2665 3HB  ALA A 182       4.489 -13.816 -19.717  1.00  2.98           H  
ATOM   2666  N   TYR A 183       5.940 -12.031 -21.444  1.00  3.18           N  
ATOM   2667  CA  TYR A 183       5.882 -10.766 -22.164  1.00  3.18           C  
ATOM   2668  C   TYR A 183       6.913 -10.763 -23.270  1.00  3.18           C  
ATOM   2669  O   TYR A 183       6.608 -10.436 -24.422  1.00  3.18           O  
ATOM   2670  CB  TYR A 183       6.111  -9.615 -21.196  1.00  3.18           C  
ATOM   2671  CG  TYR A 183       6.210  -8.231 -21.795  1.00  3.18           C  
ATOM   2672  CD1 TYR A 183       5.060  -7.542 -22.181  1.00  3.18           C  
ATOM   2673  CD2 TYR A 183       7.453  -7.615 -21.876  1.00  3.18           C  
ATOM   2674  CE1 TYR A 183       5.159  -6.249 -22.654  1.00  3.18           C  
ATOM   2675  CE2 TYR A 183       7.545  -6.326 -22.345  1.00  3.18           C  
ATOM   2676  CZ  TYR A 183       6.404  -5.644 -22.729  1.00  3.18           C  
ATOM   2677  OH  TYR A 183       6.499  -4.353 -23.185  1.00  3.18           O  
ATOM   2678  H   TYR A 183       6.094 -12.016 -20.437  1.00  3.18           H  
ATOM   2679  HA  TYR A 183       4.897 -10.661 -22.615  1.00  3.18           H  
ATOM   2680 1HB  TYR A 183       5.303  -9.610 -20.464  1.00  3.18           H  
ATOM   2681 2HB  TYR A 183       7.019  -9.790 -20.646  1.00  3.18           H  
ATOM   2682  HD1 TYR A 183       4.085  -8.023 -22.104  1.00  3.18           H  
ATOM   2683  HD2 TYR A 183       8.352  -8.150 -21.559  1.00  3.18           H  
ATOM   2684  HE1 TYR A 183       4.262  -5.704 -22.951  1.00  3.18           H  
ATOM   2685  HE2 TYR A 183       8.520  -5.839 -22.402  1.00  3.18           H  
ATOM   2686  HH  TYR A 183       7.421  -4.096 -23.218  1.00  3.18           H  
ATOM   2687  N   ALA A 184       8.147 -11.110 -22.924  1.00  3.50           N  
ATOM   2688  CA  ALA A 184       9.221 -11.114 -23.892  1.00  3.50           C  
ATOM   2689  C   ALA A 184       8.911 -12.043 -25.055  1.00  3.50           C  
ATOM   2690  O   ALA A 184       9.144 -11.689 -26.214  1.00  3.50           O  
ATOM   2691  CB  ALA A 184      10.495 -11.563 -23.226  1.00  3.50           C  
ATOM   2692  H   ALA A 184       8.346 -11.364 -21.956  1.00  3.50           H  
ATOM   2693  HA  ALA A 184       9.338 -10.098 -24.275  1.00  3.50           H  
ATOM   2694 1HB  ALA A 184      11.306 -11.545 -23.947  1.00  3.50           H  
ATOM   2695 2HB  ALA A 184      10.710 -10.893 -22.401  1.00  3.50           H  
ATOM   2696 3HB  ALA A 184      10.372 -12.571 -22.846  1.00  3.50           H  
ATOM   2697  N   ARG A 185       8.338 -13.217 -24.768  1.00  3.95           N  
ATOM   2698  CA  ARG A 185       8.019 -14.140 -25.846  1.00  3.95           C  
ATOM   2699  C   ARG A 185       6.973 -13.540 -26.765  1.00  3.95           C  
ATOM   2700  O   ARG A 185       7.080 -13.652 -27.988  1.00  3.95           O  
ATOM   2701  CB  ARG A 185       7.524 -15.479 -25.321  1.00  3.95           C  
ATOM   2702  CG  ARG A 185       8.593 -16.358 -24.664  1.00  3.95           C  
ATOM   2703  CD  ARG A 185       8.122 -17.771 -24.474  1.00  3.95           C  
ATOM   2704  NE  ARG A 185       6.975 -17.886 -23.570  1.00  3.95           N  
ATOM   2705  CZ  ARG A 185       7.049 -18.033 -22.229  1.00  3.95           C  
ATOM   2706  NH1 ARG A 185       8.216 -18.074 -21.629  1.00  3.95           N  
ATOM   2707  NH2 ARG A 185       5.938 -18.144 -21.517  1.00  3.95           N  
ATOM   2708  H   ARG A 185       8.162 -13.480 -23.798  1.00  3.95           H  
ATOM   2709  HA  ARG A 185       8.923 -14.319 -26.422  1.00  3.95           H  
ATOM   2710 1HB  ARG A 185       6.751 -15.299 -24.574  1.00  3.95           H  
ATOM   2711 2HB  ARG A 185       7.070 -16.044 -26.134  1.00  3.95           H  
ATOM   2712 1HG  ARG A 185       9.483 -16.370 -25.292  1.00  3.95           H  
ATOM   2713 2HG  ARG A 185       8.847 -15.951 -23.691  1.00  3.95           H  
ATOM   2714 1HD  ARG A 185       7.833 -18.183 -25.440  1.00  3.95           H  
ATOM   2715 2HD  ARG A 185       8.937 -18.362 -24.061  1.00  3.95           H  
ATOM   2716  HE  ARG A 185       6.054 -17.861 -23.983  1.00  3.95           H  
ATOM   2717 1HH1 ARG A 185       9.067 -17.990 -22.170  1.00  3.95           H  
ATOM   2718 2HH1 ARG A 185       8.263 -18.187 -20.627  1.00  3.95           H  
ATOM   2719 1HH2 ARG A 185       5.038 -18.118 -21.977  1.00  3.95           H  
ATOM   2720 2HH2 ARG A 185       5.990 -18.257 -20.514  1.00  3.95           H  
ATOM   2721  N   GLN A 186       5.985 -12.860 -26.187  1.00  4.53           N  
ATOM   2722  CA  GLN A 186       4.935 -12.245 -26.984  1.00  4.53           C  
ATOM   2723  C   GLN A 186       5.530 -11.157 -27.867  1.00  4.53           C  
ATOM   2724  O   GLN A 186       5.169 -11.023 -29.043  1.00  4.53           O  
ATOM   2725  CB  GLN A 186       3.858 -11.679 -26.063  1.00  4.53           C  
ATOM   2726  CG  GLN A 186       3.056 -12.753 -25.345  1.00  4.53           C  
ATOM   2727  CD  GLN A 186       2.152 -12.187 -24.281  1.00  4.53           C  
ATOM   2728  OE1 GLN A 186       2.320 -11.042 -23.848  1.00  4.53           O  
ATOM   2729  NE2 GLN A 186       1.182 -12.984 -23.844  1.00  4.53           N  
ATOM   2730  H   GLN A 186       5.941 -12.799 -25.166  1.00  4.53           H  
ATOM   2731  HA  GLN A 186       4.492 -13.008 -27.628  1.00  4.53           H  
ATOM   2732 1HB  GLN A 186       4.320 -11.046 -25.310  1.00  4.53           H  
ATOM   2733 2HB  GLN A 186       3.173 -11.061 -26.638  1.00  4.53           H  
ATOM   2734 1HG  GLN A 186       2.435 -13.264 -26.080  1.00  4.53           H  
ATOM   2735 2HG  GLN A 186       3.735 -13.463 -24.888  1.00  4.53           H  
ATOM   2736 1HE2 GLN A 186       0.548 -12.661 -23.137  1.00  4.53           H  
ATOM   2737 2HE2 GLN A 186       1.085 -13.905 -24.222  1.00  4.53           H  
ATOM   2738  N   GLN A 187       6.484 -10.397 -27.321  1.00  5.21           N  
ATOM   2739  CA  GLN A 187       7.110  -9.370 -28.130  1.00  5.21           C  
ATOM   2740  C   GLN A 187       7.873  -9.999 -29.281  1.00  5.21           C  
ATOM   2741  O   GLN A 187       7.794  -9.518 -30.414  1.00  5.21           O  
ATOM   2742  CB  GLN A 187       8.059  -8.485 -27.320  1.00  5.21           C  
ATOM   2743  CG  GLN A 187       7.387  -7.549 -26.337  1.00  5.21           C  
ATOM   2744  CD  GLN A 187       8.401  -6.706 -25.623  1.00  5.21           C  
ATOM   2745  OE1 GLN A 187       9.396  -7.194 -25.095  1.00  5.21           O  
ATOM   2746  NE2 GLN A 187       8.177  -5.399 -25.633  1.00  5.21           N  
ATOM   2747  H   GLN A 187       6.743 -10.524 -26.340  1.00  5.21           H  
ATOM   2748  HA  GLN A 187       6.327  -8.736 -28.545  1.00  5.21           H  
ATOM   2749 1HB  GLN A 187       8.741  -9.122 -26.753  1.00  5.21           H  
ATOM   2750 2HB  GLN A 187       8.660  -7.887 -27.999  1.00  5.21           H  
ATOM   2751 1HG  GLN A 187       6.699  -6.896 -26.871  1.00  5.21           H  
ATOM   2752 2HG  GLN A 187       6.847  -8.140 -25.594  1.00  5.21           H  
ATOM   2753 1HE2 GLN A 187       8.824  -4.776 -25.197  1.00  5.21           H  
ATOM   2754 2HE2 GLN A 187       7.360  -5.036 -26.084  1.00  5.21           H  
ATOM   2755  N   LEU A 188       8.549 -11.121 -29.031  1.00  5.99           N  
ATOM   2756  CA  LEU A 188       9.283 -11.767 -30.104  1.00  5.99           C  
ATOM   2757  C   LEU A 188       8.331 -12.241 -31.203  1.00  5.99           C  
ATOM   2758  O   LEU A 188       8.603 -12.048 -32.394  1.00  5.99           O  
ATOM   2759  CB  LEU A 188      10.102 -12.935 -29.556  1.00  5.99           C  
ATOM   2760  CG  LEU A 188      11.277 -12.530 -28.651  1.00  5.99           C  
ATOM   2761  CD1 LEU A 188      11.884 -13.768 -28.022  1.00  5.99           C  
ATOM   2762  CD2 LEU A 188      12.299 -11.776 -29.470  1.00  5.99           C  
ATOM   2763  H   LEU A 188       8.590 -11.493 -28.080  1.00  5.99           H  
ATOM   2764  HA  LEU A 188       9.972 -11.041 -30.525  1.00  5.99           H  
ATOM   2765 1HB  LEU A 188       9.442 -13.575 -28.976  1.00  5.99           H  
ATOM   2766 2HB  LEU A 188      10.495 -13.510 -30.388  1.00  5.99           H  
ATOM   2767  HG  LEU A 188      10.917 -11.888 -27.857  1.00  5.99           H  
ATOM   2768 1HD1 LEU A 188      12.710 -13.475 -27.374  1.00  5.99           H  
ATOM   2769 2HD1 LEU A 188      11.128 -14.282 -27.434  1.00  5.99           H  
ATOM   2770 3HD1 LEU A 188      12.251 -14.430 -28.803  1.00  5.99           H  
ATOM   2771 1HD2 LEU A 188      13.127 -11.480 -28.828  1.00  5.99           H  
ATOM   2772 2HD2 LEU A 188      12.669 -12.416 -30.263  1.00  5.99           H  
ATOM   2773 3HD2 LEU A 188      11.836 -10.889 -29.899  1.00  5.99           H  
ATOM   2774  N   GLU A 189       7.171 -12.783 -30.810  1.00  6.82           N  
ATOM   2775  CA  GLU A 189       6.177 -13.244 -31.778  1.00  6.82           C  
ATOM   2776  C   GLU A 189       5.648 -12.094 -32.643  1.00  6.82           C  
ATOM   2777  O   GLU A 189       5.377 -12.273 -33.833  1.00  6.82           O  
ATOM   2778  CB  GLU A 189       5.005 -13.961 -31.083  1.00  6.82           C  
ATOM   2779  CG  GLU A 189       5.349 -15.337 -30.488  1.00  6.82           C  
ATOM   2780  CD  GLU A 189       4.169 -16.025 -29.812  1.00  6.82           C  
ATOM   2781  OE1 GLU A 189       3.124 -15.425 -29.701  1.00  6.82           O  
ATOM   2782  OE2 GLU A 189       4.322 -17.159 -29.414  1.00  6.82           O  
ATOM   2783  H   GLU A 189       6.999 -12.915 -29.812  1.00  6.82           H  
ATOM   2784  HA  GLU A 189       6.660 -13.963 -32.438  1.00  6.82           H  
ATOM   2785 1HB  GLU A 189       4.636 -13.336 -30.271  1.00  6.82           H  
ATOM   2786 2HB  GLU A 189       4.188 -14.093 -31.791  1.00  6.82           H  
ATOM   2787 1HG  GLU A 189       5.715 -15.979 -31.288  1.00  6.82           H  
ATOM   2788 2HG  GLU A 189       6.153 -15.216 -29.768  1.00  6.82           H  
ATOM   2789  N   SER A 190       5.550 -10.897 -32.058  1.00  7.65           N  
ATOM   2790  CA  SER A 190       5.026  -9.719 -32.750  1.00  7.65           C  
ATOM   2791  C   SER A 190       6.018  -9.096 -33.738  1.00  7.65           C  
ATOM   2792  O   SER A 190       5.658  -8.161 -34.460  1.00  7.65           O  
ATOM   2793  CB  SER A 190       4.607  -8.640 -31.761  1.00  7.65           C  
ATOM   2794  OG  SER A 190       5.709  -8.004 -31.159  1.00  7.65           O  
ATOM   2795  H   SER A 190       5.780 -10.821 -31.065  1.00  7.65           H  
ATOM   2796  HA  SER A 190       4.142 -10.026 -33.311  1.00  7.65           H  
ATOM   2797 1HB  SER A 190       3.987  -7.901 -32.269  1.00  7.65           H  
ATOM   2798 2HB  SER A 190       3.996  -9.102 -30.985  1.00  7.65           H  
ATOM   2799  HG  SER A 190       6.375  -8.694 -30.958  1.00  7.65           H  
ATOM   2800  N   ARG A 191       7.274  -9.561 -33.770  1.00  8.44           N  
ATOM   2801  CA  ARG A 191       8.269  -8.925 -34.633  1.00  8.44           C  
ATOM   2802  C   ARG A 191       7.909  -8.897 -36.116  1.00  8.44           C  
ATOM   2803  O   ARG A 191       8.305  -7.973 -36.824  1.00  8.44           O  
ATOM   2804  CB  ARG A 191       9.611  -9.614 -34.497  1.00  8.44           C  
ATOM   2805  CG  ARG A 191      10.318  -9.385 -33.194  1.00  8.44           C  
ATOM   2806  CD  ARG A 191      11.588 -10.156 -33.133  1.00  8.44           C  
ATOM   2807  NE  ARG A 191      11.342 -11.596 -33.105  1.00  8.44           N  
ATOM   2808  CZ  ARG A 191      12.306 -12.540 -33.149  1.00  8.44           C  
ATOM   2809  NH1 ARG A 191      13.574 -12.183 -33.217  1.00  8.44           N  
ATOM   2810  NH2 ARG A 191      11.991 -13.826 -33.124  1.00  8.44           N  
ATOM   2811  H   ARG A 191       7.557 -10.356 -33.190  1.00  8.44           H  
ATOM   2812  HA  ARG A 191       8.388  -7.899 -34.292  1.00  8.44           H  
ATOM   2813 1HB  ARG A 191       9.468 -10.690 -34.603  1.00  8.44           H  
ATOM   2814 2HB  ARG A 191      10.270  -9.291 -35.302  1.00  8.44           H  
ATOM   2815 1HG  ARG A 191      10.555  -8.327 -33.096  1.00  8.44           H  
ATOM   2816 2HG  ARG A 191       9.670  -9.681 -32.378  1.00  8.44           H  
ATOM   2817 1HD  ARG A 191      12.196  -9.929 -34.006  1.00  8.44           H  
ATOM   2818 2HD  ARG A 191      12.131  -9.886 -32.230  1.00  8.44           H  
ATOM   2819  HE  ARG A 191      10.355 -11.908 -33.049  1.00  8.44           H  
ATOM   2820 1HH1 ARG A 191      13.822 -11.204 -33.237  1.00  8.44           H  
ATOM   2821 2HH1 ARG A 191      14.297 -12.888 -33.250  1.00  8.44           H  
ATOM   2822 1HH2 ARG A 191      11.023 -14.121 -33.083  1.00  8.44           H  
ATOM   2823 2HH2 ARG A 191      12.720 -14.520 -33.156  1.00  8.44           H  
ATOM   2824  N   ASP A 192       7.150  -9.873 -36.611  1.00  9.16           N  
ATOM   2825  CA  ASP A 192       6.813  -9.838 -38.030  1.00  9.16           C  
ATOM   2826  C   ASP A 192       5.780  -8.749 -38.300  1.00  9.16           C  
ATOM   2827  O   ASP A 192       5.839  -8.055 -39.320  1.00  9.16           O  
ATOM   2828  CB  ASP A 192       6.281 -11.186 -38.505  1.00  9.16           C  
ATOM   2829  CG  ASP A 192       7.350 -12.276 -38.526  1.00  9.16           C  
ATOM   2830  OD1 ASP A 192       8.509 -11.952 -38.398  1.00  9.16           O  
ATOM   2831  OD2 ASP A 192       6.998 -13.419 -38.680  1.00  9.16           O  
ATOM   2832  H   ASP A 192       6.824 -10.624 -36.015  1.00  9.16           H  
ATOM   2833  HA  ASP A 192       7.714  -9.604 -38.597  1.00  9.16           H  
ATOM   2834 1HB  ASP A 192       5.470 -11.505 -37.849  1.00  9.16           H  
ATOM   2835 2HB  ASP A 192       5.867 -11.080 -39.508  1.00  9.16           H  
ATOM   2836  N   GLU A 193       4.837  -8.591 -37.370  1.00  9.81           N  
ATOM   2837  CA  GLU A 193       3.789  -7.588 -37.501  1.00  9.81           C  
ATOM   2838  C   GLU A 193       4.409  -6.201 -37.430  1.00  9.81           C  
ATOM   2839  O   GLU A 193       4.047  -5.300 -38.194  1.00  9.81           O  
ATOM   2840  CB  GLU A 193       2.755  -7.767 -36.387  1.00  9.81           C  
ATOM   2841  CG  GLU A 193       1.923  -9.043 -36.496  1.00  9.81           C  
ATOM   2842  CD  GLU A 193       1.007  -9.261 -35.309  1.00  9.81           C  
ATOM   2843  OE1 GLU A 193       1.148  -8.562 -34.330  1.00  9.81           O  
ATOM   2844  OE2 GLU A 193       0.169 -10.130 -35.385  1.00  9.81           O  
ATOM   2845  H   GLU A 193       4.862  -9.175 -36.544  1.00  9.81           H  
ATOM   2846  HA  GLU A 193       3.304  -7.706 -38.470  1.00  9.81           H  
ATOM   2847 1HB  GLU A 193       3.260  -7.779 -35.421  1.00  9.81           H  
ATOM   2848 2HB  GLU A 193       2.073  -6.918 -36.387  1.00  9.81           H  
ATOM   2849 1HG  GLU A 193       1.322  -8.996 -37.403  1.00  9.81           H  
ATOM   2850 2HG  GLU A 193       2.602  -9.891 -36.584  1.00  9.81           H  
ATOM   2851  N   ILE A 194       5.387  -6.054 -36.537  1.00 10.38           N  
ATOM   2852  CA  ILE A 194       6.095  -4.803 -36.368  1.00 10.38           C  
ATOM   2853  C   ILE A 194       6.894  -4.477 -37.609  1.00 10.38           C  
ATOM   2854  O   ILE A 194       6.852  -3.353 -38.105  1.00 10.38           O  
ATOM   2855  CB  ILE A 194       7.021  -4.846 -35.156  1.00 10.38           C  
ATOM   2856  CG1 ILE A 194       6.198  -4.945 -33.872  1.00 10.38           C  
ATOM   2857  CG2 ILE A 194       7.910  -3.607 -35.160  1.00 10.38           C  
ATOM   2858  CD1 ILE A 194       7.017  -5.298 -32.663  1.00 10.38           C  
ATOM   2859  H   ILE A 194       5.621  -6.844 -35.932  1.00 10.38           H  
ATOM   2860  HA  ILE A 194       5.360  -4.009 -36.213  1.00 10.38           H  
ATOM   2861  HB  ILE A 194       7.642  -5.739 -35.213  1.00 10.38           H  
ATOM   2862 1HG1 ILE A 194       5.711  -3.989 -33.693  1.00 10.38           H  
ATOM   2863 2HG1 ILE A 194       5.427  -5.705 -34.002  1.00 10.38           H  
ATOM   2864 1HG2 ILE A 194       8.584  -3.639 -34.308  1.00 10.38           H  
ATOM   2865 2HG2 ILE A 194       8.491  -3.584 -36.080  1.00 10.38           H  
ATOM   2866 3HG2 ILE A 194       7.290  -2.712 -35.103  1.00 10.38           H  
ATOM   2867 1HD1 ILE A 194       6.368  -5.353 -31.789  1.00 10.38           H  
ATOM   2868 2HD1 ILE A 194       7.489  -6.266 -32.816  1.00 10.38           H  
ATOM   2869 3HD1 ILE A 194       7.780  -4.542 -32.503  1.00 10.38           H  
ATOM   2870  N   ALA A 195       7.625  -5.469 -38.125  1.00 10.90           N  
ATOM   2871  CA  ALA A 195       8.411  -5.248 -39.320  1.00 10.90           C  
ATOM   2872  C   ALA A 195       7.515  -4.821 -40.470  1.00 10.90           C  
ATOM   2873  O   ALA A 195       7.867  -3.918 -41.242  1.00 10.90           O  
ATOM   2874  CB  ALA A 195       9.149  -6.522 -39.684  1.00 10.90           C  
ATOM   2875  H   ALA A 195       7.654  -6.383 -37.678  1.00 10.90           H  
ATOM   2876  HA  ALA A 195       9.125  -4.452 -39.122  1.00 10.90           H  
ATOM   2877 1HB  ALA A 195       9.751  -6.355 -40.574  1.00 10.90           H  
ATOM   2878 2HB  ALA A 195       9.793  -6.815 -38.854  1.00 10.90           H  
ATOM   2879 3HB  ALA A 195       8.425  -7.315 -39.875  1.00 10.90           H  
ATOM   2880  N   ALA A 196       6.336  -5.439 -40.582  1.00 11.42           N  
ATOM   2881  CA  ALA A 196       5.415  -5.061 -41.634  1.00 11.42           C  
ATOM   2882  C   ALA A 196       4.956  -3.623 -41.451  1.00 11.42           C  
ATOM   2883  O   ALA A 196       4.948  -2.841 -42.405  1.00 11.42           O  
ATOM   2884  CB  ALA A 196       4.219  -5.990 -41.634  1.00 11.42           C  
ATOM   2885  H   ALA A 196       6.086  -6.201 -39.949  1.00 11.42           H  
ATOM   2886  HA  ALA A 196       5.935  -5.138 -42.587  1.00 11.42           H  
ATOM   2887 1HB  ALA A 196       3.540  -5.712 -42.438  1.00 11.42           H  
ATOM   2888 2HB  ALA A 196       4.560  -7.015 -41.777  1.00 11.42           H  
ATOM   2889 3HB  ALA A 196       3.704  -5.912 -40.680  1.00 11.42           H  
ATOM   2890  N   ALA A 197       4.626  -3.248 -40.210  1.00 11.93           N  
ATOM   2891  CA  ALA A 197       4.164  -1.899 -39.921  1.00 11.93           C  
ATOM   2892  C   ALA A 197       5.219  -0.866 -40.265  1.00 11.93           C  
ATOM   2893  O   ALA A 197       4.914   0.195 -40.816  1.00 11.93           O  
ATOM   2894  CB  ALA A 197       3.802  -1.780 -38.455  1.00 11.93           C  
ATOM   2895  H   ALA A 197       4.653  -3.932 -39.450  1.00 11.93           H  
ATOM   2896  HA  ALA A 197       3.283  -1.705 -40.536  1.00 11.93           H  
ATOM   2897 1HB  ALA A 197       3.435  -0.778 -38.249  1.00 11.93           H  
ATOM   2898 2HB  ALA A 197       3.032  -2.512 -38.214  1.00 11.93           H  
ATOM   2899 3HB  ALA A 197       4.686  -1.974 -37.850  1.00 11.93           H  
ATOM   2900  N   LEU A 198       6.472  -1.187 -39.956  1.00 12.47           N  
ATOM   2901  CA  LEU A 198       7.559  -0.275 -40.236  1.00 12.47           C  
ATOM   2902  C   LEU A 198       7.843  -0.219 -41.726  1.00 12.47           C  
ATOM   2903  O   LEU A 198       8.169   0.840 -42.260  1.00 12.47           O  
ATOM   2904  CB  LEU A 198       8.795  -0.676 -39.438  1.00 12.47           C  
ATOM   2905  CG  LEU A 198       8.653  -0.483 -37.916  1.00 12.47           C  
ATOM   2906  CD1 LEU A 198       9.878  -1.047 -37.226  1.00 12.47           C  
ATOM   2907  CD2 LEU A 198       8.461   1.020 -37.606  1.00 12.47           C  
ATOM   2908  H   LEU A 198       6.662  -2.073 -39.485  1.00 12.47           H  
ATOM   2909  HA  LEU A 198       7.262   0.716 -39.908  1.00 12.47           H  
ATOM   2910 1HB  LEU A 198       8.993  -1.734 -39.624  1.00 12.47           H  
ATOM   2911 2HB  LEU A 198       9.645  -0.091 -39.783  1.00 12.47           H  
ATOM   2912  HG  LEU A 198       7.784  -1.037 -37.559  1.00 12.47           H  
ATOM   2913 1HD1 LEU A 198       9.776  -0.927 -36.148  1.00 12.47           H  
ATOM   2914 2HD1 LEU A 198       9.969  -2.106 -37.468  1.00 12.47           H  
ATOM   2915 3HD1 LEU A 198      10.764  -0.517 -37.568  1.00 12.47           H  
ATOM   2916 1HD2 LEU A 198       8.353   1.158 -36.530  1.00 12.47           H  
ATOM   2917 2HD2 LEU A 198       9.330   1.584 -37.960  1.00 12.47           H  
ATOM   2918 3HD2 LEU A 198       7.565   1.381 -38.111  1.00 12.47           H  
ATOM   2919  N   SER A 199       7.681  -1.338 -42.429  1.00 13.11           N  
ATOM   2920  CA  SER A 199       7.926  -1.322 -43.858  1.00 13.11           C  
ATOM   2921  C   SER A 199       6.906  -0.409 -44.538  1.00 13.11           C  
ATOM   2922  O   SER A 199       7.269   0.424 -45.382  1.00 13.11           O  
ATOM   2923  CB  SER A 199       7.820  -2.726 -44.411  1.00 13.11           C  
ATOM   2924  OG  SER A 199       8.821  -3.553 -43.864  1.00 13.11           O  
ATOM   2925  H   SER A 199       7.430  -2.214 -41.971  1.00 13.11           H  
ATOM   2926  HA  SER A 199       8.927  -0.932 -44.041  1.00 13.11           H  
ATOM   2927 1HB  SER A 199       6.839  -3.135 -44.178  1.00 13.11           H  
ATOM   2928 2HB  SER A 199       7.917  -2.697 -45.492  1.00 13.11           H  
ATOM   2929  HG  SER A 199       8.603  -3.631 -42.901  1.00 13.11           H  
ATOM   2930  N   GLU A 200       5.629  -0.524 -44.134  1.00 13.85           N  
ATOM   2931  CA  GLU A 200       4.602   0.336 -44.708  1.00 13.85           C  
ATOM   2932  C   GLU A 200       4.863   1.787 -44.328  1.00 13.85           C  
ATOM   2933  O   GLU A 200       4.725   2.683 -45.159  1.00 13.85           O  
ATOM   2934  CB  GLU A 200       3.189  -0.083 -44.279  1.00 13.85           C  
ATOM   2935  CG  GLU A 200       2.691  -1.411 -44.887  1.00 13.85           C  
ATOM   2936  CD  GLU A 200       1.254  -1.770 -44.491  1.00 13.85           C  
ATOM   2937  OE1 GLU A 200       0.682  -1.080 -43.678  1.00 13.85           O  
ATOM   2938  OE2 GLU A 200       0.736  -2.729 -45.022  1.00 13.85           O  
ATOM   2939  H   GLU A 200       5.380  -1.231 -43.439  1.00 13.85           H  
ATOM   2940  HA  GLU A 200       4.659   0.260 -45.793  1.00 13.85           H  
ATOM   2941 1HB  GLU A 200       3.166  -0.191 -43.189  1.00 13.85           H  
ATOM   2942 2HB  GLU A 200       2.479   0.700 -44.544  1.00 13.85           H  
ATOM   2943 1HG  GLU A 200       2.752  -1.346 -45.972  1.00 13.85           H  
ATOM   2944 2HG  GLU A 200       3.360  -2.210 -44.562  1.00 13.85           H  
ATOM   2945  N   LEU A 201       5.303   2.022 -43.091  1.00 14.68           N  
ATOM   2946  CA  LEU A 201       5.591   3.374 -42.657  1.00 14.68           C  
ATOM   2947  C   LEU A 201       6.664   3.999 -43.507  1.00 14.68           C  
ATOM   2948  O   LEU A 201       6.522   5.135 -43.957  1.00 14.68           O  
ATOM   2949  CB  LEU A 201       6.052   3.402 -41.215  1.00 14.68           C  
ATOM   2950  CG  LEU A 201       6.422   4.742 -40.723  1.00 14.68           C  
ATOM   2951  CD1 LEU A 201       5.219   5.625 -40.834  1.00 14.68           C  
ATOM   2952  CD2 LEU A 201       6.925   4.617 -39.319  1.00 14.68           C  
ATOM   2953  H   LEU A 201       5.390   1.259 -42.420  1.00 14.68           H  
ATOM   2954  HA  LEU A 201       4.683   3.966 -42.753  1.00 14.68           H  
ATOM   2955 1HB  LEU A 201       5.267   2.991 -40.582  1.00 14.68           H  
ATOM   2956 2HB  LEU A 201       6.929   2.773 -41.122  1.00 14.68           H  
ATOM   2957  HG  LEU A 201       7.198   5.167 -41.338  1.00 14.68           H  
ATOM   2958 1HD1 LEU A 201       5.461   6.605 -40.485  1.00 14.68           H  
ATOM   2959 2HD1 LEU A 201       4.913   5.679 -41.880  1.00 14.68           H  
ATOM   2960 3HD1 LEU A 201       4.417   5.220 -40.260  1.00 14.68           H  
ATOM   2961 1HD2 LEU A 201       7.171   5.599 -38.940  1.00 14.68           H  
ATOM   2962 2HD2 LEU A 201       6.177   4.179 -38.732  1.00 14.68           H  
ATOM   2963 3HD2 LEU A 201       7.810   3.974 -39.307  1.00 14.68           H  
ATOM   2964  N   LYS A 202       7.754   3.277 -43.724  1.00 15.59           N  
ATOM   2965  CA  LYS A 202       8.837   3.820 -44.511  1.00 15.59           C  
ATOM   2966  C   LYS A 202       8.356   4.143 -45.916  1.00 15.59           C  
ATOM   2967  O   LYS A 202       8.741   5.170 -46.481  1.00 15.59           O  
ATOM   2968  CB  LYS A 202      10.011   2.851 -44.521  1.00 15.59           C  
ATOM   2969  CG  LYS A 202      10.736   2.771 -43.176  1.00 15.59           C  
ATOM   2970  CD  LYS A 202      11.861   1.757 -43.201  1.00 15.59           C  
ATOM   2971  CE  LYS A 202      12.559   1.681 -41.851  1.00 15.59           C  
ATOM   2972  NZ  LYS A 202      13.653   0.669 -41.853  1.00 15.59           N  
ATOM   2973  H   LYS A 202       7.833   2.341 -43.323  1.00 15.59           H  
ATOM   2974  HA  LYS A 202       9.166   4.748 -44.046  1.00 15.59           H  
ATOM   2975 1HB  LYS A 202       9.645   1.848 -44.766  1.00 15.59           H  
ATOM   2976 2HB  LYS A 202      10.726   3.141 -45.289  1.00 15.59           H  
ATOM   2977 1HG  LYS A 202      11.151   3.750 -42.932  1.00 15.59           H  
ATOM   2978 2HG  LYS A 202      10.028   2.501 -42.395  1.00 15.59           H  
ATOM   2979 1HD  LYS A 202      11.449   0.775 -43.442  1.00 15.59           H  
ATOM   2980 2HD  LYS A 202      12.587   2.029 -43.966  1.00 15.59           H  
ATOM   2981 1HE  LYS A 202      12.978   2.658 -41.609  1.00 15.59           H  
ATOM   2982 2HE  LYS A 202      11.827   1.412 -41.085  1.00 15.59           H  
ATOM   2983 1HZ  LYS A 202      14.090   0.649 -40.943  1.00 15.59           H  
ATOM   2984 2HZ  LYS A 202      13.269  -0.241 -42.065  1.00 15.59           H  
ATOM   2985 3HZ  LYS A 202      14.340   0.916 -42.552  1.00 15.59           H  
ATOM   2986  N   ALA A 203       7.487   3.298 -46.482  1.00 16.56           N  
ATOM   2987  CA  ALA A 203       6.940   3.590 -47.797  1.00 16.56           C  
ATOM   2988  C   ALA A 203       6.138   4.896 -47.774  1.00 16.56           C  
ATOM   2989  O   ALA A 203       6.267   5.730 -48.676  1.00 16.56           O  
ATOM   2990  CB  ALA A 203       6.060   2.451 -48.267  1.00 16.56           C  
ATOM   2991  H   ALA A 203       7.213   2.438 -45.997  1.00 16.56           H  
ATOM   2992  HA  ALA A 203       7.775   3.714 -48.490  1.00 16.56           H  
ATOM   2993 1HB  ALA A 203       5.677   2.672 -49.260  1.00 16.56           H  
ATOM   2994 2HB  ALA A 203       6.643   1.531 -48.294  1.00 16.56           H  
ATOM   2995 3HB  ALA A 203       5.229   2.330 -47.579  1.00 16.56           H  
ATOM   2996  N   GLU A 204       5.345   5.098 -46.708  1.00 17.55           N  
ATOM   2997  CA  GLU A 204       4.547   6.317 -46.615  1.00 17.55           C  
ATOM   2998  C   GLU A 204       5.450   7.527 -46.450  1.00 17.55           C  
ATOM   2999  O   GLU A 204       5.208   8.573 -47.057  1.00 17.55           O  
ATOM   3000  CB  GLU A 204       3.552   6.238 -45.448  1.00 17.55           C  
ATOM   3001  CG  GLU A 204       2.385   5.232 -45.631  1.00 17.55           C  
ATOM   3002  CD  GLU A 204       1.437   5.575 -46.771  1.00 17.55           C  
ATOM   3003  OE1 GLU A 204       0.969   6.688 -46.817  1.00 17.55           O  
ATOM   3004  OE2 GLU A 204       1.185   4.716 -47.605  1.00 17.55           O  
ATOM   3005  H   GLU A 204       5.272   4.379 -45.988  1.00 17.55           H  
ATOM   3006  HA  GLU A 204       3.988   6.435 -47.535  1.00 17.55           H  
ATOM   3007 1HB  GLU A 204       4.088   5.952 -44.543  1.00 17.55           H  
ATOM   3008 2HB  GLU A 204       3.125   7.225 -45.272  1.00 17.55           H  
ATOM   3009 1HG  GLU A 204       2.808   4.247 -45.819  1.00 17.55           H  
ATOM   3010 2HG  GLU A 204       1.823   5.177 -44.700  1.00 17.55           H  
ATOM   3011  N   ILE A 205       6.528   7.369 -45.690  1.00 18.56           N  
ATOM   3012  CA  ILE A 205       7.458   8.459 -45.489  1.00 18.56           C  
ATOM   3013  C   ILE A 205       8.112   8.808 -46.808  1.00 18.56           C  
ATOM   3014  O   ILE A 205       8.220   9.982 -47.151  1.00 18.56           O  
ATOM   3015  CB  ILE A 205       8.506   8.139 -44.422  1.00 18.56           C  
ATOM   3016  CG1 ILE A 205       7.820   8.050 -43.032  1.00 18.56           C  
ATOM   3017  CG2 ILE A 205       9.578   9.212 -44.447  1.00 18.56           C  
ATOM   3018  CD1 ILE A 205       8.695   7.462 -41.955  1.00 18.56           C  
ATOM   3019  H   ILE A 205       6.673   6.480 -45.212  1.00 18.56           H  
ATOM   3020  HA  ILE A 205       6.903   9.327 -45.149  1.00 18.56           H  
ATOM   3021  HB  ILE A 205       8.954   7.170 -44.630  1.00 18.56           H  
ATOM   3022 1HG1 ILE A 205       7.514   9.045 -42.722  1.00 18.56           H  
ATOM   3023 2HG1 ILE A 205       6.930   7.432 -43.124  1.00 18.56           H  
ATOM   3024 1HG2 ILE A 205      10.336   8.995 -43.697  1.00 18.56           H  
ATOM   3025 2HG2 ILE A 205      10.046   9.236 -45.434  1.00 18.56           H  
ATOM   3026 3HG2 ILE A 205       9.132  10.183 -44.243  1.00 18.56           H  
ATOM   3027 1HD1 ILE A 205       8.145   7.423 -41.026  1.00 18.56           H  
ATOM   3028 2HD1 ILE A 205       8.993   6.454 -42.237  1.00 18.56           H  
ATOM   3029 3HD1 ILE A 205       9.583   8.075 -41.821  1.00 18.56           H  
ATOM   3030  N   ALA A 206       8.532   7.798 -47.569  1.00 19.56           N  
ATOM   3031  CA  ALA A 206       9.158   8.054 -48.853  1.00 19.56           C  
ATOM   3032  C   ALA A 206       8.215   8.852 -49.753  1.00 19.56           C  
ATOM   3033  O   ALA A 206       8.639   9.776 -50.459  1.00 19.56           O  
ATOM   3034  CB  ALA A 206       9.532   6.741 -49.513  1.00 19.56           C  
ATOM   3035  H   ALA A 206       8.434   6.837 -47.240  1.00 19.56           H  
ATOM   3036  HA  ALA A 206      10.058   8.649 -48.683  1.00 19.56           H  
ATOM   3037 1HB  ALA A 206      10.017   6.934 -50.467  1.00 19.56           H  
ATOM   3038 2HB  ALA A 206      10.209   6.192 -48.860  1.00 19.56           H  
ATOM   3039 3HB  ALA A 206       8.630   6.152 -49.675  1.00 19.56           H  
ATOM   3040  N   LYS A 207       6.917   8.533 -49.709  1.00 20.48           N  
ATOM   3041  CA  LYS A 207       5.967   9.298 -50.503  1.00 20.48           C  
ATOM   3042  C   LYS A 207       5.874  10.737 -49.992  1.00 20.48           C  
ATOM   3043  O   LYS A 207       5.862  11.684 -50.783  1.00 20.48           O  
ATOM   3044  CB  LYS A 207       4.597   8.618 -50.507  1.00 20.48           C  
ATOM   3045  CG  LYS A 207       4.561   7.319 -51.325  1.00 20.48           C  
ATOM   3046  CD  LYS A 207       3.142   6.772 -51.480  1.00 20.48           C  
ATOM   3047  CE  LYS A 207       2.654   6.165 -50.181  1.00 20.48           C  
ATOM   3048  NZ  LYS A 207       1.325   5.492 -50.316  1.00 20.48           N  
ATOM   3049  H   LYS A 207       6.600   7.742 -49.143  1.00 20.48           H  
ATOM   3050  HA  LYS A 207       6.327   9.330 -51.529  1.00 20.48           H  
ATOM   3051 1HB  LYS A 207       4.309   8.377 -49.483  1.00 20.48           H  
ATOM   3052 2HB  LYS A 207       3.850   9.302 -50.907  1.00 20.48           H  
ATOM   3053 1HG  LYS A 207       4.982   7.501 -52.312  1.00 20.48           H  
ATOM   3054 2HG  LYS A 207       5.173   6.569 -50.825  1.00 20.48           H  
ATOM   3055 1HD  LYS A 207       2.469   7.579 -51.768  1.00 20.48           H  
ATOM   3056 2HD  LYS A 207       3.126   6.009 -52.255  1.00 20.48           H  
ATOM   3057 1HE  LYS A 207       3.386   5.433 -49.835  1.00 20.48           H  
ATOM   3058 2HE  LYS A 207       2.568   6.955 -49.434  1.00 20.48           H  
ATOM   3059 1HZ  LYS A 207       1.086   5.118 -49.384  1.00 20.48           H  
ATOM   3060 2HZ  LYS A 207       0.627   6.152 -50.605  1.00 20.48           H  
ATOM   3061 3HZ  LYS A 207       1.377   4.741 -50.981  1.00 20.48           H  
ATOM   3062  N   LEU A 208       5.888  10.923 -48.669  1.00 21.14           N  
ATOM   3063  CA  LEU A 208       5.813  12.275 -48.123  1.00 21.14           C  
ATOM   3064  C   LEU A 208       7.042  13.091 -48.517  1.00 21.14           C  
ATOM   3065  O   LEU A 208       6.929  14.280 -48.814  1.00 21.14           O  
ATOM   3066  CB  LEU A 208       5.709  12.234 -46.591  1.00 21.14           C  
ATOM   3067  CG  LEU A 208       4.398  11.673 -46.012  1.00 21.14           C  
ATOM   3068  CD1 LEU A 208       4.539  11.532 -44.496  1.00 21.14           C  
ATOM   3069  CD2 LEU A 208       3.256  12.597 -46.372  1.00 21.14           C  
ATOM   3070  H   LEU A 208       5.902  10.117 -48.042  1.00 21.14           H  
ATOM   3071  HA  LEU A 208       4.930  12.763 -48.527  1.00 21.14           H  
ATOM   3072 1HB  LEU A 208       6.524  11.627 -46.208  1.00 21.14           H  
ATOM   3073 2HB  LEU A 208       5.836  13.246 -46.211  1.00 21.14           H  
ATOM   3074  HG  LEU A 208       4.205  10.692 -46.428  1.00 21.14           H  
ATOM   3075 1HD1 LEU A 208       3.619  11.131 -44.078  1.00 21.14           H  
ATOM   3076 2HD1 LEU A 208       5.359  10.862 -44.267  1.00 21.14           H  
ATOM   3077 3HD1 LEU A 208       4.737  12.510 -44.072  1.00 21.14           H  
ATOM   3078 1HD2 LEU A 208       2.328  12.197 -45.963  1.00 21.14           H  
ATOM   3079 2HD2 LEU A 208       3.443  13.586 -45.952  1.00 21.14           H  
ATOM   3080 3HD2 LEU A 208       3.177  12.669 -47.457  1.00 21.14           H  
ATOM   3081  N   GLU A 209       8.217  12.451 -48.517  1.00 21.49           N  
ATOM   3082  CA  GLU A 209       9.467  13.106 -48.897  1.00 21.49           C  
ATOM   3083  C   GLU A 209       9.506  13.454 -50.387  1.00 21.49           C  
ATOM   3084  O   GLU A 209      10.040  14.494 -50.778  1.00 21.49           O  
ATOM   3085  CB  GLU A 209      10.674  12.225 -48.542  1.00 21.49           C  
ATOM   3086  CG  GLU A 209      10.943  12.071 -47.034  1.00 21.49           C  
ATOM   3087  CD  GLU A 209      12.105  11.143 -46.721  1.00 21.49           C  
ATOM   3088  OE1 GLU A 209      12.622  10.530 -47.626  1.00 21.49           O  
ATOM   3089  OE2 GLU A 209      12.475  11.056 -45.571  1.00 21.49           O  
ATOM   3090  H   GLU A 209       8.236  11.473 -48.230  1.00 21.49           H  
ATOM   3091  HA  GLU A 209       9.544  14.037 -48.337  1.00 21.49           H  
ATOM   3092 1HB  GLU A 209      10.518  11.226 -48.952  1.00 21.49           H  
ATOM   3093 2HB  GLU A 209      11.571  12.632 -49.006  1.00 21.49           H  
ATOM   3094 1HG  GLU A 209      11.155  13.053 -46.614  1.00 21.49           H  
ATOM   3095 2HG  GLU A 209      10.042  11.694 -46.555  1.00 21.49           H  
ATOM   3096  N   SER A 210       8.955  12.564 -51.218  1.00 21.44           N  
ATOM   3097  CA  SER A 210       8.926  12.741 -52.665  1.00 21.44           C  
ATOM   3098  C   SER A 210       8.020  13.901 -53.089  1.00 21.44           C  
ATOM   3099  O   SER A 210       8.338  14.653 -54.014  1.00 21.44           O  
ATOM   3100  CB  SER A 210       8.435  11.464 -53.315  1.00 21.44           C  
ATOM   3101  OG  SER A 210       9.332  10.406 -53.082  1.00 21.44           O  
ATOM   3102  H   SER A 210       8.566  11.705 -50.832  1.00 21.44           H  
ATOM   3103  HA  SER A 210       9.939  12.951 -53.004  1.00 21.44           H  
ATOM   3104 1HB  SER A 210       7.455  11.208 -52.914  1.00 21.44           H  
ATOM   3105 2HB  SER A 210       8.322  11.623 -54.384  1.00 21.44           H  
ATOM   3106  HG  SER A 210       9.266  10.215 -52.114  1.00 21.44           H  
ATOM   3107  N   ARG A 211       6.876  14.025 -52.422  1.00 20.98           N  
ATOM   3108  CA  ARG A 211       5.890  15.056 -52.723  1.00 20.98           C  
ATOM   3109  C   ARG A 211       6.355  16.460 -52.353  1.00 20.98           C  
ATOM   3110  O   ARG A 211       6.985  16.650 -51.319  1.00 20.98           O  
ATOM   3111  CB  ARG A 211       4.600  14.750 -51.988  1.00 20.98           C  
ATOM   3112  CG  ARG A 211       3.845  13.535 -52.508  1.00 20.98           C  
ATOM   3113  CD  ARG A 211       2.715  13.175 -51.621  1.00 20.98           C  
ATOM   3114  NE  ARG A 211       1.994  12.008 -52.105  1.00 20.98           N  
ATOM   3115  CZ  ARG A 211       1.010  11.385 -51.431  1.00 20.98           C  
ATOM   3116  NH1 ARG A 211       0.648  11.823 -50.244  1.00 20.98           N  
ATOM   3117  NH2 ARG A 211       0.407  10.336 -51.962  1.00 20.98           N  
ATOM   3118  H   ARG A 211       6.666  13.352 -51.683  1.00 20.98           H  
ATOM   3119  HA  ARG A 211       5.693  15.031 -53.794  1.00 20.98           H  
ATOM   3120 1HB  ARG A 211       4.831  14.561 -50.936  1.00 20.98           H  
ATOM   3121 2HB  ARG A 211       3.939  15.613 -52.031  1.00 20.98           H  
ATOM   3122 1HG  ARG A 211       3.440  13.764 -53.493  1.00 20.98           H  
ATOM   3123 2HG  ARG A 211       4.517  12.685 -52.588  1.00 20.98           H  
ATOM   3124 1HD  ARG A 211       3.104  12.947 -50.627  1.00 20.98           H  
ATOM   3125 2HD  ARG A 211       2.016  14.007 -51.559  1.00 20.98           H  
ATOM   3126  HE  ARG A 211       2.245  11.645 -53.015  1.00 20.98           H  
ATOM   3127 1HH1 ARG A 211       1.110  12.626 -49.841  1.00 20.98           H  
ATOM   3128 2HH1 ARG A 211      -0.093  11.360 -49.738  1.00 20.98           H  
ATOM   3129 1HH2 ARG A 211       0.684  10.003 -52.876  1.00 20.98           H  
ATOM   3130 2HH2 ARG A 211      -0.335   9.874 -51.458  1.00 20.98           H  
ATOM   3131  N   GLN A 212       5.976  17.426 -53.202  1.00 20.26           N  
ATOM   3132  CA  GLN A 212       6.220  18.867 -53.055  1.00 20.26           C  
ATOM   3133  C   GLN A 212       6.957  19.267 -51.779  1.00 20.26           C  
ATOM   3134  O   GLN A 212       8.099  19.724 -51.859  1.00 20.26           O  
ATOM   3135  OXT GLN A 212       6.270  19.548 -50.796  1.00 20.26           O  
ATOM   3136  CB  GLN A 212       4.884  19.622 -53.127  1.00 20.26           C  
ATOM   3137  CG  GLN A 212       5.007  21.142 -53.080  1.00 20.26           C  
ATOM   3138  CD  GLN A 212       3.656  21.848 -53.229  1.00 20.26           C  
ATOM   3139  OE1 GLN A 212       2.594  21.223 -53.138  1.00 20.26           O  
ATOM   3140  NE2 GLN A 212       3.695  23.157 -53.461  1.00 20.26           N  
ATOM   3141  H   GLN A 212       5.476  17.130 -54.027  1.00 20.26           H  
ATOM   3142  HA  GLN A 212       6.835  19.183 -53.898  1.00 20.26           H  
ATOM   3143 1HB  GLN A 212       4.366  19.357 -54.048  1.00 20.26           H  
ATOM   3144 2HB  GLN A 212       4.249  19.314 -52.295  1.00 20.26           H  
ATOM   3145 1HG  GLN A 212       5.439  21.431 -52.122  1.00 20.26           H  
ATOM   3146 2HG  GLN A 212       5.653  21.468 -53.895  1.00 20.26           H  
ATOM   3147 1HE2 GLN A 212       2.844  23.673 -53.568  1.00 20.26           H  
ATOM   3148 2HE2 GLN A 212       4.576  23.627 -53.527  1.00 20.26           H  
TER    3149
ENDMDL

REMARK ID 581314 MODEL 3 2024-01-13_00000266_1_19
PFRMAT TS
TARGET 2024-01-13_00000266_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       2.364   1.037   3.821  1.00 10.80           N  
ATOM      2  CA  MET A   1       2.468   0.427   2.501  1.00 10.80           C  
ATOM      3  C   MET A   1       2.590   1.453   1.376  1.00 10.80           C  
ATOM      4  O   MET A   1       2.446   1.099   0.203  1.00 10.80           O  
ATOM      5  CB  MET A   1       1.240  -0.448   2.244  1.00 10.80           C  
ATOM      6  CG  MET A   1       1.080  -1.632   3.191  1.00 10.80           C  
ATOM      7  SD  MET A   1       2.476  -2.774   3.117  1.00 10.80           S  
ATOM      8  CE  MET A   1       2.255  -3.475   1.482  1.00 10.80           C  
ATOM      9 1H   MET A   1       2.020   0.349   4.476  1.00 10.80           H  
ATOM     10 2H   MET A   1       3.271   1.361   4.124  1.00 10.80           H  
ATOM     11 3H   MET A   1       1.716   1.811   3.781  1.00 10.80           H  
ATOM     12  HA  MET A   1       3.363  -0.197   2.481  1.00 10.80           H  
ATOM     13 1HB  MET A   1       0.340   0.162   2.318  1.00 10.80           H  
ATOM     14 2HB  MET A   1       1.282  -0.840   1.227  1.00 10.80           H  
ATOM     15 1HG  MET A   1       0.985  -1.269   4.213  1.00 10.80           H  
ATOM     16 2HG  MET A   1       0.173  -2.181   2.938  1.00 10.80           H  
ATOM     17 1HE  MET A   1       3.051  -4.196   1.284  1.00 10.80           H  
ATOM     18 2HE  MET A   1       1.287  -3.971   1.423  1.00 10.80           H  
ATOM     19 3HE  MET A   1       2.305  -2.681   0.738  1.00 10.80           H  
ATOM     20  N   SER A   2       2.925   2.710   1.698  1.00 10.29           N  
ATOM     21  CA  SER A   2       2.990   3.765   0.673  1.00 10.29           C  
ATOM     22  C   SER A   2       3.939   3.434  -0.479  1.00 10.29           C  
ATOM     23  O   SER A   2       3.666   3.764  -1.639  1.00 10.29           O  
ATOM     24  CB  SER A   2       3.419   5.074   1.305  1.00 10.29           C  
ATOM     25  OG  SER A   2       2.452   5.542   2.209  1.00 10.29           O  
ATOM     26  H   SER A   2       3.098   2.984   2.652  1.00 10.29           H  
ATOM     27  HA  SER A   2       1.992   3.900   0.263  1.00 10.29           H  
ATOM     28 1HB  SER A   2       4.370   4.939   1.819  1.00 10.29           H  
ATOM     29 2HB  SER A   2       3.575   5.815   0.523  1.00 10.29           H  
ATOM     30  HG  SER A   2       2.725   6.433   2.452  1.00 10.29           H  
ATOM     31  N   GLU A   3       5.044   2.763  -0.158  1.00  9.53           N  
ATOM     32  CA  GLU A   3       6.050   2.408  -1.147  1.00  9.53           C  
ATOM     33  C   GLU A   3       5.497   1.495  -2.246  1.00  9.53           C  
ATOM     34  O   GLU A   3       5.982   1.533  -3.384  1.00  9.53           O  
ATOM     35  CB  GLU A   3       7.254   1.745  -0.478  1.00  9.53           C  
ATOM     36  CG  GLU A   3       8.090   2.693   0.382  1.00  9.53           C  
ATOM     37  CD  GLU A   3       9.267   2.018   1.055  1.00  9.53           C  
ATOM     38  OE1 GLU A   3       9.368   0.817   0.975  1.00  9.53           O  
ATOM     39  OE2 GLU A   3      10.065   2.710   1.644  1.00  9.53           O  
ATOM     40  H   GLU A   3       5.197   2.510   0.805  1.00  9.53           H  
ATOM     41  HA  GLU A   3       6.391   3.329  -1.605  1.00  9.53           H  
ATOM     42 1HB  GLU A   3       6.912   0.923   0.153  1.00  9.53           H  
ATOM     43 2HB  GLU A   3       7.905   1.321  -1.242  1.00  9.53           H  
ATOM     44 1HG  GLU A   3       8.462   3.499  -0.252  1.00  9.53           H  
ATOM     45 2HG  GLU A   3       7.446   3.137   1.141  1.00  9.53           H  
ATOM     46  N   ASP A   4       4.496   0.675  -1.900  1.00  8.50           N  
ATOM     47  CA  ASP A   4       3.886  -0.247  -2.842  1.00  8.50           C  
ATOM     48  C   ASP A   4       2.626   0.370  -3.455  1.00  8.50           C  
ATOM     49  O   ASP A   4       2.334   0.181  -4.633  1.00  8.50           O  
ATOM     50  CB  ASP A   4       3.534  -1.554  -2.136  1.00  8.50           C  
ATOM     51  CG  ASP A   4       4.769  -2.291  -1.600  1.00  8.50           C  
ATOM     52  OD1 ASP A   4       5.653  -2.570  -2.371  1.00  8.50           O  
ATOM     53  OD2 ASP A   4       4.819  -2.550  -0.421  1.00  8.50           O  
ATOM     54  H   ASP A   4       4.109   0.727  -0.964  1.00  8.50           H  
ATOM     55  HA  ASP A   4       4.597  -0.457  -3.638  1.00  8.50           H  
ATOM     56 1HB  ASP A   4       2.863  -1.336  -1.301  1.00  8.50           H  
ATOM     57 2HB  ASP A   4       3.002  -2.209  -2.823  1.00  8.50           H  
ATOM     58  N   LEU A   5       1.905   1.168  -2.671  1.00  7.28           N  
ATOM     59  CA  LEU A   5       0.654   1.772  -3.128  1.00  7.28           C  
ATOM     60  C   LEU A   5       0.880   2.730  -4.295  1.00  7.28           C  
ATOM     61  O   LEU A   5       0.040   2.849  -5.185  1.00  7.28           O  
ATOM     62  CB  LEU A   5      -0.028   2.494  -1.967  1.00  7.28           C  
ATOM     63  CG  LEU A   5      -0.574   1.573  -0.864  1.00  7.28           C  
ATOM     64  CD1 LEU A   5      -1.046   2.410   0.309  1.00  7.28           C  
ATOM     65  CD2 LEU A   5      -1.697   0.739  -1.425  1.00  7.28           C  
ATOM     66  H   LEU A   5       2.200   1.313  -1.708  1.00  7.28           H  
ATOM     67  HA  LEU A   5      -0.003   0.973  -3.468  1.00  7.28           H  
ATOM     68 1HB  LEU A   5       0.692   3.167  -1.517  1.00  7.28           H  
ATOM     69 2HB  LEU A   5      -0.855   3.083  -2.357  1.00  7.28           H  
ATOM     70  HG  LEU A   5       0.201   0.914  -0.524  1.00  7.28           H  
ATOM     71 1HD1 LEU A   5      -1.429   1.757   1.091  1.00  7.28           H  
ATOM     72 2HD1 LEU A   5      -0.215   2.992   0.699  1.00  7.28           H  
ATOM     73 3HD1 LEU A   5      -1.836   3.082  -0.020  1.00  7.28           H  
ATOM     74 1HD2 LEU A   5      -2.081   0.077  -0.647  1.00  7.28           H  
ATOM     75 2HD2 LEU A   5      -2.496   1.391  -1.775  1.00  7.28           H  
ATOM     76 3HD2 LEU A   5      -1.322   0.142  -2.257  1.00  7.28           H  
ATOM     77  N   ARG A   6       2.037   3.389  -4.301  1.00  6.03           N  
ATOM     78  CA  ARG A   6       2.420   4.327  -5.354  1.00  6.03           C  
ATOM     79  C   ARG A   6       2.803   3.667  -6.685  1.00  6.03           C  
ATOM     80  O   ARG A   6       3.042   4.367  -7.669  1.00  6.03           O  
ATOM     81  CB  ARG A   6       3.616   5.142  -4.909  1.00  6.03           C  
ATOM     82  CG  ARG A   6       4.851   4.296  -4.735  1.00  6.03           C  
ATOM     83  CD  ARG A   6       6.020   5.047  -4.234  1.00  6.03           C  
ATOM     84  NE  ARG A   6       7.147   4.152  -4.001  1.00  6.03           N  
ATOM     85  CZ  ARG A   6       8.400   4.538  -3.703  1.00  6.03           C  
ATOM     86  NH1 ARG A   6       8.704   5.820  -3.648  1.00  6.03           N  
ATOM     87  NH2 ARG A   6       9.328   3.629  -3.462  1.00  6.03           N  
ATOM     88  H   ARG A   6       2.671   3.270  -3.508  1.00  6.03           H  
ATOM     89  HA  ARG A   6       1.578   4.995  -5.530  1.00  6.03           H  
ATOM     90 1HB  ARG A   6       3.831   5.922  -5.635  1.00  6.03           H  
ATOM     91 2HB  ARG A   6       3.404   5.618  -3.950  1.00  6.03           H  
ATOM     92 1HG  ARG A   6       4.614   3.516  -4.031  1.00  6.03           H  
ATOM     93 2HG  ARG A   6       5.126   3.844  -5.685  1.00  6.03           H  
ATOM     94 1HD  ARG A   6       6.317   5.800  -4.959  1.00  6.03           H  
ATOM     95 2HD  ARG A   6       5.761   5.523  -3.288  1.00  6.03           H  
ATOM     96  HE  ARG A   6       6.939   3.141  -3.997  1.00  6.03           H  
ATOM     97 1HH1 ARG A   6       7.994   6.515  -3.831  1.00  6.03           H  
ATOM     98 2HH1 ARG A   6       9.645   6.107  -3.422  1.00  6.03           H  
ATOM     99 1HH2 ARG A   6       9.098   2.642  -3.499  1.00  6.03           H  
ATOM    100 2HH2 ARG A   6      10.267   3.915  -3.233  1.00  6.03           H  
ATOM    101  N   VAL A   7       2.922   2.343  -6.717  1.00  4.86           N  
ATOM    102  CA  VAL A   7       3.360   1.636  -7.914  1.00  4.86           C  
ATOM    103  C   VAL A   7       2.302   1.695  -9.026  1.00  4.86           C  
ATOM    104  O   VAL A   7       1.117   1.516  -8.780  1.00  4.86           O  
ATOM    105  CB  VAL A   7       3.724   0.196  -7.531  1.00  4.86           C  
ATOM    106  CG1 VAL A   7       4.080  -0.625  -8.731  1.00  4.86           C  
ATOM    107  CG2 VAL A   7       4.900   0.247  -6.572  1.00  4.86           C  
ATOM    108  H   VAL A   7       2.688   1.783  -5.897  1.00  4.86           H  
ATOM    109  HA  VAL A   7       4.266   2.122  -8.278  1.00  4.86           H  
ATOM    110  HB  VAL A   7       2.859  -0.270  -7.058  1.00  4.86           H  
ATOM    111 1HG1 VAL A   7       4.320  -1.638  -8.416  1.00  4.86           H  
ATOM    112 2HG1 VAL A   7       3.257  -0.652  -9.426  1.00  4.86           H  
ATOM    113 3HG1 VAL A   7       4.927  -0.194  -9.196  1.00  4.86           H  
ATOM    114 1HG2 VAL A   7       5.165  -0.762  -6.261  1.00  4.86           H  
ATOM    115 2HG2 VAL A   7       5.750   0.714  -7.067  1.00  4.86           H  
ATOM    116 3HG2 VAL A   7       4.629   0.836  -5.696  1.00  4.86           H  
ATOM    117  N   GLY A   8       2.747   1.990 -10.245  1.00  3.85           N  
ATOM    118  CA  GLY A   8       1.902   2.152 -11.430  1.00  3.85           C  
ATOM    119  C   GLY A   8       1.694   0.898 -12.291  1.00  3.85           C  
ATOM    120  O   GLY A   8       1.288  -0.167 -11.799  1.00  3.85           O  
ATOM    121  H   GLY A   8       3.737   2.142 -10.356  1.00  3.85           H  
ATOM    122 1HA  GLY A   8       0.930   2.529 -11.113  1.00  3.85           H  
ATOM    123 2HA  GLY A   8       2.335   2.932 -12.051  1.00  3.85           H  
ATOM    124  N   LEU A   9       1.869   1.071 -13.608  1.00  3.03           N  
ATOM    125  CA  LEU A   9       1.558   0.015 -14.576  1.00  3.03           C  
ATOM    126  C   LEU A   9       2.787  -0.704 -15.145  1.00  3.03           C  
ATOM    127  O   LEU A   9       3.806  -0.062 -15.402  1.00  3.03           O  
ATOM    128  CB  LEU A   9       0.857   0.634 -15.787  1.00  3.03           C  
ATOM    129  CG  LEU A   9      -0.347   1.485 -15.542  1.00  3.03           C  
ATOM    130  CD1 LEU A   9      -0.885   1.977 -16.860  1.00  3.03           C  
ATOM    131  CD2 LEU A   9      -1.312   0.726 -14.826  1.00  3.03           C  
ATOM    132  H   LEU A   9       2.213   1.967 -13.942  1.00  3.03           H  
ATOM    133  HA  LEU A   9       0.915  -0.724 -14.099  1.00  3.03           H  
ATOM    134 1HB  LEU A   9       1.579   1.216 -16.357  1.00  3.03           H  
ATOM    135 2HB  LEU A   9       0.521  -0.185 -16.395  1.00  3.03           H  
ATOM    136  HG  LEU A   9      -0.067   2.348 -14.959  1.00  3.03           H  
ATOM    137 1HD1 LEU A   9      -1.756   2.589 -16.685  1.00  3.03           H  
ATOM    138 2HD1 LEU A   9      -0.117   2.557 -17.370  1.00  3.03           H  
ATOM    139 3HD1 LEU A   9      -1.165   1.125 -17.476  1.00  3.03           H  
ATOM    140 1HD2 LEU A   9      -2.196   1.311 -14.631  1.00  3.03           H  
ATOM    141 2HD2 LEU A   9      -1.578  -0.147 -15.418  1.00  3.03           H  
ATOM    142 3HD2 LEU A   9      -0.869   0.427 -13.885  1.00  3.03           H  
ATOM    143  N   PHE A  10       2.654  -2.014 -15.419  1.00  2.39           N  
ATOM    144  CA  PHE A  10       3.709  -2.737 -16.136  1.00  2.39           C  
ATOM    145  C   PHE A  10       3.138  -3.605 -17.270  1.00  2.39           C  
ATOM    146  O   PHE A  10       2.160  -4.311 -17.049  1.00  2.39           O  
ATOM    147  CB  PHE A  10       4.421  -3.723 -15.214  1.00  2.39           C  
ATOM    148  CG  PHE A  10       5.107  -3.152 -14.035  1.00  2.39           C  
ATOM    149  CD1 PHE A  10       4.415  -2.942 -12.856  1.00  2.39           C  
ATOM    150  CD2 PHE A  10       6.453  -2.845 -14.085  1.00  2.39           C  
ATOM    151  CE1 PHE A  10       5.057  -2.446 -11.756  1.00  2.39           C  
ATOM    152  CE2 PHE A  10       7.099  -2.342 -12.983  1.00  2.39           C  
ATOM    153  CZ  PHE A  10       6.401  -2.148 -11.815  1.00  2.39           C  
ATOM    154  H   PHE A  10       1.796  -2.495 -15.139  1.00  2.39           H  
ATOM    155  HA  PHE A  10       4.413  -2.002 -16.509  1.00  2.39           H  
ATOM    156 1HB  PHE A  10       3.693  -4.453 -14.854  1.00  2.39           H  
ATOM    157 2HB  PHE A  10       5.162  -4.277 -15.796  1.00  2.39           H  
ATOM    158  HD1 PHE A  10       3.351  -3.184 -12.806  1.00  2.39           H  
ATOM    159  HD2 PHE A  10       7.006  -3.003 -15.013  1.00  2.39           H  
ATOM    160  HE1 PHE A  10       4.505  -2.295 -10.842  1.00  2.39           H  
ATOM    161  HE2 PHE A  10       8.160  -2.102 -13.040  1.00  2.39           H  
ATOM    162  HZ  PHE A  10       6.909  -1.756 -10.937  1.00  2.39           H  
ATOM    163  N   PRO A  11       3.710  -3.604 -18.482  1.00  1.90           N  
ATOM    164  CA  PRO A  11       3.361  -4.521 -19.541  1.00  1.90           C  
ATOM    165  C   PRO A  11       3.965  -5.886 -19.263  1.00  1.90           C  
ATOM    166  O   PRO A  11       5.079  -5.960 -18.735  1.00  1.90           O  
ATOM    167  CB  PRO A  11       3.948  -3.832 -20.772  1.00  1.90           C  
ATOM    168  CG  PRO A  11       5.112  -3.050 -20.254  1.00  1.90           C  
ATOM    169  CD  PRO A  11       4.709  -2.619 -18.840  1.00  1.90           C  
ATOM    170  HA  PRO A  11       2.280  -4.595 -19.623  1.00  1.90           H  
ATOM    171 1HB  PRO A  11       4.255  -4.571 -21.483  1.00  1.90           H  
ATOM    172 2HB  PRO A  11       3.181  -3.211 -21.261  1.00  1.90           H  
ATOM    173 1HG  PRO A  11       6.029  -3.663 -20.283  1.00  1.90           H  
ATOM    174 2HG  PRO A  11       5.287  -2.198 -20.927  1.00  1.90           H  
ATOM    175 1HD  PRO A  11       5.563  -2.718 -18.195  1.00  1.90           H  
ATOM    176 2HD  PRO A  11       4.279  -1.610 -18.828  1.00  1.90           H  
ATOM    177  N   VAL A  12       3.266  -6.942 -19.667  1.00  1.54           N  
ATOM    178  CA  VAL A  12       3.778  -8.301 -19.584  1.00  1.54           C  
ATOM    179  C   VAL A  12       3.478  -9.044 -20.883  1.00  1.54           C  
ATOM    180  O   VAL A  12       2.512  -8.727 -21.580  1.00  1.54           O  
ATOM    181  CB  VAL A  12       3.100  -9.079 -18.442  1.00  1.54           C  
ATOM    182  CG1 VAL A  12       3.314  -8.382 -17.091  1.00  1.54           C  
ATOM    183  CG2 VAL A  12       1.629  -9.250 -18.748  1.00  1.54           C  
ATOM    184  H   VAL A  12       2.332  -6.789 -20.035  1.00  1.54           H  
ATOM    185  HA  VAL A  12       4.858  -8.269 -19.428  1.00  1.54           H  
ATOM    186  HB  VAL A  12       3.574 -10.044 -18.373  1.00  1.54           H  
ATOM    187 1HG1 VAL A  12       2.852  -8.973 -16.302  1.00  1.54           H  
ATOM    188 2HG1 VAL A  12       4.382  -8.286 -16.897  1.00  1.54           H  
ATOM    189 3HG1 VAL A  12       2.857  -7.389 -17.107  1.00  1.54           H  
ATOM    190 1HG2 VAL A  12       1.150  -9.823 -17.959  1.00  1.54           H  
ATOM    191 2HG2 VAL A  12       1.173  -8.277 -18.812  1.00  1.54           H  
ATOM    192 3HG2 VAL A  12       1.515  -9.774 -19.699  1.00  1.54           H  
ATOM    193  N   ARG A  13       4.246 -10.077 -21.193  1.00  1.28           N  
ATOM    194  CA  ARG A  13       3.900 -10.886 -22.360  1.00  1.28           C  
ATOM    195  C   ARG A  13       4.141 -12.344 -22.064  1.00  1.28           C  
ATOM    196  O   ARG A  13       5.187 -12.709 -21.525  1.00  1.28           O  
ATOM    197  CB  ARG A  13       4.679 -10.462 -23.602  1.00  1.28           C  
ATOM    198  CG  ARG A  13       4.365 -11.211 -24.903  1.00  1.28           C  
ATOM    199  CD  ARG A  13       5.190 -10.706 -26.050  1.00  1.28           C  
ATOM    200  NE  ARG A  13       4.809  -9.358 -26.471  1.00  1.28           N  
ATOM    201  CZ  ARG A  13       5.552  -8.576 -27.273  1.00  1.28           C  
ATOM    202  NH1 ARG A  13       6.717  -9.011 -27.726  1.00  1.28           N  
ATOM    203  NH2 ARG A  13       5.111  -7.375 -27.602  1.00  1.28           N  
ATOM    204  H   ARG A  13       5.051 -10.312 -20.627  1.00  1.28           H  
ATOM    205  HA  ARG A  13       2.845 -10.750 -22.560  1.00  1.28           H  
ATOM    206 1HB  ARG A  13       4.438  -9.452 -23.825  1.00  1.28           H  
ATOM    207 2HB  ARG A  13       5.753 -10.519 -23.416  1.00  1.28           H  
ATOM    208 1HG  ARG A  13       4.528 -12.281 -24.784  1.00  1.28           H  
ATOM    209 2HG  ARG A  13       3.333 -11.035 -25.173  1.00  1.28           H  
ATOM    210 1HD  ARG A  13       6.237 -10.677 -25.752  1.00  1.28           H  
ATOM    211 2HD  ARG A  13       5.078 -11.380 -26.899  1.00  1.28           H  
ATOM    212  HE  ARG A  13       3.920  -8.980 -26.146  1.00  1.28           H  
ATOM    213 1HH1 ARG A  13       7.050  -9.942 -27.468  1.00  1.28           H  
ATOM    214 2HH1 ARG A  13       7.279  -8.427 -28.326  1.00  1.28           H  
ATOM    215 1HH2 ARG A  13       4.184  -7.056 -27.248  1.00  1.28           H  
ATOM    216 2HH2 ARG A  13       5.653  -6.778 -28.200  1.00  1.28           H  
ATOM    217  N   TYR A  14       3.151 -13.171 -22.386  1.00  1.12           N  
ATOM    218  CA  TYR A  14       3.236 -14.602 -22.119  1.00  1.12           C  
ATOM    219  C   TYR A  14       2.852 -15.501 -23.274  1.00  1.12           C  
ATOM    220  O   TYR A  14       1.917 -15.221 -24.027  1.00  1.12           O  
ATOM    221  CB  TYR A  14       2.360 -14.996 -20.913  1.00  1.12           C  
ATOM    222  CG  TYR A  14       2.805 -14.418 -19.589  1.00  1.12           C  
ATOM    223  CD1 TYR A  14       2.343 -13.200 -19.140  1.00  1.12           C  
ATOM    224  CD2 TYR A  14       3.719 -15.126 -18.834  1.00  1.12           C  
ATOM    225  CE1 TYR A  14       2.806 -12.709 -17.939  1.00  1.12           C  
ATOM    226  CE2 TYR A  14       4.182 -14.631 -17.653  1.00  1.12           C  
ATOM    227  CZ  TYR A  14       3.736 -13.421 -17.206  1.00  1.12           C  
ATOM    228  OH  TYR A  14       4.207 -12.898 -16.021  1.00  1.12           O  
ATOM    229  H   TYR A  14       2.334 -12.777 -22.854  1.00  1.12           H  
ATOM    230  HA  TYR A  14       4.272 -14.840 -21.880  1.00  1.12           H  
ATOM    231 1HB  TYR A  14       1.331 -14.681 -21.094  1.00  1.12           H  
ATOM    232 2HB  TYR A  14       2.356 -16.069 -20.830  1.00  1.12           H  
ATOM    233  HD1 TYR A  14       1.619 -12.630 -19.726  1.00  1.12           H  
ATOM    234  HD2 TYR A  14       4.086 -16.077 -19.191  1.00  1.12           H  
ATOM    235  HE1 TYR A  14       2.452 -11.762 -17.568  1.00  1.12           H  
ATOM    236  HE2 TYR A  14       4.915 -15.197 -17.072  1.00  1.12           H  
ATOM    237  HH  TYR A  14       4.760 -13.566 -15.555  1.00  1.12           H  
ATOM    238  N   LEU A  15       3.555 -16.623 -23.360  1.00  1.06           N  
ATOM    239  CA  LEU A  15       3.221 -17.700 -24.276  1.00  1.06           C  
ATOM    240  C   LEU A  15       2.621 -18.870 -23.518  1.00  1.06           C  
ATOM    241  O   LEU A  15       3.218 -19.385 -22.569  1.00  1.06           O  
ATOM    242  CB  LEU A  15       4.450 -18.176 -25.053  1.00  1.06           C  
ATOM    243  CG  LEU A  15       4.219 -19.454 -25.946  1.00  1.06           C  
ATOM    244  CD1 LEU A  15       3.236 -19.167 -27.059  1.00  1.06           C  
ATOM    245  CD2 LEU A  15       5.540 -19.909 -26.528  1.00  1.06           C  
ATOM    246  H   LEU A  15       4.355 -16.753 -22.739  1.00  1.06           H  
ATOM    247  HA  LEU A  15       2.480 -17.339 -24.988  1.00  1.06           H  
ATOM    248 1HB  LEU A  15       4.783 -17.368 -25.703  1.00  1.06           H  
ATOM    249 2HB  LEU A  15       5.247 -18.400 -24.340  1.00  1.06           H  
ATOM    250  HG  LEU A  15       3.799 -20.250 -25.327  1.00  1.06           H  
ATOM    251 1HD1 LEU A  15       3.096 -20.069 -27.641  1.00  1.06           H  
ATOM    252 2HD1 LEU A  15       2.285 -18.854 -26.646  1.00  1.06           H  
ATOM    253 3HD1 LEU A  15       3.633 -18.391 -27.695  1.00  1.06           H  
ATOM    254 1HD2 LEU A  15       5.377 -20.805 -27.134  1.00  1.06           H  
ATOM    255 2HD2 LEU A  15       5.956 -19.119 -27.153  1.00  1.06           H  
ATOM    256 3HD2 LEU A  15       6.233 -20.137 -25.719  1.00  1.06           H  
ATOM    257  N   VAL A  16       1.434 -19.278 -23.934  1.00  1.08           N  
ATOM    258  CA  VAL A  16       0.722 -20.387 -23.334  1.00  1.08           C  
ATOM    259  C   VAL A  16       0.666 -21.521 -24.362  1.00  1.08           C  
ATOM    260  O   VAL A  16       0.181 -21.330 -25.485  1.00  1.08           O  
ATOM    261  CB  VAL A  16      -0.717 -19.954 -22.977  1.00  1.08           C  
ATOM    262  CG1 VAL A  16      -1.453 -21.125 -22.355  1.00  1.08           C  
ATOM    263  CG2 VAL A  16      -0.717 -18.669 -22.098  1.00  1.08           C  
ATOM    264  H   VAL A  16       0.997 -18.789 -24.707  1.00  1.08           H  
ATOM    265  HA  VAL A  16       1.248 -20.729 -22.443  1.00  1.08           H  
ATOM    266  HB  VAL A  16      -1.222 -19.724 -23.874  1.00  1.08           H  
ATOM    267 1HG1 VAL A  16      -2.469 -20.860 -22.156  1.00  1.08           H  
ATOM    268 2HG1 VAL A  16      -1.438 -21.932 -23.058  1.00  1.08           H  
ATOM    269 3HG1 VAL A  16      -0.973 -21.438 -21.435  1.00  1.08           H  
ATOM    270 1HG2 VAL A  16      -1.743 -18.366 -21.896  1.00  1.08           H  
ATOM    271 2HG2 VAL A  16      -0.221 -18.835 -21.178  1.00  1.08           H  
ATOM    272 3HG2 VAL A  16      -0.207 -17.864 -22.638  1.00  1.08           H  
ATOM    273  N   GLY A  17       1.164 -22.702 -24.009  1.00  1.17           N  
ATOM    274  CA  GLY A  17       1.145 -23.789 -24.989  1.00  1.17           C  
ATOM    275  C   GLY A  17       1.935 -25.025 -24.580  1.00  1.17           C  
ATOM    276  O   GLY A  17       2.597 -25.046 -23.544  1.00  1.17           O  
ATOM    277  H   GLY A  17       1.548 -22.833 -23.067  1.00  1.17           H  
ATOM    278 1HA  GLY A  17       0.113 -24.071 -25.199  1.00  1.17           H  
ATOM    279 2HA  GLY A  17       1.551 -23.412 -25.924  1.00  1.17           H  
ATOM    280  N   THR A  18       1.868 -26.048 -25.428  1.00  1.32           N  
ATOM    281  CA  THR A  18       2.581 -27.303 -25.224  1.00  1.32           C  
ATOM    282  C   THR A  18       3.485 -27.562 -26.426  1.00  1.32           C  
ATOM    283  O   THR A  18       3.220 -27.071 -27.525  1.00  1.32           O  
ATOM    284  CB  THR A  18       1.597 -28.477 -25.041  1.00  1.32           C  
ATOM    285  OG1 THR A  18       0.796 -28.612 -26.217  1.00  1.32           O  
ATOM    286  CG2 THR A  18       0.688 -28.241 -23.850  1.00  1.32           C  
ATOM    287  H   THR A  18       1.293 -25.950 -26.251  1.00  1.32           H  
ATOM    288  HA  THR A  18       3.204 -27.222 -24.332  1.00  1.32           H  
ATOM    289  HB  THR A  18       2.161 -29.398 -24.890  1.00  1.32           H  
ATOM    290  HG1 THR A  18       0.206 -29.365 -26.114  1.00  1.32           H  
ATOM    291 1HG2 THR A  18       0.006 -29.082 -23.740  1.00  1.32           H  
ATOM    292 2HG2 THR A  18       1.294 -28.148 -22.957  1.00  1.32           H  
ATOM    293 3HG2 THR A  18       0.118 -27.336 -24.005  1.00  1.32           H  
ATOM    294  N   GLY A  19       4.525 -28.376 -26.243  1.00  1.48           N  
ATOM    295  CA  GLY A  19       5.488 -28.669 -27.314  1.00  1.48           C  
ATOM    296  C   GLY A  19       5.051 -29.712 -28.345  1.00  1.48           C  
ATOM    297  O   GLY A  19       5.782 -30.669 -28.603  1.00  1.48           O  
ATOM    298  H   GLY A  19       4.675 -28.776 -25.328  1.00  1.48           H  
ATOM    299 1HA  GLY A  19       5.717 -27.740 -27.834  1.00  1.48           H  
ATOM    300 2HA  GLY A  19       6.423 -28.996 -26.860  1.00  1.48           H  
ATOM    301  N   LEU A  20       3.870 -29.529 -28.926  1.00  1.61           N  
ATOM    302  CA  LEU A  20       3.384 -30.458 -29.944  1.00  1.61           C  
ATOM    303  C   LEU A  20       2.998 -29.695 -31.214  1.00  1.61           C  
ATOM    304  O   LEU A  20       2.308 -28.682 -31.127  1.00  1.61           O  
ATOM    305  CB  LEU A  20       2.180 -31.238 -29.408  1.00  1.61           C  
ATOM    306  CG  LEU A  20       2.456 -32.123 -28.204  1.00  1.61           C  
ATOM    307  CD1 LEU A  20       1.149 -32.672 -27.679  1.00  1.61           C  
ATOM    308  CD2 LEU A  20       3.396 -33.244 -28.620  1.00  1.61           C  
ATOM    309  H   LEU A  20       3.344 -28.699 -28.653  1.00  1.61           H  
ATOM    310  HA  LEU A  20       4.186 -31.156 -30.147  1.00  1.61           H  
ATOM    311 1HB  LEU A  20       1.419 -30.525 -29.111  1.00  1.61           H  
ATOM    312 2HB  LEU A  20       1.774 -31.864 -30.198  1.00  1.61           H  
ATOM    313  HG  LEU A  20       2.918 -31.535 -27.411  1.00  1.61           H  
ATOM    314 1HD1 LEU A  20       1.343 -33.304 -26.812  1.00  1.61           H  
ATOM    315 2HD1 LEU A  20       0.498 -31.848 -27.389  1.00  1.61           H  
ATOM    316 3HD1 LEU A  20       0.665 -33.262 -28.456  1.00  1.61           H  
ATOM    317 1HD2 LEU A  20       3.603 -33.884 -27.762  1.00  1.61           H  
ATOM    318 2HD2 LEU A  20       2.933 -33.836 -29.409  1.00  1.61           H  
ATOM    319 3HD2 LEU A  20       4.331 -32.819 -28.988  1.00  1.61           H  
ATOM    320  N   PRO A  21       3.306 -30.214 -32.415  1.00  1.65           N  
ATOM    321  CA  PRO A  21       3.024 -29.579 -33.695  1.00  1.65           C  
ATOM    322  C   PRO A  21       1.541 -29.409 -33.989  1.00  1.65           C  
ATOM    323  O   PRO A  21       1.159 -28.564 -34.793  1.00  1.65           O  
ATOM    324  CB  PRO A  21       3.673 -30.542 -34.693  1.00  1.65           C  
ATOM    325  CG  PRO A  21       3.732 -31.880 -33.972  1.00  1.65           C  
ATOM    326  CD  PRO A  21       3.955 -31.536 -32.519  1.00  1.65           C  
ATOM    327  HA  PRO A  21       3.528 -28.602 -33.723  1.00  1.65           H  
ATOM    328 1HB  PRO A  21       3.069 -30.584 -35.612  1.00  1.65           H  
ATOM    329 2HB  PRO A  21       4.666 -30.168 -34.981  1.00  1.65           H  
ATOM    330 1HG  PRO A  21       2.800 -32.439 -34.139  1.00  1.65           H  
ATOM    331 2HG  PRO A  21       4.546 -32.494 -34.389  1.00  1.65           H  
ATOM    332 1HD  PRO A  21       3.449 -32.291 -31.904  1.00  1.65           H  
ATOM    333 2HD  PRO A  21       5.033 -31.460 -32.298  1.00  1.65           H  
ATOM    334  N   GLY A  22       0.694 -30.206 -33.349  1.00  1.58           N  
ATOM    335  CA  GLY A  22      -0.727 -30.077 -33.602  1.00  1.58           C  
ATOM    336  C   GLY A  22      -1.429 -29.194 -32.577  1.00  1.58           C  
ATOM    337  O   GLY A  22      -2.644 -28.987 -32.654  1.00  1.58           O  
ATOM    338  H   GLY A  22       1.024 -30.896 -32.695  1.00  1.58           H  
ATOM    339 1HA  GLY A  22      -0.870 -29.665 -34.596  1.00  1.58           H  
ATOM    340 2HA  GLY A  22      -1.183 -31.066 -33.603  1.00  1.58           H  
ATOM    341  N   ALA A  23      -0.689 -28.691 -31.591  1.00  1.45           N  
ATOM    342  CA  ALA A  23      -1.332 -27.911 -30.553  1.00  1.45           C  
ATOM    343  C   ALA A  23      -1.572 -26.471 -30.988  1.00  1.45           C  
ATOM    344  O   ALA A  23      -0.813 -25.942 -31.803  1.00  1.45           O  
ATOM    345  CB  ALA A  23      -0.484 -27.907 -29.301  1.00  1.45           C  
ATOM    346  H   ALA A  23       0.323 -28.831 -31.554  1.00  1.45           H  
ATOM    347  HA  ALA A  23      -2.280 -28.390 -30.339  1.00  1.45           H  
ATOM    348 1HB  ALA A  23      -0.981 -27.344 -28.512  1.00  1.45           H  
ATOM    349 2HB  ALA A  23      -0.321 -28.925 -28.966  1.00  1.45           H  
ATOM    350 3HB  ALA A  23       0.481 -27.442 -29.515  1.00  1.45           H  
ATOM    351  N   PRO A  24      -2.642 -25.823 -30.502  1.00  1.31           N  
ATOM    352  CA  PRO A  24      -2.846 -24.405 -30.616  1.00  1.31           C  
ATOM    353  C   PRO A  24      -1.904 -23.750 -29.632  1.00  1.31           C  
ATOM    354  O   PRO A  24      -1.594 -24.338 -28.593  1.00  1.31           O  
ATOM    355  CB  PRO A  24      -4.314 -24.226 -30.213  1.00  1.31           C  
ATOM    356  CG  PRO A  24      -4.591 -25.382 -29.270  1.00  1.31           C  
ATOM    357  CD  PRO A  24      -3.735 -26.537 -29.800  1.00  1.31           C  
ATOM    358  HA  PRO A  24      -2.649 -24.082 -31.643  1.00  1.31           H  
ATOM    359 1HB  PRO A  24      -4.449 -23.239 -29.741  1.00  1.31           H  
ATOM    360 2HB  PRO A  24      -4.950 -24.239 -31.115  1.00  1.31           H  
ATOM    361 1HG  PRO A  24      -4.327 -25.098 -28.239  1.00  1.31           H  
ATOM    362 2HG  PRO A  24      -5.668 -25.618 -29.266  1.00  1.31           H  
ATOM    363 1HD  PRO A  24      -3.362 -27.104 -28.937  1.00  1.31           H  
ATOM    364 2HD  PRO A  24      -4.306 -27.164 -30.506  1.00  1.31           H  
ATOM    365  N   GLN A  25      -1.510 -22.523 -29.908  1.00  1.20           N  
ATOM    366  CA  GLN A  25      -0.757 -21.753 -28.927  1.00  1.20           C  
ATOM    367  C   GLN A  25      -1.322 -20.355 -28.798  1.00  1.20           C  
ATOM    368  O   GLN A  25      -1.819 -19.773 -29.766  1.00  1.20           O  
ATOM    369  CB  GLN A  25       0.743 -21.712 -29.247  1.00  1.20           C  
ATOM    370  CG  GLN A  25       1.438 -23.087 -29.170  1.00  1.20           C  
ATOM    371  CD  GLN A  25       2.956 -23.004 -29.278  1.00  1.20           C  
ATOM    372  OE1 GLN A  25       3.515 -21.949 -29.596  1.00  1.20           O  
ATOM    373  NE2 GLN A  25       3.633 -24.120 -29.013  1.00  1.20           N  
ATOM    374  H   GLN A  25      -1.746 -22.124 -30.812  1.00  1.20           H  
ATOM    375  HA  GLN A  25      -0.865 -22.231 -27.953  1.00  1.20           H  
ATOM    376 1HB  GLN A  25       0.894 -21.306 -30.245  1.00  1.20           H  
ATOM    377 2HB  GLN A  25       1.229 -21.049 -28.541  1.00  1.20           H  
ATOM    378 1HG  GLN A  25       1.182 -23.560 -28.228  1.00  1.20           H  
ATOM    379 2HG  GLN A  25       1.080 -23.707 -29.995  1.00  1.20           H  
ATOM    380 1HE2 GLN A  25       4.633 -24.127 -29.067  1.00  1.20           H  
ATOM    381 2HE2 GLN A  25       3.144 -24.977 -28.774  1.00  1.20           H  
ATOM    382  N   LEU A  26      -1.230 -19.812 -27.595  1.00  1.15           N  
ATOM    383  CA  LEU A  26      -1.728 -18.481 -27.278  1.00  1.15           C  
ATOM    384  C   LEU A  26      -0.674 -17.508 -26.797  1.00  1.15           C  
ATOM    385  O   LEU A  26       0.117 -17.810 -25.904  1.00  1.15           O  
ATOM    386  CB  LEU A  26      -2.820 -18.600 -26.211  1.00  1.15           C  
ATOM    387  CG  LEU A  26      -3.242 -17.320 -25.487  1.00  1.15           C  
ATOM    388  CD1 LEU A  26      -3.946 -16.377 -26.396  1.00  1.15           C  
ATOM    389  CD2 LEU A  26      -4.104 -17.695 -24.335  1.00  1.15           C  
ATOM    390  H   LEU A  26      -0.791 -20.353 -26.846  1.00  1.15           H  
ATOM    391  HA  LEU A  26      -2.175 -18.069 -28.178  1.00  1.15           H  
ATOM    392 1HB  LEU A  26      -3.715 -18.982 -26.699  1.00  1.15           H  
ATOM    393 2HB  LEU A  26      -2.525 -19.324 -25.489  1.00  1.15           H  
ATOM    394  HG  LEU A  26      -2.351 -16.820 -25.118  1.00  1.15           H  
ATOM    395 1HD1 LEU A  26      -4.201 -15.508 -25.828  1.00  1.15           H  
ATOM    396 2HD1 LEU A  26      -3.313 -16.097 -27.216  1.00  1.15           H  
ATOM    397 3HD1 LEU A  26      -4.838 -16.837 -26.773  1.00  1.15           H  
ATOM    398 1HD2 LEU A  26      -4.388 -16.803 -23.784  1.00  1.15           H  
ATOM    399 2HD2 LEU A  26      -5.000 -18.202 -24.689  1.00  1.15           H  
ATOM    400 3HD2 LEU A  26      -3.544 -18.359 -23.687  1.00  1.15           H  
ATOM    401  N   VAL A  27      -0.648 -16.336 -27.398  1.00  1.15           N  
ATOM    402  CA  VAL A  27       0.263 -15.300 -26.969  1.00  1.15           C  
ATOM    403  C   VAL A  27      -0.527 -14.113 -26.455  1.00  1.15           C  
ATOM    404  O   VAL A  27      -1.441 -13.619 -27.118  1.00  1.15           O  
ATOM    405  CB  VAL A  27       1.212 -14.866 -28.093  1.00  1.15           C  
ATOM    406  CG1 VAL A  27       2.115 -13.730 -27.591  1.00  1.15           C  
ATOM    407  CG2 VAL A  27       2.048 -16.041 -28.510  1.00  1.15           C  
ATOM    408  H   VAL A  27      -1.301 -16.158 -28.161  1.00  1.15           H  
ATOM    409  HA  VAL A  27       0.869 -15.686 -26.154  1.00  1.15           H  
ATOM    410  HB  VAL A  27       0.633 -14.498 -28.941  1.00  1.15           H  
ATOM    411 1HG1 VAL A  27       2.793 -13.419 -28.383  1.00  1.15           H  
ATOM    412 2HG1 VAL A  27       1.507 -12.877 -27.286  1.00  1.15           H  
ATOM    413 3HG1 VAL A  27       2.697 -14.081 -26.733  1.00  1.15           H  
ATOM    414 1HG2 VAL A  27       2.730 -15.745 -29.304  1.00  1.15           H  
ATOM    415 2HG2 VAL A  27       2.614 -16.370 -27.646  1.00  1.15           H  
ATOM    416 3HG2 VAL A  27       1.409 -16.849 -28.865  1.00  1.15           H  
ATOM    417  N   LEU A  28      -0.190 -13.689 -25.250  1.00  1.21           N  
ATOM    418  CA  LEU A  28      -0.837 -12.566 -24.598  1.00  1.21           C  
ATOM    419  C   LEU A  28       0.126 -11.401 -24.447  1.00  1.21           C  
ATOM    420  O   LEU A  28       1.270 -11.596 -24.048  1.00  1.21           O  
ATOM    421  CB  LEU A  28      -1.299 -13.024 -23.218  1.00  1.21           C  
ATOM    422  CG  LEU A  28      -2.302 -14.127 -23.185  1.00  1.21           C  
ATOM    423  CD1 LEU A  28      -2.487 -14.605 -21.791  1.00  1.21           C  
ATOM    424  CD2 LEU A  28      -3.585 -13.586 -23.713  1.00  1.21           C  
ATOM    425  H   LEU A  28       0.566 -14.176 -24.768  1.00  1.21           H  
ATOM    426  HA  LEU A  28      -1.693 -12.244 -25.192  1.00  1.21           H  
ATOM    427 1HB  LEU A  28      -0.427 -13.354 -22.654  1.00  1.21           H  
ATOM    428 2HB  LEU A  28      -1.728 -12.181 -22.716  1.00  1.21           H  
ATOM    429  HG  LEU A  28      -1.967 -14.959 -23.792  1.00  1.21           H  
ATOM    430 1HD1 LEU A  28      -3.227 -15.381 -21.805  1.00  1.21           H  
ATOM    431 2HD1 LEU A  28      -1.544 -14.998 -21.405  1.00  1.21           H  
ATOM    432 3HD1 LEU A  28      -2.816 -13.792 -21.168  1.00  1.21           H  
ATOM    433 1HD2 LEU A  28      -4.351 -14.355 -23.708  1.00  1.21           H  
ATOM    434 2HD2 LEU A  28      -3.912 -12.745 -23.102  1.00  1.21           H  
ATOM    435 3HD2 LEU A  28      -3.394 -13.252 -24.718  1.00  1.21           H  
ATOM    436  N   ASP A  29      -0.356 -10.184 -24.693  1.00  1.32           N  
ATOM    437  CA  ASP A  29       0.416  -8.947 -24.502  1.00  1.32           C  
ATOM    438  C   ASP A  29      -0.473  -8.014 -23.697  1.00  1.32           C  
ATOM    439  O   ASP A  29      -1.449  -7.458 -24.213  1.00  1.32           O  
ATOM    440  CB  ASP A  29       0.832  -8.356 -25.860  1.00  1.32           C  
ATOM    441  CG  ASP A  29       1.713  -7.077 -25.788  1.00  1.32           C  
ATOM    442  OD1 ASP A  29       1.739  -6.427 -24.782  1.00  1.32           O  
ATOM    443  OD2 ASP A  29       2.398  -6.810 -26.761  1.00  1.32           O  
ATOM    444  H   ASP A  29      -1.314 -10.105 -25.041  1.00  1.32           H  
ATOM    445  HA  ASP A  29       1.311  -9.160 -23.916  1.00  1.32           H  
ATOM    446 1HB  ASP A  29       1.375  -9.116 -26.421  1.00  1.32           H  
ATOM    447 2HB  ASP A  29      -0.069  -8.119 -26.432  1.00  1.32           H  
ATOM    448  N   LEU A  30      -0.195  -7.934 -22.394  1.00  1.48           N  
ATOM    449  CA  LEU A  30      -1.123  -7.286 -21.484  1.00  1.48           C  
ATOM    450  C   LEU A  30      -0.521  -6.179 -20.615  1.00  1.48           C  
ATOM    451  O   LEU A  30       0.584  -6.302 -20.099  1.00  1.48           O  
ATOM    452  CB  LEU A  30      -1.692  -8.398 -20.590  1.00  1.48           C  
ATOM    453  CG  LEU A  30      -2.414  -9.568 -21.339  1.00  1.48           C  
ATOM    454  CD1 LEU A  30      -2.710 -10.669 -20.373  1.00  1.48           C  
ATOM    455  CD2 LEU A  30      -3.705  -9.084 -21.995  1.00  1.48           C  
ATOM    456  H   LEU A  30       0.674  -8.340 -22.046  1.00  1.48           H  
ATOM    457  HA  LEU A  30      -1.925  -6.851 -22.062  1.00  1.48           H  
ATOM    458 1HB  LEU A  30      -0.893  -8.820 -20.004  1.00  1.48           H  
ATOM    459 2HB  LEU A  30      -2.398  -7.945 -19.927  1.00  1.48           H  
ATOM    460  HG  LEU A  30      -1.756  -9.961 -22.099  1.00  1.48           H  
ATOM    461 1HD1 LEU A  30      -3.190 -11.473 -20.907  1.00  1.48           H  
ATOM    462 2HD1 LEU A  30      -1.783 -11.028 -19.925  1.00  1.48           H  
ATOM    463 3HD1 LEU A  30      -3.365 -10.312 -19.606  1.00  1.48           H  
ATOM    464 1HD2 LEU A  30      -4.173  -9.919 -22.516  1.00  1.48           H  
ATOM    465 2HD2 LEU A  30      -4.389  -8.695 -21.241  1.00  1.48           H  
ATOM    466 3HD2 LEU A  30      -3.476  -8.306 -22.706  1.00  1.48           H  
ATOM    467  N   MET A  31      -1.266  -5.105 -20.403  1.00  1.67           N  
ATOM    468  CA  MET A  31      -0.851  -4.084 -19.451  1.00  1.67           C  
ATOM    469  C   MET A  31      -1.467  -4.440 -18.114  1.00  1.67           C  
ATOM    470  O   MET A  31      -2.676  -4.669 -18.028  1.00  1.67           O  
ATOM    471  CB  MET A  31      -1.249  -2.689 -19.917  1.00  1.67           C  
ATOM    472  CG  MET A  31      -0.811  -1.558 -18.982  1.00  1.67           C  
ATOM    473  SD  MET A  31       0.999  -1.364 -18.907  1.00  1.67           S  
ATOM    474  CE  MET A  31       1.430  -0.598 -20.459  1.00  1.67           C  
ATOM    475  H   MET A  31      -2.148  -4.987 -20.879  1.00  1.67           H  
ATOM    476  HA  MET A  31       0.221  -4.109 -19.327  1.00  1.67           H  
ATOM    477 1HB  MET A  31      -0.816  -2.499 -20.897  1.00  1.67           H  
ATOM    478 2HB  MET A  31      -2.332  -2.640 -20.025  1.00  1.67           H  
ATOM    479 1HG  MET A  31      -1.245  -0.621 -19.324  1.00  1.67           H  
ATOM    480 2HG  MET A  31      -1.179  -1.755 -17.972  1.00  1.67           H  
ATOM    481 1HE  MET A  31       2.509  -0.447 -20.504  1.00  1.67           H  
ATOM    482 2HE  MET A  31       1.123  -1.244 -21.283  1.00  1.67           H  
ATOM    483 3HE  MET A  31       0.924   0.364 -20.542  1.00  1.67           H  
ATOM    484  N   VAL A  32      -0.641  -4.507 -17.076  1.00  1.85           N  
ATOM    485  CA  VAL A  32      -1.122  -4.888 -15.759  1.00  1.85           C  
ATOM    486  C   VAL A  32      -1.014  -3.730 -14.749  1.00  1.85           C  
ATOM    487  O   VAL A  32       0.060  -3.165 -14.501  1.00  1.85           O  
ATOM    488  CB  VAL A  32      -0.324  -6.119 -15.297  1.00  1.85           C  
ATOM    489  CG1 VAL A  32      -0.763  -6.547 -13.981  1.00  1.85           C  
ATOM    490  CG2 VAL A  32      -0.487  -7.248 -16.330  1.00  1.85           C  
ATOM    491  H   VAL A  32       0.352  -4.332 -17.202  1.00  1.85           H  
ATOM    492  HA  VAL A  32      -2.173  -5.172 -15.839  1.00  1.85           H  
ATOM    493  HB  VAL A  32       0.733  -5.847 -15.222  1.00  1.85           H  
ATOM    494 1HG1 VAL A  32      -0.184  -7.409 -13.656  1.00  1.85           H  
ATOM    495 2HG1 VAL A  32      -0.631  -5.731 -13.275  1.00  1.85           H  
ATOM    496 3HG1 VAL A  32      -1.804  -6.814 -14.055  1.00  1.85           H  
ATOM    497 1HG2 VAL A  32       0.093  -8.112 -16.016  1.00  1.85           H  
ATOM    498 2HG2 VAL A  32      -1.529  -7.523 -16.411  1.00  1.85           H  
ATOM    499 3HG2 VAL A  32      -0.126  -6.908 -17.300  1.00  1.85           H  
ATOM    500  N   ASP A  33      -2.169  -3.351 -14.210  1.00  1.97           N  
ATOM    501  CA  ASP A  33      -2.331  -2.226 -13.298  1.00  1.97           C  
ATOM    502  C   ASP A  33      -2.310  -2.608 -11.840  1.00  1.97           C  
ATOM    503  O   ASP A  33      -3.264  -3.206 -11.335  1.00  1.97           O  
ATOM    504  CB  ASP A  33      -3.619  -1.484 -13.663  1.00  1.97           C  
ATOM    505  CG  ASP A  33      -3.956  -0.251 -12.846  1.00  1.97           C  
ATOM    506  OD1 ASP A  33      -3.515  -0.109 -11.722  1.00  1.97           O  
ATOM    507  OD2 ASP A  33      -4.677   0.560 -13.354  1.00  1.97           O  
ATOM    508  H   ASP A  33      -3.007  -3.872 -14.459  1.00  1.97           H  
ATOM    509  HA  ASP A  33      -1.488  -1.574 -13.448  1.00  1.97           H  
ATOM    510 1HB  ASP A  33      -3.586  -1.207 -14.714  1.00  1.97           H  
ATOM    511 2HB  ASP A  33      -4.449  -2.175 -13.563  1.00  1.97           H  
ATOM    512  N   THR A  34      -1.244  -2.223 -11.130  1.00  1.99           N  
ATOM    513  CA  THR A  34      -1.051  -2.653  -9.751  1.00  1.99           C  
ATOM    514  C   THR A  34      -1.765  -1.752  -8.745  1.00  1.99           C  
ATOM    515  O   THR A  34      -1.636  -1.952  -7.535  1.00  1.99           O  
ATOM    516  CB  THR A  34       0.443  -2.693  -9.405  1.00  1.99           C  
ATOM    517  OG1 THR A  34       0.966  -1.385  -9.443  1.00  1.99           O  
ATOM    518  CG2 THR A  34       1.217  -3.517 -10.434  1.00  1.99           C  
ATOM    519  H   THR A  34      -0.505  -1.653 -11.558  1.00  1.99           H  
ATOM    520  HA  THR A  34      -1.472  -3.640  -9.625  1.00  1.99           H  
ATOM    521  HB  THR A  34       0.581  -3.113  -8.411  1.00  1.99           H  
ATOM    522  HG1 THR A  34       0.745  -0.951 -10.296  1.00  1.99           H  
ATOM    523 1HG2 THR A  34       2.274  -3.512 -10.175  1.00  1.99           H  
ATOM    524 2HG2 THR A  34       0.861  -4.534 -10.444  1.00  1.99           H  
ATOM    525 3HG2 THR A  34       1.082  -3.074 -11.424  1.00  1.99           H  
ATOM    526  N   VAL A  35      -2.497  -0.755  -9.244  1.00  1.92           N  
ATOM    527  CA  VAL A  35      -3.245   0.156  -8.394  1.00  1.92           C  
ATOM    528  C   VAL A  35      -4.682  -0.342  -8.316  1.00  1.92           C  
ATOM    529  O   VAL A  35      -5.219  -0.568  -7.230  1.00  1.92           O  
ATOM    530  CB  VAL A  35      -3.238   1.585  -8.981  1.00  1.92           C  
ATOM    531  CG1 VAL A  35      -4.082   2.505  -8.120  1.00  1.92           C  
ATOM    532  CG2 VAL A  35      -1.815   2.081  -9.090  1.00  1.92           C  
ATOM    533  H   VAL A  35      -2.580  -0.635 -10.254  1.00  1.92           H  
ATOM    534  HA  VAL A  35      -2.805   0.166  -7.397  1.00  1.92           H  
ATOM    535  HB  VAL A  35      -3.691   1.569  -9.972  1.00  1.92           H  
ATOM    536 1HG1 VAL A  35      -4.087   3.502  -8.555  1.00  1.92           H  
ATOM    537 2HG1 VAL A  35      -5.109   2.122  -8.080  1.00  1.92           H  
ATOM    538 3HG1 VAL A  35      -3.665   2.544  -7.115  1.00  1.92           H  
ATOM    539 1HG2 VAL A  35      -1.804   3.080  -9.512  1.00  1.92           H  
ATOM    540 2HG2 VAL A  35      -1.353   2.103  -8.100  1.00  1.92           H  
ATOM    541 3HG2 VAL A  35      -1.250   1.408  -9.739  1.00  1.92           H  
ATOM    542  N   ASP A  36      -5.294  -0.521  -9.486  1.00  1.78           N  
ATOM    543  CA  ASP A  36      -6.668  -1.009  -9.564  1.00  1.78           C  
ATOM    544  C   ASP A  36      -6.792  -2.528  -9.725  1.00  1.78           C  
ATOM    545  O   ASP A  36      -7.904  -3.055  -9.680  1.00  1.78           O  
ATOM    546  CB  ASP A  36      -7.443  -0.302 -10.679  1.00  1.78           C  
ATOM    547  CG  ASP A  36      -7.733   1.189 -10.359  1.00  1.78           C  
ATOM    548  OD1 ASP A  36      -7.763   1.537  -9.195  1.00  1.78           O  
ATOM    549  OD2 ASP A  36      -7.953   1.947 -11.270  1.00  1.78           O  
ATOM    550  H   ASP A  36      -4.771  -0.308 -10.343  1.00  1.78           H  
ATOM    551  HA  ASP A  36      -7.159  -0.748  -8.627  1.00  1.78           H  
ATOM    552 1HB  ASP A  36      -6.858  -0.348 -11.606  1.00  1.78           H  
ATOM    553 2HB  ASP A  36      -8.383  -0.821 -10.861  1.00  1.78           H  
ATOM    554  N   HIS A  37      -5.665  -3.240  -9.874  1.00  1.62           N  
ATOM    555  CA  HIS A  37      -5.660  -4.694 -10.044  1.00  1.62           C  
ATOM    556  C   HIS A  37      -6.427  -5.111 -11.290  1.00  1.62           C  
ATOM    557  O   HIS A  37      -7.217  -6.064 -11.278  1.00  1.62           O  
ATOM    558  CB  HIS A  37      -6.211  -5.381  -8.800  1.00  1.62           C  
ATOM    559  CG  HIS A  37      -5.405  -5.068  -7.583  1.00  1.62           C  
ATOM    560  ND1 HIS A  37      -4.153  -5.604  -7.360  1.00  1.62           N  
ATOM    561  CD2 HIS A  37      -5.654  -4.248  -6.536  1.00  1.62           C  
ATOM    562  CE1 HIS A  37      -3.674  -5.136  -6.225  1.00  1.62           C  
ATOM    563  NE2 HIS A  37      -4.565  -4.313  -5.704  1.00  1.62           N  
ATOM    564  H   HIS A  37      -4.765  -2.773  -9.933  1.00  1.62           H  
ATOM    565  HA  HIS A  37      -4.634  -5.023 -10.158  1.00  1.62           H  
ATOM    566 1HB  HIS A  37      -7.243  -5.109  -8.621  1.00  1.62           H  
ATOM    567 2HB  HIS A  37      -6.186  -6.442  -8.954  1.00  1.62           H  
ATOM    568  HD1 HIS A  37      -3.667  -6.250  -7.952  1.00  1.62           H  
ATOM    569  HD2 HIS A  37      -6.498  -3.606  -6.282  1.00  1.62           H  
ATOM    570  HE1 HIS A  37      -2.690  -5.442  -5.870  1.00  1.62           H  
ATOM    571  N   SER A  38      -6.174  -4.376 -12.373  1.00  1.47           N  
ATOM    572  CA  SER A  38      -6.836  -4.607 -13.660  1.00  1.47           C  
ATOM    573  C   SER A  38      -5.847  -4.968 -14.761  1.00  1.47           C  
ATOM    574  O   SER A  38      -4.666  -4.614 -14.692  1.00  1.47           O  
ATOM    575  CB  SER A  38      -7.628  -3.385 -14.086  1.00  1.47           C  
ATOM    576  OG  SER A  38      -8.651  -3.088 -13.171  1.00  1.47           O  
ATOM    577  H   SER A  38      -5.463  -3.652 -12.264  1.00  1.47           H  
ATOM    578  HA  SER A  38      -7.538  -5.422 -13.547  1.00  1.47           H  
ATOM    579 1HB  SER A  38      -6.958  -2.530 -14.177  1.00  1.47           H  
ATOM    580 2HB  SER A  38      -8.061  -3.569 -15.070  1.00  1.47           H  
ATOM    581  HG  SER A  38      -9.115  -3.915 -13.013  1.00  1.47           H  
ATOM    582  N   VAL A  39      -6.336  -5.682 -15.776  1.00  1.35           N  
ATOM    583  CA  VAL A  39      -5.502  -6.076 -16.912  1.00  1.35           C  
ATOM    584  C   VAL A  39      -6.131  -5.722 -18.277  1.00  1.35           C  
ATOM    585  O   VAL A  39      -7.326  -5.940 -18.499  1.00  1.35           O  
ATOM    586  CB  VAL A  39      -5.213  -7.596 -16.847  1.00  1.35           C  
ATOM    587  CG1 VAL A  39      -4.348  -7.992 -17.987  1.00  1.35           C  
ATOM    588  CG2 VAL A  39      -4.570  -7.938 -15.530  1.00  1.35           C  
ATOM    589  H   VAL A  39      -7.312  -5.963 -15.752  1.00  1.35           H  
ATOM    590  HA  VAL A  39      -4.554  -5.551 -16.830  1.00  1.35           H  
ATOM    591  HB  VAL A  39      -6.142  -8.153 -16.946  1.00  1.35           H  
ATOM    592 1HG1 VAL A  39      -4.156  -9.048 -17.924  1.00  1.35           H  
ATOM    593 2HG1 VAL A  39      -4.840  -7.767 -18.929  1.00  1.35           H  
ATOM    594 3HG1 VAL A  39      -3.410  -7.444 -17.921  1.00  1.35           H  
ATOM    595 1HG2 VAL A  39      -4.363  -8.986 -15.484  1.00  1.35           H  
ATOM    596 2HG2 VAL A  39      -3.648  -7.386 -15.424  1.00  1.35           H  
ATOM    597 3HG2 VAL A  39      -5.247  -7.676 -14.744  1.00  1.35           H  
ATOM    598  N   VAL A  40      -5.339  -5.146 -19.190  1.00  1.27           N  
ATOM    599  CA  VAL A  40      -5.849  -4.865 -20.542  1.00  1.27           C  
ATOM    600  C   VAL A  40      -4.789  -4.966 -21.638  1.00  1.27           C  
ATOM    601  O   VAL A  40      -3.691  -4.436 -21.496  1.00  1.27           O  
ATOM    602  CB  VAL A  40      -6.493  -3.478 -20.587  1.00  1.27           C  
ATOM    603  CG1 VAL A  40      -5.479  -2.426 -20.213  1.00  1.27           C  
ATOM    604  CG2 VAL A  40      -7.035  -3.204 -21.987  1.00  1.27           C  
ATOM    605  H   VAL A  40      -4.370  -4.941 -18.941  1.00  1.27           H  
ATOM    606  HA  VAL A  40      -6.623  -5.594 -20.760  1.00  1.27           H  
ATOM    607  HB  VAL A  40      -7.306  -3.445 -19.864  1.00  1.27           H  
ATOM    608 1HG1 VAL A  40      -5.951  -1.443 -20.235  1.00  1.27           H  
ATOM    609 2HG1 VAL A  40      -5.097  -2.627 -19.210  1.00  1.27           H  
ATOM    610 3HG1 VAL A  40      -4.658  -2.451 -20.927  1.00  1.27           H  
ATOM    611 1HG2 VAL A  40      -7.498  -2.229 -22.004  1.00  1.27           H  
ATOM    612 2HG2 VAL A  40      -6.234  -3.215 -22.712  1.00  1.27           H  
ATOM    613 3HG2 VAL A  40      -7.768  -3.968 -22.251  1.00  1.27           H  
ATOM    614  N   GLY A  41      -5.150  -5.561 -22.770  1.00  1.22           N  
ATOM    615  CA  GLY A  41      -4.243  -5.687 -23.899  1.00  1.22           C  
ATOM    616  C   GLY A  41      -4.828  -6.559 -25.001  1.00  1.22           C  
ATOM    617  O   GLY A  41      -6.005  -6.441 -25.335  1.00  1.22           O  
ATOM    618  H   GLY A  41      -6.075  -5.976 -22.829  1.00  1.22           H  
ATOM    619 1HA  GLY A  41      -4.030  -4.697 -24.298  1.00  1.22           H  
ATOM    620 2HA  GLY A  41      -3.301  -6.094 -23.570  1.00  1.22           H  
ATOM    621  N   ARG A  42      -3.968  -7.340 -25.644  1.00  1.19           N  
ATOM    622  CA  ARG A  42      -4.367  -8.163 -26.784  1.00  1.19           C  
ATOM    623  C   ARG A  42      -3.917  -9.613 -26.683  1.00  1.19           C  
ATOM    624  O   ARG A  42      -3.018  -9.965 -25.910  1.00  1.19           O  
ATOM    625  CB  ARG A  42      -3.837  -7.592 -28.093  1.00  1.19           C  
ATOM    626  CG  ARG A  42      -4.365  -6.203 -28.444  1.00  1.19           C  
ATOM    627  CD  ARG A  42      -3.905  -5.748 -29.784  1.00  1.19           C  
ATOM    628  NE  ARG A  42      -4.375  -4.401 -30.084  1.00  1.19           N  
ATOM    629  CZ  ARG A  42      -4.211  -3.768 -31.264  1.00  1.19           C  
ATOM    630  NH1 ARG A  42      -3.596  -4.370 -32.262  1.00  1.19           N  
ATOM    631  NH2 ARG A  42      -4.668  -2.538 -31.417  1.00  1.19           N  
ATOM    632  H   ARG A  42      -3.007  -7.379 -25.302  1.00  1.19           H  
ATOM    633  HA  ARG A  42      -5.456  -8.161 -26.835  1.00  1.19           H  
ATOM    634 1HB  ARG A  42      -2.751  -7.542 -28.056  1.00  1.19           H  
ATOM    635 2HB  ARG A  42      -4.109  -8.260 -28.914  1.00  1.19           H  
ATOM    636 1HG  ARG A  42      -5.458  -6.225 -28.440  1.00  1.19           H  
ATOM    637 2HG  ARG A  42      -4.017  -5.483 -27.705  1.00  1.19           H  
ATOM    638 1HD  ARG A  42      -2.815  -5.744 -29.813  1.00  1.19           H  
ATOM    639 2HD  ARG A  42      -4.286  -6.424 -30.549  1.00  1.19           H  
ATOM    640  HE  ARG A  42      -4.856  -3.901 -29.346  1.00  1.19           H  
ATOM    641 1HH1 ARG A  42      -3.245  -5.310 -32.146  1.00  1.19           H  
ATOM    642 2HH1 ARG A  42      -3.474  -3.891 -33.141  1.00  1.19           H  
ATOM    643 1HH2 ARG A  42      -5.129  -2.071 -30.648  1.00  1.19           H  
ATOM    644 2HH2 ARG A  42      -4.547  -2.062 -32.297  1.00  1.19           H  
ATOM    645  N   ALA A  43      -4.511 -10.445 -27.529  1.00  1.17           N  
ATOM    646  CA  ALA A  43      -4.121 -11.840 -27.633  1.00  1.17           C  
ATOM    647  C   ALA A  43      -4.087 -12.318 -29.065  1.00  1.17           C  
ATOM    648  O   ALA A  43      -4.787 -11.797 -29.941  1.00  1.17           O  
ATOM    649  CB  ALA A  43      -5.079 -12.736 -26.889  1.00  1.17           C  
ATOM    650  H   ALA A  43      -5.281 -10.094 -28.094  1.00  1.17           H  
ATOM    651  HA  ALA A  43      -3.125 -11.940 -27.216  1.00  1.17           H  
ATOM    652 1HB  ALA A  43      -4.745 -13.743 -26.988  1.00  1.17           H  
ATOM    653 2HB  ALA A  43      -5.099 -12.456 -25.870  1.00  1.17           H  
ATOM    654 3HB  ALA A  43      -6.072 -12.637 -27.318  1.00  1.17           H  
ATOM    655  N   ALA A  44      -3.301 -13.366 -29.282  1.00  1.17           N  
ATOM    656  CA  ALA A  44      -3.272 -14.033 -30.569  1.00  1.17           C  
ATOM    657  C   ALA A  44      -3.212 -15.536 -30.397  1.00  1.17           C  
ATOM    658  O   ALA A  44      -2.501 -16.055 -29.537  1.00  1.17           O  
ATOM    659  CB  ALA A  44      -2.074 -13.576 -31.372  1.00  1.17           C  
ATOM    660  H   ALA A  44      -2.699 -13.686 -28.525  1.00  1.17           H  
ATOM    661  HA  ALA A  44      -4.183 -13.787 -31.097  1.00  1.17           H  
ATOM    662 1HB  ALA A  44      -2.087 -14.073 -32.345  1.00  1.17           H  
ATOM    663 2HB  ALA A  44      -2.123 -12.505 -31.508  1.00  1.17           H  
ATOM    664 3HB  ALA A  44      -1.162 -13.834 -30.839  1.00  1.17           H  
ATOM    665  N   VAL A  45      -3.947 -16.240 -31.244  1.00  1.21           N  
ATOM    666  CA  VAL A  45      -3.966 -17.693 -31.214  1.00  1.21           C  
ATOM    667  C   VAL A  45      -3.590 -18.277 -32.558  1.00  1.21           C  
ATOM    668  O   VAL A  45      -4.153 -17.907 -33.595  1.00  1.21           O  
ATOM    669  CB  VAL A  45      -5.344 -18.232 -30.790  1.00  1.21           C  
ATOM    670  CG1 VAL A  45      -5.336 -19.764 -30.815  1.00  1.21           C  
ATOM    671  CG2 VAL A  45      -5.669 -17.749 -29.396  1.00  1.21           C  
ATOM    672  H   VAL A  45      -4.502 -15.742 -31.934  1.00  1.21           H  
ATOM    673  HA  VAL A  45      -3.240 -18.025 -30.482  1.00  1.21           H  
ATOM    674  HB  VAL A  45      -6.100 -17.884 -31.491  1.00  1.21           H  
ATOM    675 1HG1 VAL A  45      -6.313 -20.138 -30.516  1.00  1.21           H  
ATOM    676 2HG1 VAL A  45      -5.110 -20.119 -31.820  1.00  1.21           H  
ATOM    677 3HG1 VAL A  45      -4.576 -20.132 -30.121  1.00  1.21           H  
ATOM    678 1HG2 VAL A  45      -6.637 -18.135 -29.104  1.00  1.21           H  
ATOM    679 2HG2 VAL A  45      -4.907 -18.120 -28.717  1.00  1.21           H  
ATOM    680 3HG2 VAL A  45      -5.688 -16.662 -29.368  1.00  1.21           H  
ATOM    681  N   SER A  46      -2.642 -19.203 -32.534  1.00  1.29           N  
ATOM    682  CA  SER A  46      -2.181 -19.821 -33.760  1.00  1.29           C  
ATOM    683  C   SER A  46      -2.183 -21.342 -33.686  1.00  1.29           C  
ATOM    684  O   SER A  46      -2.040 -21.929 -32.613  1.00  1.29           O  
ATOM    685  CB  SER A  46      -0.777 -19.337 -34.072  1.00  1.29           C  
ATOM    686  OG  SER A  46      -0.741 -17.939 -34.274  1.00  1.29           O  
ATOM    687  H   SER A  46      -2.239 -19.465 -31.634  1.00  1.29           H  
ATOM    688  HA  SER A  46      -2.846 -19.516 -34.556  1.00  1.29           H  
ATOM    689 1HB  SER A  46      -0.119 -19.605 -33.247  1.00  1.29           H  
ATOM    690 2HB  SER A  46      -0.409 -19.843 -34.966  1.00  1.29           H  
ATOM    691  HG  SER A  46      -1.000 -17.788 -35.209  1.00  1.29           H  
ATOM    692  N   GLN A  47      -2.315 -21.997 -34.835  1.00  1.41           N  
ATOM    693  CA  GLN A  47      -2.200 -23.463 -34.870  1.00  1.41           C  
ATOM    694  C   GLN A  47      -1.601 -23.903 -36.201  1.00  1.41           C  
ATOM    695  O   GLN A  47      -2.028 -23.452 -37.257  1.00  1.41           O  
ATOM    696  CB  GLN A  47      -3.562 -24.126 -34.624  1.00  1.41           C  
ATOM    697  CG  GLN A  47      -3.528 -25.644 -34.501  1.00  1.41           C  
ATOM    698  CD  GLN A  47      -4.894 -26.231 -34.175  1.00  1.41           C  
ATOM    699  OE1 GLN A  47      -5.918 -25.627 -34.507  1.00  1.41           O  
ATOM    700  NE2 GLN A  47      -4.937 -27.399 -33.535  1.00  1.41           N  
ATOM    701  H   GLN A  47      -2.483 -21.445 -35.681  1.00  1.41           H  
ATOM    702  HA  GLN A  47      -1.519 -23.782 -34.079  1.00  1.41           H  
ATOM    703 1HB  GLN A  47      -4.004 -23.722 -33.714  1.00  1.41           H  
ATOM    704 2HB  GLN A  47      -4.232 -23.884 -35.446  1.00  1.41           H  
ATOM    705 1HG  GLN A  47      -3.220 -26.039 -35.436  1.00  1.41           H  
ATOM    706 2HG  GLN A  47      -2.826 -25.938 -33.718  1.00  1.41           H  
ATOM    707 1HE2 GLN A  47      -5.821 -27.811 -33.310  1.00  1.41           H  
ATOM    708 2HE2 GLN A  47      -4.078 -27.894 -33.265  1.00  1.41           H  
ATOM    709  N   ALA A  48      -0.622 -24.807 -36.154  1.00  1.56           N  
ATOM    710  CA  ALA A  48       0.110 -25.280 -37.346  1.00  1.56           C  
ATOM    711  C   ALA A  48      -0.583 -26.388 -38.152  1.00  1.56           C  
ATOM    712  O   ALA A  48      -0.044 -26.861 -39.151  1.00  1.56           O  
ATOM    713  CB  ALA A  48       1.477 -25.782 -36.920  1.00  1.56           C  
ATOM    714  H   ALA A  48      -0.332 -25.158 -35.248  1.00  1.56           H  
ATOM    715  HA  ALA A  48       0.237 -24.426 -38.010  1.00  1.56           H  
ATOM    716 1HB  ALA A  48       2.042 -26.081 -37.801  1.00  1.56           H  
ATOM    717 2HB  ALA A  48       2.012 -24.991 -36.396  1.00  1.56           H  
ATOM    718 3HB  ALA A  48       1.358 -26.632 -36.263  1.00  1.56           H  
ATOM    719  N   VAL A  49      -1.737 -26.831 -37.700  1.00  1.72           N  
ATOM    720  CA  VAL A  49      -2.468 -27.912 -38.351  1.00  1.72           C  
ATOM    721  C   VAL A  49      -2.992 -27.567 -39.745  1.00  1.72           C  
ATOM    722  O   VAL A  49      -3.658 -26.555 -39.922  1.00  1.72           O  
ATOM    723  CB  VAL A  49      -3.637 -28.339 -37.451  1.00  1.72           C  
ATOM    724  CG1 VAL A  49      -4.521 -29.348 -38.150  1.00  1.72           C  
ATOM    725  CG2 VAL A  49      -3.069 -28.941 -36.193  1.00  1.72           C  
ATOM    726  H   VAL A  49      -2.121 -26.398 -36.879  1.00  1.72           H  
ATOM    727  HA  VAL A  49      -1.788 -28.758 -38.444  1.00  1.72           H  
ATOM    728  HB  VAL A  49      -4.245 -27.468 -37.209  1.00  1.72           H  
ATOM    729 1HG1 VAL A  49      -5.338 -29.633 -37.487  1.00  1.72           H  
ATOM    730 2HG1 VAL A  49      -4.932 -28.905 -39.054  1.00  1.72           H  
ATOM    731 3HG1 VAL A  49      -3.939 -30.231 -38.408  1.00  1.72           H  
ATOM    732 1HG2 VAL A  49      -3.876 -29.243 -35.528  1.00  1.72           H  
ATOM    733 2HG2 VAL A  49      -2.471 -29.814 -36.455  1.00  1.72           H  
ATOM    734 3HG2 VAL A  49      -2.440 -28.214 -35.688  1.00  1.72           H  
ATOM    735  N   SER A  50      -2.743 -28.482 -40.698  1.00  1.84           N  
ATOM    736  CA  SER A  50      -3.133 -28.404 -42.115  1.00  1.84           C  
ATOM    737  C   SER A  50      -2.871 -26.916 -42.557  1.00  1.84           C  
ATOM    738  O   SER A  50      -1.775 -26.449 -42.252  1.00  1.84           O  
ATOM    739  CB  SER A  50      -4.559 -28.977 -42.170  1.00  1.84           C  
ATOM    740  OG  SER A  50      -4.985 -29.326 -43.461  1.00  1.84           O  
ATOM    741  H   SER A  50      -2.198 -29.283 -40.414  1.00  1.84           H  
ATOM    742  HA  SER A  50      -2.481 -29.054 -42.701  1.00  1.84           H  
ATOM    743 1HB  SER A  50      -4.602 -29.859 -41.537  1.00  1.84           H  
ATOM    744 2HB  SER A  50      -5.250 -28.249 -41.738  1.00  1.84           H  
ATOM    745  HG  SER A  50      -4.375 -30.002 -43.767  1.00  1.84           H  
ATOM    746  N   PRO A  51      -3.701 -26.149 -43.322  1.00  1.90           N  
ATOM    747  CA  PRO A  51      -3.504 -24.712 -43.431  1.00  1.90           C  
ATOM    748  C   PRO A  51      -3.578 -24.140 -42.023  1.00  1.90           C  
ATOM    749  O   PRO A  51      -4.584 -24.348 -41.352  1.00  1.90           O  
ATOM    750  CB  PRO A  51      -4.675 -24.268 -44.310  1.00  1.90           C  
ATOM    751  CG  PRO A  51      -4.975 -25.490 -45.145  1.00  1.90           C  
ATOM    752  CD  PRO A  51      -4.733 -26.666 -44.216  1.00  1.90           C  
ATOM    753  HA  PRO A  51      -2.549 -24.539 -43.928  1.00  1.90           H  
ATOM    754 1HB  PRO A  51      -5.518 -23.958 -43.680  1.00  1.90           H  
ATOM    755 2HB  PRO A  51      -4.379 -23.398 -44.911  1.00  1.90           H  
ATOM    756 1HG  PRO A  51      -6.013 -25.452 -45.513  1.00  1.90           H  
ATOM    757 2HG  PRO A  51      -4.327 -25.513 -46.032  1.00  1.90           H  
ATOM    758 1HD  PRO A  51      -5.656 -26.904 -43.673  1.00  1.90           H  
ATOM    759 2HD  PRO A  51      -4.343 -27.497 -44.812  1.00  1.90           H  
ATOM    760  N   PRO A  52      -2.615 -23.318 -41.598  1.00  1.87           N  
ATOM    761  CA  PRO A  52      -2.530 -22.803 -40.255  1.00  1.87           C  
ATOM    762  C   PRO A  52      -3.630 -21.818 -39.932  1.00  1.87           C  
ATOM    763  O   PRO A  52      -4.143 -21.119 -40.811  1.00  1.87           O  
ATOM    764  CB  PRO A  52      -1.157 -22.124 -40.238  1.00  1.87           C  
ATOM    765  CG  PRO A  52      -0.898 -21.750 -41.693  1.00  1.87           C  
ATOM    766  CD  PRO A  52      -1.556 -22.859 -42.504  1.00  1.87           C  
ATOM    767  HA  PRO A  52      -2.563 -23.658 -39.567  1.00  1.87           H  
ATOM    768 1HB  PRO A  52      -1.189 -21.255 -39.557  1.00  1.87           H  
ATOM    769 2HB  PRO A  52      -0.413 -22.821 -39.833  1.00  1.87           H  
ATOM    770 1HG  PRO A  52      -1.323 -20.759 -41.910  1.00  1.87           H  
ATOM    771 2HG  PRO A  52       0.185 -21.678 -41.878  1.00  1.87           H  
ATOM    772 1HD  PRO A  52      -1.979 -22.433 -43.424  1.00  1.87           H  
ATOM    773 2HD  PRO A  52      -0.839 -23.677 -42.695  1.00  1.87           H  
ATOM    774  N   LEU A  53      -3.946 -21.737 -38.653  1.00  1.78           N  
ATOM    775  CA  LEU A  53      -4.912 -20.774 -38.159  1.00  1.78           C  
ATOM    776  C   LEU A  53      -4.206 -19.639 -37.468  1.00  1.78           C  
ATOM    777  O   LEU A  53      -3.191 -19.864 -36.807  1.00  1.78           O  
ATOM    778  CB  LEU A  53      -5.856 -21.432 -37.168  1.00  1.78           C  
ATOM    779  CG  LEU A  53      -6.666 -22.600 -37.705  1.00  1.78           C  
ATOM    780  CD1 LEU A  53      -7.478 -23.201 -36.576  1.00  1.78           C  
ATOM    781  CD2 LEU A  53      -7.562 -22.109 -38.832  1.00  1.78           C  
ATOM    782  H   LEU A  53      -3.466 -22.367 -38.012  1.00  1.78           H  
ATOM    783  HA  LEU A  53      -5.480 -20.377 -38.999  1.00  1.78           H  
ATOM    784 1HB  LEU A  53      -5.271 -21.795 -36.326  1.00  1.78           H  
ATOM    785 2HB  LEU A  53      -6.524 -20.684 -36.803  1.00  1.78           H  
ATOM    786  HG  LEU A  53      -5.991 -23.372 -38.088  1.00  1.78           H  
ATOM    787 1HD1 LEU A  53      -8.054 -24.047 -36.950  1.00  1.78           H  
ATOM    788 2HD1 LEU A  53      -6.805 -23.543 -35.791  1.00  1.78           H  
ATOM    789 3HD1 LEU A  53      -8.156 -22.458 -36.170  1.00  1.78           H  
ATOM    790 1HD2 LEU A  53      -8.142 -22.944 -39.225  1.00  1.78           H  
ATOM    791 2HD2 LEU A  53      -8.238 -21.343 -38.458  1.00  1.78           H  
ATOM    792 3HD2 LEU A  53      -6.943 -21.690 -39.630  1.00  1.78           H  
ATOM    793  N   ASN A  54      -4.741 -18.426 -37.621  1.00  1.65           N  
ATOM    794  CA  ASN A  54      -4.239 -17.241 -36.932  1.00  1.65           C  
ATOM    795  C   ASN A  54      -5.371 -16.269 -36.575  1.00  1.65           C  
ATOM    796  O   ASN A  54      -5.942 -15.629 -37.461  1.00  1.65           O  
ATOM    797  CB  ASN A  54      -3.170 -16.532 -37.746  1.00  1.65           C  
ATOM    798  CG  ASN A  54      -1.882 -17.332 -37.899  1.00  1.65           C  
ATOM    799  OD1 ASN A  54      -1.066 -17.424 -36.965  1.00  1.65           O  
ATOM    800  ND2 ASN A  54      -1.680 -17.899 -39.068  1.00  1.65           N  
ATOM    801  H   ASN A  54      -5.555 -18.327 -38.211  1.00  1.65           H  
ATOM    802  HA  ASN A  54      -3.787 -17.557 -35.992  1.00  1.65           H  
ATOM    803 1HB  ASN A  54      -3.562 -16.310 -38.739  1.00  1.65           H  
ATOM    804 2HB  ASN A  54      -2.936 -15.580 -37.268  1.00  1.65           H  
ATOM    805 1HD2 ASN A  54      -0.845 -18.427 -39.227  1.00  1.65           H  
ATOM    806 2HD2 ASN A  54      -2.356 -17.800 -39.799  1.00  1.65           H  
ATOM    807  N   PHE A  55      -5.697 -16.169 -35.288  1.00  1.50           N  
ATOM    808  CA  PHE A  55      -6.776 -15.290 -34.828  1.00  1.50           C  
ATOM    809  C   PHE A  55      -6.263 -14.279 -33.808  1.00  1.50           C  
ATOM    810  O   PHE A  55      -5.344 -14.574 -33.045  1.00  1.50           O  
ATOM    811  CB  PHE A  55      -7.917 -16.088 -34.197  1.00  1.50           C  
ATOM    812  CG  PHE A  55      -8.633 -17.013 -35.131  1.00  1.50           C  
ATOM    813  CD1 PHE A  55      -8.200 -18.323 -35.325  1.00  1.50           C  
ATOM    814  CD2 PHE A  55      -9.753 -16.574 -35.821  1.00  1.50           C  
ATOM    815  CE1 PHE A  55      -8.888 -19.161 -36.185  1.00  1.50           C  
ATOM    816  CE2 PHE A  55     -10.428 -17.413 -36.681  1.00  1.50           C  
ATOM    817  CZ  PHE A  55      -9.993 -18.709 -36.861  1.00  1.50           C  
ATOM    818  H   PHE A  55      -5.184 -16.736 -34.612  1.00  1.50           H  
ATOM    819  HA  PHE A  55      -7.167 -14.738 -35.683  1.00  1.50           H  
ATOM    820 1HB  PHE A  55      -7.524 -16.681 -33.371  1.00  1.50           H  
ATOM    821 2HB  PHE A  55      -8.647 -15.395 -33.780  1.00  1.50           H  
ATOM    822  HD1 PHE A  55      -7.318 -18.687 -34.787  1.00  1.50           H  
ATOM    823  HD2 PHE A  55     -10.101 -15.549 -35.674  1.00  1.50           H  
ATOM    824  HE1 PHE A  55      -8.568 -20.176 -36.327  1.00  1.50           H  
ATOM    825  HE2 PHE A  55     -11.308 -17.054 -37.215  1.00  1.50           H  
ATOM    826  HZ  PHE A  55     -10.528 -19.376 -37.536  1.00  1.50           H  
ATOM    827  N   HIS A  56      -6.883 -13.101 -33.758  1.00  1.36           N  
ATOM    828  CA  HIS A  56      -6.475 -12.077 -32.792  1.00  1.36           C  
ATOM    829  C   HIS A  56      -7.667 -11.534 -32.019  1.00  1.36           C  
ATOM    830  O   HIS A  56      -8.793 -11.574 -32.510  1.00  1.36           O  
ATOM    831  CB  HIS A  56      -5.758 -10.929 -33.504  1.00  1.36           C  
ATOM    832  CG  HIS A  56      -4.508 -11.359 -34.208  1.00  1.36           C  
ATOM    833  ND1 HIS A  56      -4.527 -12.015 -35.422  1.00  1.36           N  
ATOM    834  CD2 HIS A  56      -3.210 -11.225 -33.873  1.00  1.36           C  
ATOM    835  CE1 HIS A  56      -3.289 -12.281 -35.793  1.00  1.36           C  
ATOM    836  NE2 HIS A  56      -2.469 -11.810 -34.873  1.00  1.36           N  
ATOM    837  H   HIS A  56      -7.636 -12.902 -34.403  1.00  1.36           H  
ATOM    838  HA  HIS A  56      -5.792 -12.506 -32.071  1.00  1.36           H  
ATOM    839 1HB  HIS A  56      -6.429 -10.470 -34.228  1.00  1.36           H  
ATOM    840 2HB  HIS A  56      -5.490 -10.167 -32.772  1.00  1.36           H  
ATOM    841  HD2 HIS A  56      -2.825 -10.747 -32.973  1.00  1.36           H  
ATOM    842  HE1 HIS A  56      -2.995 -12.798 -36.708  1.00  1.36           H  
ATOM    843  HE2 HIS A  56      -1.462 -11.867 -34.894  1.00  1.36           H  
ATOM    844  N   ALA A  57      -7.419 -11.025 -30.806  1.00  1.23           N  
ATOM    845  CA  ALA A  57      -8.508 -10.467 -29.998  1.00  1.23           C  
ATOM    846  C   ALA A  57      -8.092  -9.426 -28.963  1.00  1.23           C  
ATOM    847  O   ALA A  57      -6.950  -9.366 -28.503  1.00  1.23           O  
ATOM    848  CB  ALA A  57      -9.196 -11.586 -29.265  1.00  1.23           C  
ATOM    849  H   ALA A  57      -6.466 -11.062 -30.448  1.00  1.23           H  
ATOM    850  HA  ALA A  57      -9.211  -9.983 -30.676  1.00  1.23           H  
ATOM    851 1HB  ALA A  57     -10.023 -11.196 -28.687  1.00  1.23           H  
ATOM    852 2HB  ALA A  57      -9.561 -12.324 -29.978  1.00  1.23           H  
ATOM    853 3HB  ALA A  57      -8.472 -12.041 -28.600  1.00  1.23           H  
ATOM    854  N   ASP A  58      -9.069  -8.601 -28.590  1.00  1.12           N  
ATOM    855  CA  ASP A  58      -8.962  -7.594 -27.529  1.00  1.12           C  
ATOM    856  C   ASP A  58      -9.205  -8.250 -26.168  1.00  1.12           C  
ATOM    857  O   ASP A  58     -10.218  -8.936 -25.999  1.00  1.12           O  
ATOM    858  CB  ASP A  58      -9.958  -6.471 -27.816  1.00  1.12           C  
ATOM    859  CG  ASP A  58      -9.905  -5.247 -26.890  1.00  1.12           C  
ATOM    860  OD1 ASP A  58      -8.907  -4.564 -26.893  1.00  1.12           O  
ATOM    861  OD2 ASP A  58     -10.914  -4.952 -26.259  1.00  1.12           O  
ATOM    862  H   ASP A  58      -9.979  -8.703 -29.048  1.00  1.12           H  
ATOM    863  HA  ASP A  58      -7.952  -7.180 -27.532  1.00  1.12           H  
ATOM    864 1HB  ASP A  58      -9.766  -6.116 -28.814  1.00  1.12           H  
ATOM    865 2HB  ASP A  58     -10.974  -6.875 -27.813  1.00  1.12           H  
ATOM    866  N   VAL A  59      -8.250  -8.112 -25.235  1.00  1.04           N  
ATOM    867  CA  VAL A  59      -8.333  -8.763 -23.918  1.00  1.04           C  
ATOM    868  C   VAL A  59      -8.365  -7.846 -22.693  1.00  1.04           C  
ATOM    869  O   VAL A  59      -7.573  -6.917 -22.544  1.00  1.04           O  
ATOM    870  CB  VAL A  59      -7.174  -9.753 -23.739  1.00  1.04           C  
ATOM    871  CG1 VAL A  59      -7.198 -10.378 -22.364  1.00  1.04           C  
ATOM    872  CG2 VAL A  59      -7.314 -10.798 -24.735  1.00  1.04           C  
ATOM    873  H   VAL A  59      -7.446  -7.525 -25.438  1.00  1.04           H  
ATOM    874  HA  VAL A  59      -9.251  -9.343 -23.912  1.00  1.04           H  
ATOM    875  HB  VAL A  59      -6.222  -9.237 -23.865  1.00  1.04           H  
ATOM    876 1HG1 VAL A  59      -6.376 -11.086 -22.277  1.00  1.04           H  
ATOM    877 2HG1 VAL A  59      -7.086  -9.606 -21.609  1.00  1.04           H  
ATOM    878 3HG1 VAL A  59      -8.145 -10.897 -22.221  1.00  1.04           H  
ATOM    879 1HG2 VAL A  59      -6.520 -11.497 -24.596  1.00  1.04           H  
ATOM    880 2HG2 VAL A  59      -8.268 -11.281 -24.572  1.00  1.04           H  
ATOM    881 3HG2 VAL A  59      -7.276 -10.381 -25.741  1.00  1.04           H  
ATOM    882  N   TRP A  60      -9.304  -8.141 -21.801  1.00  0.98           N  
ATOM    883  CA  TRP A  60      -9.493  -7.420 -20.547  1.00  0.98           C  
ATOM    884  C   TRP A  60      -9.515  -8.388 -19.377  1.00  0.98           C  
ATOM    885  O   TRP A  60      -9.855  -9.560 -19.542  1.00  0.98           O  
ATOM    886  CB  TRP A  60     -10.788  -6.621 -20.579  1.00  0.98           C  
ATOM    887  CG  TRP A  60     -10.777  -5.532 -21.594  1.00  0.98           C  
ATOM    888  CD1 TRP A  60     -11.004  -5.663 -22.925  1.00  0.98           C  
ATOM    889  CD2 TRP A  60     -10.548  -4.123 -21.363  1.00  0.98           C  
ATOM    890  NE1 TRP A  60     -10.916  -4.449 -23.542  1.00  0.98           N  
ATOM    891  CE2 TRP A  60     -10.646  -3.488 -22.602  1.00  0.98           C  
ATOM    892  CE3 TRP A  60     -10.270  -3.362 -20.221  1.00  0.98           C  
ATOM    893  CZ2 TRP A  60     -10.479  -2.118 -22.742  1.00  0.98           C  
ATOM    894  CZ3 TRP A  60     -10.103  -1.988 -20.357  1.00  0.98           C  
ATOM    895  CH2 TRP A  60     -10.206  -1.381 -21.586  1.00  0.98           C  
ATOM    896  H   TRP A  60      -9.912  -8.932 -22.011  1.00  0.98           H  
ATOM    897  HA  TRP A  60      -8.666  -6.732 -20.410  1.00  0.98           H  
ATOM    898 1HB  TRP A  60     -11.621  -7.291 -20.792  1.00  0.98           H  
ATOM    899 2HB  TRP A  60     -10.964  -6.179 -19.598  1.00  0.98           H  
ATOM    900  HD1 TRP A  60     -11.212  -6.601 -23.440  1.00  0.98           H  
ATOM    901  HE1 TRP A  60     -11.034  -4.322 -24.569  1.00  0.98           H  
ATOM    902  HE3 TRP A  60     -10.185  -3.842 -19.245  1.00  0.98           H  
ATOM    903  HZ2 TRP A  60     -10.553  -1.624 -23.711  1.00  0.98           H  
ATOM    904  HZ3 TRP A  60      -9.885  -1.402 -19.464  1.00  0.98           H  
ATOM    905  HH2 TRP A  60     -10.067  -0.302 -21.656  1.00  0.98           H  
ATOM    906  N   GLY A  61      -9.155  -7.914 -18.192  1.00  0.97           N  
ATOM    907  CA  GLY A  61      -9.207  -8.780 -17.030  1.00  0.97           C  
ATOM    908  C   GLY A  61      -8.884  -8.103 -15.710  1.00  0.97           C  
ATOM    909  O   GLY A  61      -8.896  -6.871 -15.593  1.00  0.97           O  
ATOM    910  H   GLY A  61      -8.806  -6.965 -18.113  1.00  0.97           H  
ATOM    911 1HA  GLY A  61     -10.185  -9.259 -16.968  1.00  0.97           H  
ATOM    912 2HA  GLY A  61      -8.486  -9.565 -17.184  1.00  0.97           H  
ATOM    913  N   SER A  62      -8.616  -8.937 -14.709  1.00  1.01           N  
ATOM    914  CA  SER A  62      -8.309  -8.490 -13.347  1.00  1.01           C  
ATOM    915  C   SER A  62      -7.370  -9.457 -12.662  1.00  1.01           C  
ATOM    916  O   SER A  62      -7.227 -10.605 -13.097  1.00  1.01           O  
ATOM    917  CB  SER A  62      -9.577  -8.348 -12.525  1.00  1.01           C  
ATOM    918  OG  SER A  62     -10.190  -9.588 -12.323  1.00  1.01           O  
ATOM    919  H   SER A  62      -8.641  -9.933 -14.935  1.00  1.01           H  
ATOM    920  HA  SER A  62      -7.807  -7.535 -13.398  1.00  1.01           H  
ATOM    921 1HB  SER A  62      -9.330  -7.898 -11.562  1.00  1.01           H  
ATOM    922 2HB  SER A  62     -10.265  -7.672 -13.034  1.00  1.01           H  
ATOM    923  HG  SER A  62      -9.521 -10.139 -11.911  1.00  1.01           H  
ATOM    924  N   TYR A  63      -6.723  -9.026 -11.579  1.00  1.10           N  
ATOM    925  CA  TYR A  63      -5.832 -10.001 -10.962  1.00  1.10           C  
ATOM    926  C   TYR A  63      -5.583  -9.852  -9.463  1.00  1.10           C  
ATOM    927  O   TYR A  63      -5.819  -8.800  -8.869  1.00  1.10           O  
ATOM    928  CB  TYR A  63      -4.503  -9.952 -11.693  1.00  1.10           C  
ATOM    929  CG  TYR A  63      -3.685  -8.823 -11.413  1.00  1.10           C  
ATOM    930  CD1 TYR A  63      -2.669  -8.999 -10.505  1.00  1.10           C  
ATOM    931  CD2 TYR A  63      -3.908  -7.617 -12.004  1.00  1.10           C  
ATOM    932  CE1 TYR A  63      -1.852  -7.978 -10.212  1.00  1.10           C  
ATOM    933  CE2 TYR A  63      -3.091  -6.587 -11.711  1.00  1.10           C  
ATOM    934  CZ  TYR A  63      -2.062  -6.774 -10.823  1.00  1.10           C  
ATOM    935  OH  TYR A  63      -1.234  -5.783 -10.558  1.00  1.10           O  
ATOM    936  H   TYR A  63      -6.845  -8.070 -11.238  1.00  1.10           H  
ATOM    937  HA  TYR A  63      -6.274 -10.985 -11.102  1.00  1.10           H  
ATOM    938 1HB  TYR A  63      -3.926 -10.837 -11.449  1.00  1.10           H  
ATOM    939 2HB  TYR A  63      -4.688  -9.965 -12.761  1.00  1.10           H  
ATOM    940  HD1 TYR A  63      -2.517  -9.976 -10.038  1.00  1.10           H  
ATOM    941  HD2 TYR A  63      -4.718  -7.483 -12.696  1.00  1.10           H  
ATOM    942  HE1 TYR A  63      -1.031  -8.112  -9.506  1.00  1.10           H  
ATOM    943  HE2 TYR A  63      -3.245  -5.616 -12.186  1.00  1.10           H  
ATOM    944  HH  TYR A  63      -1.505  -5.009 -11.067  1.00  1.10           H  
ATOM    945  N   VAL A  64      -5.072 -10.936  -8.878  1.00  1.28           N  
ATOM    946  CA  VAL A  64      -4.685 -11.009  -7.473  1.00  1.28           C  
ATOM    947  C   VAL A  64      -3.245 -11.500  -7.277  1.00  1.28           C  
ATOM    948  O   VAL A  64      -2.828 -12.494  -7.869  1.00  1.28           O  
ATOM    949  CB  VAL A  64      -5.638 -11.952  -6.709  1.00  1.28           C  
ATOM    950  CG1 VAL A  64      -5.205 -12.071  -5.262  1.00  1.28           C  
ATOM    951  CG2 VAL A  64      -7.063 -11.422  -6.783  1.00  1.28           C  
ATOM    952  H   VAL A  64      -4.951 -11.759  -9.467  1.00  1.28           H  
ATOM    953  HA  VAL A  64      -4.768 -10.009  -7.046  1.00  1.28           H  
ATOM    954  HB  VAL A  64      -5.593 -12.948  -7.152  1.00  1.28           H  
ATOM    955 1HG1 VAL A  64      -5.880 -12.743  -4.735  1.00  1.28           H  
ATOM    956 2HG1 VAL A  64      -4.197 -12.465  -5.207  1.00  1.28           H  
ATOM    957 3HG1 VAL A  64      -5.243 -11.089  -4.809  1.00  1.28           H  
ATOM    958 1HG2 VAL A  64      -7.726 -12.097  -6.243  1.00  1.28           H  
ATOM    959 2HG2 VAL A  64      -7.105 -10.429  -6.330  1.00  1.28           H  
ATOM    960 3HG2 VAL A  64      -7.382 -11.362  -7.819  1.00  1.28           H  
ATOM    961  N   PHE A  65      -2.483 -10.813  -6.429  1.00  1.57           N  
ATOM    962  CA  PHE A  65      -1.109 -11.230  -6.128  1.00  1.57           C  
ATOM    963  C   PHE A  65      -0.899 -11.511  -4.648  1.00  1.57           C  
ATOM    964  O   PHE A  65      -1.228 -10.688  -3.783  1.00  1.57           O  
ATOM    965  CB  PHE A  65      -0.073 -10.209  -6.616  1.00  1.57           C  
ATOM    966  CG  PHE A  65       1.400 -10.558  -6.242  1.00  1.57           C  
ATOM    967  CD1 PHE A  65       1.888 -11.857  -6.313  1.00  1.57           C  
ATOM    968  CD2 PHE A  65       2.286  -9.569  -5.854  1.00  1.57           C  
ATOM    969  CE1 PHE A  65       3.187 -12.171  -5.998  1.00  1.57           C  
ATOM    970  CE2 PHE A  65       3.603  -9.877  -5.545  1.00  1.57           C  
ATOM    971  CZ  PHE A  65       4.048 -11.184  -5.615  1.00  1.57           C  
ATOM    972  H   PHE A  65      -2.864  -9.992  -5.981  1.00  1.57           H  
ATOM    973  HA  PHE A  65      -0.912 -12.162  -6.658  1.00  1.57           H  
ATOM    974 1HB  PHE A  65      -0.134 -10.131  -7.701  1.00  1.57           H  
ATOM    975 2HB  PHE A  65      -0.304  -9.229  -6.202  1.00  1.57           H  
ATOM    976  HD1 PHE A  65       1.218 -12.644  -6.620  1.00  1.57           H  
ATOM    977  HD2 PHE A  65       1.939  -8.537  -5.795  1.00  1.57           H  
ATOM    978  HE1 PHE A  65       3.525 -13.206  -6.060  1.00  1.57           H  
ATOM    979  HE2 PHE A  65       4.290  -9.088  -5.240  1.00  1.57           H  
ATOM    980  HZ  PHE A  65       5.079 -11.427  -5.367  1.00  1.57           H  
ATOM    981  N   ARG A  66      -0.380 -12.703  -4.371  1.00  2.03           N  
ATOM    982  CA  ARG A  66      -0.079 -13.133  -3.024  1.00  2.03           C  
ATOM    983  C   ARG A  66       1.364 -13.607  -2.932  1.00  2.03           C  
ATOM    984  O   ARG A  66       1.832 -14.446  -3.708  1.00  2.03           O  
ATOM    985  CB  ARG A  66      -1.034 -14.235  -2.598  1.00  2.03           C  
ATOM    986  CG  ARG A  66      -2.493 -13.793  -2.521  1.00  2.03           C  
ATOM    987  CD  ARG A  66      -2.689 -12.863  -1.365  1.00  2.03           C  
ATOM    988  NE  ARG A  66      -4.066 -12.421  -1.214  1.00  2.03           N  
ATOM    989  CZ  ARG A  66      -4.593 -11.302  -1.764  1.00  2.03           C  
ATOM    990  NH1 ARG A  66      -3.858 -10.483  -2.498  1.00  2.03           N  
ATOM    991  NH2 ARG A  66      -5.870 -11.016  -1.555  1.00  2.03           N  
ATOM    992  H   ARG A  66      -0.178 -13.343  -5.141  1.00  2.03           H  
ATOM    993  HA  ARG A  66      -0.204 -12.285  -2.350  1.00  2.03           H  
ATOM    994 1HB  ARG A  66      -0.973 -15.056  -3.306  1.00  2.03           H  
ATOM    995 2HB  ARG A  66      -0.737 -14.618  -1.621  1.00  2.03           H  
ATOM    996 1HG  ARG A  66      -2.780 -13.286  -3.434  1.00  2.03           H  
ATOM    997 2HG  ARG A  66      -3.131 -14.665  -2.375  1.00  2.03           H  
ATOM    998 1HD  ARG A  66      -2.391 -13.364  -0.445  1.00  2.03           H  
ATOM    999 2HD  ARG A  66      -2.066 -11.981  -1.512  1.00  2.03           H  
ATOM   1000  HE  ARG A  66      -4.681 -13.001  -0.662  1.00  2.03           H  
ATOM   1001 1HH1 ARG A  66      -2.863 -10.673  -2.687  1.00  2.03           H  
ATOM   1002 2HH1 ARG A  66      -4.275  -9.653  -2.885  1.00  2.03           H  
ATOM   1003 1HH2 ARG A  66      -6.441 -11.633  -0.992  1.00  2.03           H  
ATOM   1004 2HH2 ARG A  66      -6.273 -10.183  -1.956  1.00  2.03           H  
ATOM   1005  N   LEU A  67       2.077 -13.062  -1.957  1.00  2.69           N  
ATOM   1006  CA  LEU A  67       3.482 -13.379  -1.777  1.00  2.69           C  
ATOM   1007  C   LEU A  67       3.622 -14.687  -1.034  1.00  2.69           C  
ATOM   1008  O   LEU A  67       2.725 -15.074  -0.281  1.00  2.69           O  
ATOM   1009  CB  LEU A  67       4.169 -12.275  -0.986  1.00  2.69           C  
ATOM   1010  CG  LEU A  67       4.521 -11.024  -1.779  1.00  2.69           C  
ATOM   1011  CD1 LEU A  67       3.222 -10.335  -2.204  1.00  2.69           C  
ATOM   1012  CD2 LEU A  67       5.365 -10.107  -0.924  1.00  2.69           C  
ATOM   1013  H   LEU A  67       1.642 -12.390  -1.341  1.00  2.69           H  
ATOM   1014  HA  LEU A  67       3.953 -13.475  -2.756  1.00  2.69           H  
ATOM   1015 1HB  LEU A  67       3.519 -11.979  -0.165  1.00  2.69           H  
ATOM   1016 2HB  LEU A  67       5.092 -12.674  -0.566  1.00  2.69           H  
ATOM   1017  HG  LEU A  67       5.077 -11.295  -2.675  1.00  2.69           H  
ATOM   1018 1HD1 LEU A  67       3.456  -9.437  -2.766  1.00  2.69           H  
ATOM   1019 2HD1 LEU A  67       2.633 -11.003  -2.825  1.00  2.69           H  
ATOM   1020 3HD1 LEU A  67       2.649 -10.063  -1.322  1.00  2.69           H  
ATOM   1021 1HD2 LEU A  67       5.614  -9.209  -1.491  1.00  2.69           H  
ATOM   1022 2HD2 LEU A  67       4.808  -9.829  -0.029  1.00  2.69           H  
ATOM   1023 3HD2 LEU A  67       6.283 -10.620  -0.636  1.00  2.69           H  
ATOM   1024  N   GLY A  68       4.748 -15.357  -1.218  1.00  3.58           N  
ATOM   1025  CA  GLY A  68       4.975 -16.608  -0.525  1.00  3.58           C  
ATOM   1026  C   GLY A  68       6.260 -17.309  -0.982  1.00  3.58           C  
ATOM   1027  O   GLY A  68       7.081 -16.708  -1.675  1.00  3.58           O  
ATOM   1028  H   GLY A  68       5.453 -14.990  -1.841  1.00  3.58           H  
ATOM   1029 1HA  GLY A  68       5.028 -16.384   0.540  1.00  3.58           H  
ATOM   1030 2HA  GLY A  68       4.114 -17.256  -0.686  1.00  3.58           H  
ATOM   1031  N   PRO A  69       6.467 -18.550  -0.522  1.00  4.66           N  
ATOM   1032  CA  PRO A  69       7.573 -19.469  -0.783  1.00  4.66           C  
ATOM   1033  C   PRO A  69       7.757 -19.840  -2.276  1.00  4.66           C  
ATOM   1034  O   PRO A  69       6.981 -19.414  -3.139  1.00  4.66           O  
ATOM   1035  CB  PRO A  69       7.173 -20.707   0.048  1.00  4.66           C  
ATOM   1036  CG  PRO A  69       6.232 -20.205   1.097  1.00  4.66           C  
ATOM   1037  CD  PRO A  69       5.481 -19.095   0.460  1.00  4.66           C  
ATOM   1038  HA  PRO A  69       8.471 -18.997  -0.371  1.00  4.66           H  
ATOM   1039 1HB  PRO A  69       6.720 -21.475  -0.611  1.00  4.66           H  
ATOM   1040 2HB  PRO A  69       8.048 -21.164   0.511  1.00  4.66           H  
ATOM   1041 1HG  PRO A  69       5.565 -21.027   1.408  1.00  4.66           H  
ATOM   1042 2HG  PRO A  69       6.787 -19.891   1.992  1.00  4.66           H  
ATOM   1043 1HD  PRO A  69       4.579 -19.481  -0.035  1.00  4.66           H  
ATOM   1044 2HD  PRO A  69       5.244 -18.390   1.255  1.00  4.66           H  
ATOM   1045  N   PRO A  70       8.853 -20.538  -2.625  1.00  5.76           N  
ATOM   1046  CA  PRO A  70       9.123 -21.120  -3.931  1.00  5.76           C  
ATOM   1047  C   PRO A  70       7.942 -22.038  -4.300  1.00  5.76           C  
ATOM   1048  O   PRO A  70       7.116 -22.314  -3.440  1.00  5.76           O  
ATOM   1049  CB  PRO A  70      10.445 -21.870  -3.705  1.00  5.76           C  
ATOM   1050  CG  PRO A  70      11.083 -21.186  -2.524  1.00  5.76           C  
ATOM   1051  CD  PRO A  70       9.945 -20.767  -1.646  1.00  5.76           C  
ATOM   1052  HA  PRO A  70       9.233 -20.290  -4.641  1.00  5.76           H  
ATOM   1053 1HB  PRO A  70      10.248 -22.947  -3.528  1.00  5.76           H  
ATOM   1054 2HB  PRO A  70      11.080 -21.806  -4.596  1.00  5.76           H  
ATOM   1055 1HG  PRO A  70      11.772 -21.884  -2.021  1.00  5.76           H  
ATOM   1056 2HG  PRO A  70      11.691 -20.335  -2.866  1.00  5.76           H  
ATOM   1057 1HD  PRO A  70       9.703 -21.583  -0.960  1.00  5.76           H  
ATOM   1058 2HD  PRO A  70      10.247 -19.851  -1.135  1.00  5.76           H  
ATOM   1059  N   PRO A  71       7.846 -22.534  -5.547  1.00  6.62           N  
ATOM   1060  CA  PRO A  71       6.741 -23.309  -6.118  1.00  6.62           C  
ATOM   1061  C   PRO A  71       6.309 -24.564  -5.353  1.00  6.62           C  
ATOM   1062  O   PRO A  71       7.088 -25.188  -4.621  1.00  6.62           O  
ATOM   1063  CB  PRO A  71       7.298 -23.712  -7.490  1.00  6.62           C  
ATOM   1064  CG  PRO A  71       8.329 -22.670  -7.818  1.00  6.62           C  
ATOM   1065  CD  PRO A  71       8.963 -22.328  -6.499  1.00  6.62           C  
ATOM   1066  HA  PRO A  71       5.878 -22.633  -6.244  1.00  6.62           H  
ATOM   1067 1HB  PRO A  71       7.727 -24.724  -7.434  1.00  6.62           H  
ATOM   1068 2HB  PRO A  71       6.487 -23.751  -8.229  1.00  6.62           H  
ATOM   1069 1HG  PRO A  71       9.055 -23.075  -8.541  1.00  6.62           H  
ATOM   1070 2HG  PRO A  71       7.851 -21.803  -8.300  1.00  6.62           H  
ATOM   1071 1HD  PRO A  71       9.786 -23.027  -6.285  1.00  6.62           H  
ATOM   1072 2HD  PRO A  71       9.293 -21.291  -6.544  1.00  6.62           H  
ATOM   1073  N   ARG A  72       5.057 -24.962  -5.625  1.00  6.98           N  
ATOM   1074  CA  ARG A  72       4.332 -26.091  -5.013  1.00  6.98           C  
ATOM   1075  C   ARG A  72       5.148 -27.352  -4.736  1.00  6.98           C  
ATOM   1076  O   ARG A  72       4.840 -28.092  -3.803  1.00  6.98           O  
ATOM   1077  CB  ARG A  72       3.149 -26.487  -5.881  1.00  6.98           C  
ATOM   1078  CG  ARG A  72       2.285 -27.604  -5.300  1.00  6.98           C  
ATOM   1079  CD  ARG A  72       1.090 -27.893  -6.148  1.00  6.98           C  
ATOM   1080  NE  ARG A  72       0.295 -28.994  -5.611  1.00  6.98           N  
ATOM   1081  CZ  ARG A  72      -0.828 -29.486  -6.179  1.00  6.98           C  
ATOM   1082  NH1 ARG A  72      -1.283 -28.970  -7.300  1.00  6.98           N  
ATOM   1083  NH2 ARG A  72      -1.471 -30.489  -5.608  1.00  6.98           N  
ATOM   1084  H   ARG A  72       4.532 -24.394  -6.275  1.00  6.98           H  
ATOM   1085  HA  ARG A  72       3.922 -25.744  -4.073  1.00  6.98           H  
ATOM   1086 1HB  ARG A  72       2.510 -25.622  -6.043  1.00  6.98           H  
ATOM   1087 2HB  ARG A  72       3.507 -26.821  -6.854  1.00  6.98           H  
ATOM   1088 1HG  ARG A  72       2.880 -28.514  -5.225  1.00  6.98           H  
ATOM   1089 2HG  ARG A  72       1.940 -27.314  -4.306  1.00  6.98           H  
ATOM   1090 1HD  ARG A  72       0.458 -27.008  -6.198  1.00  6.98           H  
ATOM   1091 2HD  ARG A  72       1.415 -28.165  -7.152  1.00  6.98           H  
ATOM   1092  HE  ARG A  72       0.608 -29.421  -4.749  1.00  6.98           H  
ATOM   1093 1HH1 ARG A  72      -0.794 -28.204  -7.739  1.00  6.98           H  
ATOM   1094 2HH1 ARG A  72      -2.122 -29.341  -7.722  1.00  6.98           H  
ATOM   1095 1HH2 ARG A  72      -1.123 -30.888  -4.746  1.00  6.98           H  
ATOM   1096 2HH2 ARG A  72      -2.309 -30.858  -6.032  1.00  6.98           H  
ATOM   1097  N   ARG A  73       6.140 -27.648  -5.571  1.00  6.72           N  
ATOM   1098  CA  ARG A  73       6.936 -28.865  -5.421  1.00  6.72           C  
ATOM   1099  C   ARG A  73       7.675 -28.888  -4.068  1.00  6.72           C  
ATOM   1100  O   ARG A  73       7.987 -29.959  -3.543  1.00  6.72           O  
ATOM   1101  CB  ARG A  73       7.991 -28.939  -6.520  1.00  6.72           C  
ATOM   1102  CG  ARG A  73       9.104 -27.899  -6.358  1.00  6.72           C  
ATOM   1103  CD  ARG A  73      10.056 -27.826  -7.472  1.00  6.72           C  
ATOM   1104  NE  ARG A  73      11.122 -26.867  -7.165  1.00  6.72           N  
ATOM   1105  CZ  ARG A  73      12.091 -26.482  -8.014  1.00  6.72           C  
ATOM   1106  NH1 ARG A  73      12.130 -26.963  -9.243  1.00  6.72           N  
ATOM   1107  NH2 ARG A  73      13.005 -25.619  -7.612  1.00  6.72           N  
ATOM   1108  H   ARG A  73       6.361 -26.996  -6.307  1.00  6.72           H  
ATOM   1109  HA  ARG A  73       6.274 -29.729  -5.482  1.00  6.72           H  
ATOM   1110 1HB  ARG A  73       8.452 -29.924  -6.523  1.00  6.72           H  
ATOM   1111 2HB  ARG A  73       7.525 -28.783  -7.492  1.00  6.72           H  
ATOM   1112 1HG  ARG A  73       8.680 -26.906  -6.196  1.00  6.72           H  
ATOM   1113 2HG  ARG A  73       9.701 -28.180  -5.496  1.00  6.72           H  
ATOM   1114 1HD  ARG A  73      10.508 -28.803  -7.636  1.00  6.72           H  
ATOM   1115 2HD  ARG A  73       9.544 -27.497  -8.374  1.00  6.72           H  
ATOM   1116  HE  ARG A  73      11.136 -26.469  -6.199  1.00  6.72           H  
ATOM   1117 1HH1 ARG A  73      11.431 -27.624  -9.550  1.00  6.72           H  
ATOM   1118 2HH1 ARG A  73      12.860 -26.670  -9.875  1.00  6.72           H  
ATOM   1119 1HH2 ARG A  73      12.973 -25.256  -6.662  1.00  6.72           H  
ATOM   1120 2HH2 ARG A  73      13.735 -25.326  -8.239  1.00  6.72           H  
ATOM   1121  N   ASP A  74       7.961 -27.694  -3.527  1.00  5.95           N  
ATOM   1122  CA  ASP A  74       8.665 -27.524  -2.262  1.00  5.95           C  
ATOM   1123  C   ASP A  74       7.645 -27.268  -1.152  1.00  5.95           C  
ATOM   1124  O   ASP A  74       7.840 -27.645   0.007  1.00  5.95           O  
ATOM   1125  CB  ASP A  74       9.662 -26.360  -2.373  1.00  5.95           C  
ATOM   1126  CG  ASP A  74      10.760 -26.621  -3.441  1.00  5.95           C  
ATOM   1127  OD1 ASP A  74      11.424 -27.623  -3.348  1.00  5.95           O  
ATOM   1128  OD2 ASP A  74      10.908 -25.819  -4.351  1.00  5.95           O  
ATOM   1129  H   ASP A  74       7.651 -26.857  -4.014  1.00  5.95           H  
ATOM   1130  HA  ASP A  74       9.208 -28.440  -2.031  1.00  5.95           H  
ATOM   1131 1HB  ASP A  74       9.116 -25.447  -2.649  1.00  5.95           H  
ATOM   1132 2HB  ASP A  74      10.132 -26.184  -1.408  1.00  5.95           H  
ATOM   1133  N   GLY A  75       6.553 -26.619  -1.540  1.00  4.91           N  
ATOM   1134  CA  GLY A  75       5.457 -26.243  -0.648  1.00  4.91           C  
ATOM   1135  C   GLY A  75       4.616 -25.162  -1.312  1.00  4.91           C  
ATOM   1136  O   GLY A  75       5.020 -24.607  -2.325  1.00  4.91           O  
ATOM   1137  H   GLY A  75       6.507 -26.346  -2.521  1.00  4.91           H  
ATOM   1138 1HA  GLY A  75       4.841 -27.117  -0.436  1.00  4.91           H  
ATOM   1139 2HA  GLY A  75       5.855 -25.878   0.297  1.00  4.91           H  
ATOM   1140  N   SER A  76       3.442 -24.841  -0.767  1.00  3.86           N  
ATOM   1141  CA  SER A  76       2.646 -23.805  -1.431  1.00  3.86           C  
ATOM   1142  C   SER A  76       3.468 -22.528  -1.520  1.00  3.86           C  
ATOM   1143  O   SER A  76       4.003 -22.074  -0.508  1.00  3.86           O  
ATOM   1144  CB  SER A  76       1.364 -23.535  -0.677  1.00  3.86           C  
ATOM   1145  OG  SER A  76       0.647 -22.496  -1.285  1.00  3.86           O  
ATOM   1146  H   SER A  76       3.113 -25.299   0.070  1.00  3.86           H  
ATOM   1147  HA  SER A  76       2.405 -24.135  -2.441  1.00  3.86           H  
ATOM   1148 1HB  SER A  76       0.754 -24.437  -0.645  1.00  3.86           H  
ATOM   1149 2HB  SER A  76       1.603 -23.260   0.349  1.00  3.86           H  
ATOM   1150  HG  SER A  76       1.294 -21.796  -1.470  1.00  3.86           H  
ATOM   1151  N   GLY A  77       3.547 -21.948  -2.715  1.00  2.94           N  
ATOM   1152  CA  GLY A  77       4.366 -20.763  -2.916  1.00  2.94           C  
ATOM   1153  C   GLY A  77       3.624 -19.516  -3.347  1.00  2.94           C  
ATOM   1154  O   GLY A  77       2.393 -19.476  -3.350  1.00  2.94           O  
ATOM   1155  H   GLY A  77       3.073 -22.362  -3.502  1.00  2.94           H  
ATOM   1156 1HA  GLY A  77       4.928 -20.560  -2.016  1.00  2.94           H  
ATOM   1157 2HA  GLY A  77       5.103 -20.995  -3.679  1.00  2.94           H  
ATOM   1158  N   ALA A  78       4.402 -18.502  -3.732  1.00  2.22           N  
ATOM   1159  CA  ALA A  78       3.881 -17.217  -4.210  1.00  2.22           C  
ATOM   1160  C   ALA A  78       3.074 -17.442  -5.469  1.00  2.22           C  
ATOM   1161  O   ALA A  78       3.435 -18.308  -6.284  1.00  2.22           O  
ATOM   1162  CB  ALA A  78       4.997 -16.231  -4.511  1.00  2.22           C  
ATOM   1163  H   ALA A  78       5.408 -18.652  -3.655  1.00  2.22           H  
ATOM   1164  HA  ALA A  78       3.226 -16.804  -3.441  1.00  2.22           H  
ATOM   1165 1HB  ALA A  78       4.561 -15.294  -4.855  1.00  2.22           H  
ATOM   1166 2HB  ALA A  78       5.587 -16.053  -3.639  1.00  2.22           H  
ATOM   1167 3HB  ALA A  78       5.629 -16.634  -5.280  1.00  2.22           H  
ATOM   1168  N   ILE A  79       2.002 -16.666  -5.643  1.00  1.69           N  
ATOM   1169  CA  ILE A  79       1.182 -16.828  -6.835  1.00  1.69           C  
ATOM   1170  C   ILE A  79       0.516 -15.551  -7.350  1.00  1.69           C  
ATOM   1171  O   ILE A  79       0.045 -14.710  -6.573  1.00  1.69           O  
ATOM   1172  CB  ILE A  79       0.087 -17.873  -6.551  1.00  1.69           C  
ATOM   1173  CG1 ILE A  79      -0.688 -18.243  -7.849  1.00  1.69           C  
ATOM   1174  CG2 ILE A  79      -0.862 -17.305  -5.511  1.00  1.69           C  
ATOM   1175  CD1 ILE A  79      -1.521 -19.486  -7.717  1.00  1.69           C  
ATOM   1176  H   ILE A  79       1.771 -15.958  -4.944  1.00  1.69           H  
ATOM   1177  HA  ILE A  79       1.825 -17.209  -7.621  1.00  1.69           H  
ATOM   1178  HB  ILE A  79       0.546 -18.785  -6.168  1.00  1.69           H  
ATOM   1179 1HG1 ILE A  79      -1.353 -17.424  -8.121  1.00  1.69           H  
ATOM   1180 2HG1 ILE A  79       0.027 -18.397  -8.659  1.00  1.69           H  
ATOM   1181 1HG2 ILE A  79      -1.633 -18.038  -5.284  1.00  1.69           H  
ATOM   1182 2HG2 ILE A  79      -0.302 -17.072  -4.604  1.00  1.69           H  
ATOM   1183 3HG2 ILE A  79      -1.324 -16.396  -5.901  1.00  1.69           H  
ATOM   1184 1HD1 ILE A  79      -2.019 -19.685  -8.644  1.00  1.69           H  
ATOM   1185 2HD1 ILE A  79      -0.876 -20.326  -7.468  1.00  1.69           H  
ATOM   1186 3HD1 ILE A  79      -2.261 -19.348  -6.931  1.00  1.69           H  
ATOM   1187  N   VAL A  80       0.425 -15.437  -8.677  1.00  1.33           N  
ATOM   1188  CA  VAL A  80      -0.323 -14.345  -9.287  1.00  1.33           C  
ATOM   1189  C   VAL A  80      -1.463 -14.972 -10.071  1.00  1.33           C  
ATOM   1190  O   VAL A  80      -1.234 -15.829 -10.926  1.00  1.33           O  
ATOM   1191  CB  VAL A  80       0.502 -13.521 -10.292  1.00  1.33           C  
ATOM   1192  CG1 VAL A  80      -0.364 -12.401 -10.848  1.00  1.33           C  
ATOM   1193  CG2 VAL A  80       1.760 -13.001  -9.676  1.00  1.33           C  
ATOM   1194  H   VAL A  80       0.873 -16.146  -9.256  1.00  1.33           H  
ATOM   1195  HA  VAL A  80      -0.729 -13.695  -8.516  1.00  1.33           H  
ATOM   1196  HB  VAL A  80       0.738 -14.144 -11.111  1.00  1.33           H  
ATOM   1197 1HG1 VAL A  80       0.192 -11.838 -11.594  1.00  1.33           H  
ATOM   1198 2HG1 VAL A  80      -1.243 -12.824 -11.299  1.00  1.33           H  
ATOM   1199 3HG1 VAL A  80      -0.661 -11.736 -10.035  1.00  1.33           H  
ATOM   1200 1HG2 VAL A  80       2.326 -12.442 -10.419  1.00  1.33           H  
ATOM   1201 2HG2 VAL A  80       1.495 -12.354  -8.875  1.00  1.33           H  
ATOM   1202 3HG2 VAL A  80       2.366 -13.831  -9.308  1.00  1.33           H  
ATOM   1203  N   GLN A  81      -2.683 -14.559  -9.787  1.00  1.08           N  
ATOM   1204  CA  GLN A  81      -3.839 -15.084 -10.492  1.00  1.08           C  
ATOM   1205  C   GLN A  81      -4.453 -14.026 -11.383  1.00  1.08           C  
ATOM   1206  O   GLN A  81      -4.942 -13.008 -10.891  1.00  1.08           O  
ATOM   1207  CB  GLN A  81      -4.867 -15.593  -9.482  1.00  1.08           C  
ATOM   1208  CG  GLN A  81      -6.149 -16.169 -10.069  1.00  1.08           C  
ATOM   1209  CD  GLN A  81      -7.053 -16.700  -8.968  1.00  1.08           C  
ATOM   1210  OE1 GLN A  81      -7.141 -16.081  -7.901  1.00  1.08           O  
ATOM   1211  NE2 GLN A  81      -7.710 -17.828  -9.190  1.00  1.08           N  
ATOM   1212  H   GLN A  81      -2.808 -13.852  -9.067  1.00  1.08           H  
ATOM   1213  HA  GLN A  81      -3.523 -15.908 -11.125  1.00  1.08           H  
ATOM   1214 1HB  GLN A  81      -4.408 -16.374  -8.875  1.00  1.08           H  
ATOM   1215 2HB  GLN A  81      -5.141 -14.780  -8.811  1.00  1.08           H  
ATOM   1216 1HG  GLN A  81      -6.680 -15.371 -10.588  1.00  1.08           H  
ATOM   1217 2HG  GLN A  81      -5.933 -16.964 -10.766  1.00  1.08           H  
ATOM   1218 1HE2 GLN A  81      -8.306 -18.207  -8.488  1.00  1.08           H  
ATOM   1219 2HE2 GLN A  81      -7.616 -18.330 -10.076  1.00  1.08           H  
ATOM   1220  N   ILE A  82      -4.424 -14.264 -12.692  1.00  0.92           N  
ATOM   1221  CA  ILE A  82      -4.967 -13.316 -13.657  1.00  0.92           C  
ATOM   1222  C   ILE A  82      -6.162 -13.916 -14.392  1.00  0.92           C  
ATOM   1223  O   ILE A  82      -6.063 -14.991 -14.986  1.00  0.92           O  
ATOM   1224  CB  ILE A  82      -3.902 -12.881 -14.693  1.00  0.92           C  
ATOM   1225  CG1 ILE A  82      -2.706 -12.199 -14.003  1.00  0.92           C  
ATOM   1226  CG2 ILE A  82      -4.544 -11.946 -15.661  1.00  0.92           C  
ATOM   1227  CD1 ILE A  82      -1.515 -11.952 -14.902  1.00  0.92           C  
ATOM   1228  H   ILE A  82      -3.986 -15.120 -13.030  1.00  0.92           H  
ATOM   1229  HA  ILE A  82      -5.312 -12.431 -13.128  1.00  0.92           H  
ATOM   1230  HB  ILE A  82      -3.525 -13.744 -15.212  1.00  0.92           H  
ATOM   1231 1HG1 ILE A  82      -3.016 -11.252 -13.624  1.00  0.92           H  
ATOM   1232 2HG1 ILE A  82      -2.388 -12.820 -13.185  1.00  0.92           H  
ATOM   1233 1HG2 ILE A  82      -3.819 -11.627 -16.406  1.00  0.92           H  
ATOM   1234 2HG2 ILE A  82      -5.361 -12.446 -16.140  1.00  0.92           H  
ATOM   1235 3HG2 ILE A  82      -4.924 -11.091 -15.120  1.00  0.92           H  
ATOM   1236 1HD1 ILE A  82      -0.724 -11.468 -14.328  1.00  0.92           H  
ATOM   1237 2HD1 ILE A  82      -1.152 -12.902 -15.286  1.00  0.92           H  
ATOM   1238 3HD1 ILE A  82      -1.808 -11.307 -15.730  1.00  0.92           H  
ATOM   1239  N   SER A  83      -7.298 -13.227 -14.343  1.00  0.83           N  
ATOM   1240  CA  SER A  83      -8.503 -13.697 -15.023  1.00  0.83           C  
ATOM   1241  C   SER A  83      -8.757 -12.828 -16.238  1.00  0.83           C  
ATOM   1242  O   SER A  83      -8.836 -11.603 -16.120  1.00  0.83           O  
ATOM   1243  CB  SER A  83      -9.701 -13.682 -14.103  1.00  0.83           C  
ATOM   1244  OG  SER A  83     -10.860 -14.058 -14.801  1.00  0.83           O  
ATOM   1245  H   SER A  83      -7.317 -12.341 -13.838  1.00  0.83           H  
ATOM   1246  HA  SER A  83      -8.345 -14.720 -15.364  1.00  0.83           H  
ATOM   1247 1HB  SER A  83      -9.528 -14.374 -13.279  1.00  0.83           H  
ATOM   1248 2HB  SER A  83      -9.829 -12.685 -13.678  1.00  0.83           H  
ATOM   1249  HG  SER A  83     -10.621 -14.859 -15.297  1.00  0.83           H  
ATOM   1250  N   LEU A  84      -8.805 -13.459 -17.407  1.00  0.79           N  
ATOM   1251  CA  LEU A  84      -8.931 -12.751 -18.679  1.00  0.79           C  
ATOM   1252  C   LEU A  84     -10.185 -13.095 -19.478  1.00  0.79           C  
ATOM   1253  O   LEU A  84     -10.714 -14.212 -19.412  1.00  0.79           O  
ATOM   1254  CB  LEU A  84      -7.713 -13.056 -19.557  1.00  0.79           C  
ATOM   1255  CG  LEU A  84      -6.358 -12.743 -18.946  1.00  0.79           C  
ATOM   1256  CD1 LEU A  84      -5.276 -13.233 -19.853  1.00  0.79           C  
ATOM   1257  CD2 LEU A  84      -6.229 -11.245 -18.713  1.00  0.79           C  
ATOM   1258  H   LEU A  84      -8.772 -14.479 -17.400  1.00  0.79           H  
ATOM   1259  HA  LEU A  84      -8.953 -11.682 -18.472  1.00  0.79           H  
ATOM   1260 1HB  LEU A  84      -7.726 -14.117 -19.798  1.00  0.79           H  
ATOM   1261 2HB  LEU A  84      -7.808 -12.497 -20.477  1.00  0.79           H  
ATOM   1262  HG  LEU A  84      -6.263 -13.276 -18.007  1.00  0.79           H  
ATOM   1263 1HD1 LEU A  84      -4.311 -13.024 -19.394  1.00  0.79           H  
ATOM   1264 2HD1 LEU A  84      -5.382 -14.303 -19.999  1.00  0.79           H  
ATOM   1265 3HD1 LEU A  84      -5.343 -12.728 -20.813  1.00  0.79           H  
ATOM   1266 1HD2 LEU A  84      -5.270 -11.036 -18.277  1.00  0.79           H  
ATOM   1267 2HD2 LEU A  84      -6.317 -10.713 -19.648  1.00  0.79           H  
ATOM   1268 3HD2 LEU A  84      -7.002 -10.923 -18.044  1.00  0.79           H  
ATOM   1269  N   GLN A  85     -10.609 -12.153 -20.309  1.00  0.80           N  
ATOM   1270  CA  GLN A  85     -11.675 -12.397 -21.273  1.00  0.80           C  
ATOM   1271  C   GLN A  85     -11.429 -11.590 -22.539  1.00  0.80           C  
ATOM   1272  O   GLN A  85     -10.766 -10.551 -22.500  1.00  0.80           O  
ATOM   1273  CB  GLN A  85     -13.047 -12.040 -20.691  1.00  0.80           C  
ATOM   1274  CG  GLN A  85     -13.251 -10.574 -20.373  1.00  0.80           C  
ATOM   1275  CD  GLN A  85     -14.618 -10.316 -19.774  1.00  0.80           C  
ATOM   1276  OE1 GLN A  85     -15.055 -11.031 -18.866  1.00  0.80           O  
ATOM   1277  NE2 GLN A  85     -15.304  -9.290 -20.268  1.00  0.80           N  
ATOM   1278  H   GLN A  85     -10.188 -11.229 -20.252  1.00  0.80           H  
ATOM   1279  HA  GLN A  85     -11.661 -13.446 -21.540  1.00  0.80           H  
ATOM   1280 1HB  GLN A  85     -13.814 -12.340 -21.389  1.00  0.80           H  
ATOM   1281 2HB  GLN A  85     -13.203 -12.603 -19.776  1.00  0.80           H  
ATOM   1282 1HG  GLN A  85     -12.488 -10.254 -19.659  1.00  0.80           H  
ATOM   1283 2HG  GLN A  85     -13.165 -10.002 -21.297  1.00  0.80           H  
ATOM   1284 1HE2 GLN A  85     -16.211  -9.070 -19.906  1.00  0.80           H  
ATOM   1285 2HE2 GLN A  85     -14.909  -8.729 -20.996  1.00  0.80           H  
ATOM   1286  N   GLY A  86     -11.998 -12.012 -23.660  1.00  0.86           N  
ATOM   1287  CA  GLY A  86     -11.791 -11.189 -24.845  1.00  0.86           C  
ATOM   1288  C   GLY A  86     -12.661 -11.454 -26.068  1.00  0.86           C  
ATOM   1289  O   GLY A  86     -13.471 -12.398 -26.127  1.00  0.86           O  
ATOM   1290  H   GLY A  86     -12.513 -12.891 -23.667  1.00  0.86           H  
ATOM   1291 1HA  GLY A  86     -11.916 -10.145 -24.559  1.00  0.86           H  
ATOM   1292 2HA  GLY A  86     -10.749 -11.286 -25.143  1.00  0.86           H  
ATOM   1293  N   ASN A  87     -12.433 -10.609 -27.079  1.00  0.99           N  
ATOM   1294  CA  ASN A  87     -13.237 -10.595 -28.301  1.00  0.99           C  
ATOM   1295  C   ASN A  87     -12.491 -10.200 -29.580  1.00  0.99           C  
ATOM   1296  O   ASN A  87     -11.839  -9.147 -29.682  1.00  0.99           O  
ATOM   1297  CB  ASN A  87     -14.463  -9.721 -28.079  1.00  0.99           C  
ATOM   1298  CG  ASN A  87     -15.391  -9.645 -29.271  1.00  0.99           C  
ATOM   1299  OD1 ASN A  87     -15.124  -8.870 -30.190  1.00  0.99           O  
ATOM   1300  ND2 ASN A  87     -16.431 -10.399 -29.301  1.00  0.99           N  
ATOM   1301  H   ASN A  87     -11.700  -9.911 -26.930  1.00  0.99           H  
ATOM   1302  HA  ASN A  87     -13.593 -11.607 -28.469  1.00  0.99           H  
ATOM   1303 1HB  ASN A  87     -15.030 -10.106 -27.233  1.00  0.99           H  
ATOM   1304 2HB  ASN A  87     -14.143  -8.708 -27.825  1.00  0.99           H  
ATOM   1305 1HD2 ASN A  87     -17.048 -10.369 -30.082  1.00  0.99           H  
ATOM   1306 2HD2 ASN A  87     -16.647 -11.038 -28.554  1.00  0.99           H  
ATOM   1307  N   GLN A  88     -12.684 -11.063 -30.576  1.00  1.20           N  
ATOM   1308  CA  GLN A  88     -12.082 -11.030 -31.907  1.00  1.20           C  
ATOM   1309  C   GLN A  88     -12.423  -9.809 -32.761  1.00  1.20           C  
ATOM   1310  O   GLN A  88     -11.745  -9.538 -33.750  1.00  1.20           O  
ATOM   1311  CB  GLN A  88     -12.470 -12.300 -32.665  1.00  1.20           C  
ATOM   1312  CG  GLN A  88     -11.845 -13.574 -32.075  1.00  1.20           C  
ATOM   1313  CD  GLN A  88     -12.249 -14.843 -32.817  1.00  1.20           C  
ATOM   1314  OE1 GLN A  88     -13.268 -14.879 -33.513  1.00  1.20           O  
ATOM   1315  NE2 GLN A  88     -11.456 -15.899 -32.659  1.00  1.20           N  
ATOM   1316  H   GLN A  88     -13.270 -11.863 -30.372  1.00  1.20           H  
ATOM   1317  HA  GLN A  88     -11.008 -11.039 -31.776  1.00  1.20           H  
ATOM   1318 1HB  GLN A  88     -13.552 -12.413 -32.658  1.00  1.20           H  
ATOM   1319 2HB  GLN A  88     -12.152 -12.214 -33.703  1.00  1.20           H  
ATOM   1320 1HG  GLN A  88     -10.758 -13.478 -32.132  1.00  1.20           H  
ATOM   1321 2HG  GLN A  88     -12.152 -13.670 -31.032  1.00  1.20           H  
ATOM   1322 1HE2 GLN A  88     -11.675 -16.767 -33.112  1.00  1.20           H  
ATOM   1323 2HE2 GLN A  88     -10.648 -15.831 -32.076  1.00  1.20           H  
ATOM   1324  N   GLY A  89     -13.482  -9.078 -32.411  1.00  1.48           N  
ATOM   1325  CA  GLY A  89     -13.876  -7.899 -33.172  1.00  1.48           C  
ATOM   1326  C   GLY A  89     -12.958  -6.702 -32.891  1.00  1.48           C  
ATOM   1327  O   GLY A  89     -13.039  -5.681 -33.577  1.00  1.48           O  
ATOM   1328  H   GLY A  89     -14.019  -9.302 -31.584  1.00  1.48           H  
ATOM   1329 1HA  GLY A  89     -13.863  -8.132 -34.236  1.00  1.48           H  
ATOM   1330 2HA  GLY A  89     -14.902  -7.638 -32.914  1.00  1.48           H  
ATOM   1331  N   GLY A  90     -12.069  -6.839 -31.901  1.00  1.83           N  
ATOM   1332  CA  GLY A  90     -11.128  -5.786 -31.552  1.00  1.83           C  
ATOM   1333  C   GLY A  90     -11.673  -4.801 -30.514  1.00  1.83           C  
ATOM   1334  O   GLY A  90     -12.769  -4.996 -29.974  1.00  1.83           O  
ATOM   1335  H   GLY A  90     -12.046  -7.705 -31.361  1.00  1.83           H  
ATOM   1336 1HA  GLY A  90     -10.227  -6.263 -31.170  1.00  1.83           H  
ATOM   1337 2HA  GLY A  90     -10.850  -5.252 -32.460  1.00  1.83           H  
ATOM   1338  N   PRO A  91     -10.899  -3.749 -30.202  1.00  2.16           N  
ATOM   1339  CA  PRO A  91     -11.176  -2.742 -29.200  1.00  2.16           C  
ATOM   1340  C   PRO A  91     -12.530  -2.124 -29.404  1.00  2.16           C  
ATOM   1341  O   PRO A  91     -12.918  -1.807 -30.526  1.00  2.16           O  
ATOM   1342  CB  PRO A  91     -10.060  -1.720 -29.439  1.00  2.16           C  
ATOM   1343  CG  PRO A  91      -8.931  -2.534 -30.023  1.00  2.16           C  
ATOM   1344  CD  PRO A  91      -9.615  -3.545 -30.912  1.00  2.16           C  
ATOM   1345  HA  PRO A  91     -11.100  -3.183 -28.195  1.00  2.16           H  
ATOM   1346 1HB  PRO A  91     -10.417  -0.927 -30.114  1.00  2.16           H  
ATOM   1347 2HB  PRO A  91      -9.789  -1.237 -28.490  1.00  2.16           H  
ATOM   1348 1HG  PRO A  91      -8.225  -1.888 -30.563  1.00  2.16           H  
ATOM   1349 2HG  PRO A  91      -8.368  -3.017 -29.202  1.00  2.16           H  
ATOM   1350 1HD  PRO A  91      -9.785  -3.129 -31.916  1.00  2.16           H  
ATOM   1351 2HD  PRO A  91      -9.002  -4.450 -30.927  1.00  2.16           H  
ATOM   1352  N   GLN A  92     -13.234  -1.932 -28.302  1.00  2.37           N  
ATOM   1353  CA  GLN A  92     -14.578  -1.355 -28.265  1.00  2.37           C  
ATOM   1354  C   GLN A  92     -15.651  -2.220 -28.943  1.00  2.37           C  
ATOM   1355  O   GLN A  92     -16.767  -1.748 -29.169  1.00  2.37           O  
ATOM   1356  CB  GLN A  92     -14.594   0.046 -28.896  1.00  2.37           C  
ATOM   1357  CG  GLN A  92     -13.618   1.044 -28.270  1.00  2.37           C  
ATOM   1358  CD  GLN A  92     -13.943   1.358 -26.821  1.00  2.37           C  
ATOM   1359  OE1 GLN A  92     -15.018   1.880 -26.507  1.00  2.37           O  
ATOM   1360  NE2 GLN A  92     -13.011   1.048 -25.925  1.00  2.37           N  
ATOM   1361  H   GLN A  92     -12.822  -2.227 -27.425  1.00  2.37           H  
ATOM   1362  HA  GLN A  92     -14.865  -1.253 -27.220  1.00  2.37           H  
ATOM   1363 1HB  GLN A  92     -14.404  -0.008 -29.963  1.00  2.37           H  
ATOM   1364 2HB  GLN A  92     -15.593   0.466 -28.780  1.00  2.37           H  
ATOM   1365 1HG  GLN A  92     -12.610   0.636 -28.315  1.00  2.37           H  
ATOM   1366 2HG  GLN A  92     -13.665   1.974 -28.836  1.00  2.37           H  
ATOM   1367 1HE2 GLN A  92     -13.170   1.235 -24.954  1.00  2.37           H  
ATOM   1368 2HE2 GLN A  92     -12.152   0.635 -26.218  1.00  2.37           H  
ATOM   1369  N   SER A  93     -15.353  -3.495 -29.209  1.00  2.36           N  
ATOM   1370  CA  SER A  93     -16.369  -4.392 -29.739  1.00  2.36           C  
ATOM   1371  C   SER A  93     -17.536  -4.493 -28.786  1.00  2.36           C  
ATOM   1372  O   SER A  93     -17.356  -4.532 -27.569  1.00  2.36           O  
ATOM   1373  CB  SER A  93     -15.816  -5.777 -29.962  1.00  2.36           C  
ATOM   1374  OG  SER A  93     -16.835  -6.698 -30.328  1.00  2.36           O  
ATOM   1375  H   SER A  93     -14.404  -3.852 -29.084  1.00  2.36           H  
ATOM   1376  HA  SER A  93     -16.725  -3.991 -30.689  1.00  2.36           H  
ATOM   1377 1HB  SER A  93     -15.066  -5.742 -30.749  1.00  2.36           H  
ATOM   1378 2HB  SER A  93     -15.316  -6.121 -29.058  1.00  2.36           H  
ATOM   1379  HG  SER A  93     -16.368  -7.558 -30.376  1.00  2.36           H  
ATOM   1380  N   ASN A  94     -18.732  -4.551 -29.352  1.00  2.17           N  
ATOM   1381  CA  ASN A  94     -19.954  -4.692 -28.579  1.00  2.17           C  
ATOM   1382  C   ASN A  94     -20.567  -6.077 -28.751  1.00  2.17           C  
ATOM   1383  O   ASN A  94     -21.753  -6.269 -28.478  1.00  2.17           O  
ATOM   1384  CB  ASN A  94     -20.948  -3.617 -28.969  1.00  2.17           C  
ATOM   1385  CG  ASN A  94     -20.496  -2.239 -28.558  1.00  2.17           C  
ATOM   1386  OD1 ASN A  94     -20.577  -1.868 -27.381  1.00  2.17           O  
ATOM   1387  ND2 ASN A  94     -20.015  -1.477 -29.507  1.00  2.17           N  
ATOM   1388  H   ASN A  94     -18.791  -4.500 -30.357  1.00  2.17           H  
ATOM   1389  HA  ASN A  94     -19.713  -4.577 -27.521  1.00  2.17           H  
ATOM   1390 1HB  ASN A  94     -21.092  -3.632 -30.049  1.00  2.17           H  
ATOM   1391 2HB  ASN A  94     -21.911  -3.826 -28.505  1.00  2.17           H  
ATOM   1392 1HD2 ASN A  94     -19.687  -0.557 -29.292  1.00  2.17           H  
ATOM   1393 2HD2 ASN A  94     -19.960  -1.818 -30.444  1.00  2.17           H  
ATOM   1394  N   SER A  95     -19.766  -7.039 -29.219  1.00  1.86           N  
ATOM   1395  CA  SER A  95     -20.291  -8.387 -29.424  1.00  1.86           C  
ATOM   1396  C   SER A  95     -20.022  -9.304 -28.224  1.00  1.86           C  
ATOM   1397  O   SER A  95     -19.613  -8.858 -27.152  1.00  1.86           O  
ATOM   1398  CB  SER A  95     -19.721  -8.986 -30.703  1.00  1.86           C  
ATOM   1399  OG  SER A  95     -20.370 -10.199 -31.024  1.00  1.86           O  
ATOM   1400  H   SER A  95     -18.787  -6.836 -29.445  1.00  1.86           H  
ATOM   1401  HA  SER A  95     -21.372  -8.315 -29.548  1.00  1.86           H  
ATOM   1402 1HB  SER A  95     -19.842  -8.278 -31.520  1.00  1.86           H  
ATOM   1403 2HB  SER A  95     -18.658  -9.159 -30.579  1.00  1.86           H  
ATOM   1404  HG  SER A  95     -19.995 -10.484 -31.864  1.00  1.86           H  
ATOM   1405  N   MET A  96     -20.313 -10.586 -28.400  1.00  1.53           N  
ATOM   1406  CA  MET A  96     -20.184 -11.578 -27.337  1.00  1.53           C  
ATOM   1407  C   MET A  96     -18.729 -11.932 -27.090  1.00  1.53           C  
ATOM   1408  O   MET A  96     -17.966 -12.128 -28.034  1.00  1.53           O  
ATOM   1409  CB  MET A  96     -20.942 -12.868 -27.663  1.00  1.53           C  
ATOM   1410  CG  MET A  96     -21.030 -13.858 -26.459  1.00  1.53           C  
ATOM   1411  SD  MET A  96     -21.824 -15.427 -26.833  1.00  1.53           S  
ATOM   1412  CE  MET A  96     -20.479 -16.262 -27.658  1.00  1.53           C  
ATOM   1413  H   MET A  96     -20.617 -10.854 -29.324  1.00  1.53           H  
ATOM   1414  HA  MET A  96     -20.582 -11.153 -26.416  1.00  1.53           H  
ATOM   1415 1HB  MET A  96     -21.953 -12.632 -27.986  1.00  1.53           H  
ATOM   1416 2HB  MET A  96     -20.442 -13.385 -28.483  1.00  1.53           H  
ATOM   1417 1HG  MET A  96     -20.037 -14.087 -26.101  1.00  1.53           H  
ATOM   1418 2HG  MET A  96     -21.577 -13.384 -25.646  1.00  1.53           H  
ATOM   1419 1HE  MET A  96     -20.807 -17.249 -27.942  1.00  1.53           H  
ATOM   1420 2HE  MET A  96     -20.182 -15.701 -28.543  1.00  1.53           H  
ATOM   1421 3HE  MET A  96     -19.625 -16.346 -26.980  1.00  1.53           H  
ATOM   1422  N   ILE A  97     -18.358 -12.093 -25.833  1.00  1.26           N  
ATOM   1423  CA  ILE A  97     -17.012 -12.542 -25.524  1.00  1.26           C  
ATOM   1424  C   ILE A  97     -16.763 -13.884 -26.193  1.00  1.26           C  
ATOM   1425  O   ILE A  97     -17.603 -14.780 -26.140  1.00  1.26           O  
ATOM   1426  CB  ILE A  97     -16.824 -12.650 -23.997  1.00  1.26           C  
ATOM   1427  CG1 ILE A  97     -16.903 -11.273 -23.359  1.00  1.26           C  
ATOM   1428  CG2 ILE A  97     -15.553 -13.319 -23.652  1.00  1.26           C  
ATOM   1429  CD1 ILE A  97     -15.788 -10.354 -23.827  1.00  1.26           C  
ATOM   1430  H   ILE A  97     -19.013 -11.905 -25.088  1.00  1.26           H  
ATOM   1431  HA  ILE A  97     -16.295 -11.823 -25.920  1.00  1.26           H  
ATOM   1432  HB  ILE A  97     -17.641 -13.238 -23.586  1.00  1.26           H  
ATOM   1433 1HG1 ILE A  97     -17.861 -10.815 -23.605  1.00  1.26           H  
ATOM   1434 2HG1 ILE A  97     -16.831 -11.379 -22.274  1.00  1.26           H  
ATOM   1435 1HG2 ILE A  97     -15.461 -13.396 -22.586  1.00  1.26           H  
ATOM   1436 2HG2 ILE A  97     -15.554 -14.307 -24.075  1.00  1.26           H  
ATOM   1437 3HG2 ILE A  97     -14.727 -12.752 -24.038  1.00  1.26           H  
ATOM   1438 1HD1 ILE A  97     -15.884  -9.386 -23.340  1.00  1.26           H  
ATOM   1439 2HD1 ILE A  97     -14.823 -10.797 -23.570  1.00  1.26           H  
ATOM   1440 3HD1 ILE A  97     -15.852 -10.225 -24.905  1.00  1.26           H  
ATOM   1441  N   THR A  98     -15.610 -13.993 -26.853  1.00  1.06           N  
ATOM   1442  CA  THR A  98     -15.236 -15.188 -27.584  1.00  1.06           C  
ATOM   1443  C   THR A  98     -14.410 -16.102 -26.702  1.00  1.06           C  
ATOM   1444  O   THR A  98     -14.316 -17.308 -26.944  1.00  1.06           O  
ATOM   1445  CB  THR A  98     -14.442 -14.802 -28.837  1.00  1.06           C  
ATOM   1446  OG1 THR A  98     -13.237 -14.132 -28.443  1.00  1.06           O  
ATOM   1447  CG2 THR A  98     -15.264 -13.861 -29.697  1.00  1.06           C  
ATOM   1448  H   THR A  98     -14.955 -13.220 -26.822  1.00  1.06           H  
ATOM   1449  HA  THR A  98     -16.141 -15.718 -27.880  1.00  1.06           H  
ATOM   1450  HB  THR A  98     -14.190 -15.694 -29.409  1.00  1.06           H  
ATOM   1451  HG1 THR A  98     -13.403 -13.601 -27.629  1.00  1.06           H  
ATOM   1452 1HG2 THR A  98     -14.700 -13.579 -30.581  1.00  1.06           H  
ATOM   1453 2HG2 THR A  98     -16.185 -14.357 -30.000  1.00  1.06           H  
ATOM   1454 3HG2 THR A  98     -15.507 -12.978 -29.122  1.00  1.06           H  
ATOM   1455  N   PHE A  99     -13.820 -15.538 -25.651  1.00  0.93           N  
ATOM   1456  CA  PHE A  99     -13.089 -16.386 -24.725  1.00  0.93           C  
ATOM   1457  C   PHE A  99     -12.968 -15.870 -23.320  1.00  0.93           C  
ATOM   1458  O   PHE A  99     -13.017 -14.667 -23.053  1.00  0.93           O  
ATOM   1459  CB  PHE A  99     -11.704 -16.731 -25.236  1.00  0.93           C  
ATOM   1460  CG  PHE A  99     -10.796 -15.636 -25.460  1.00  0.93           C  
ATOM   1461  CD1 PHE A  99      -9.930 -15.185 -24.477  1.00  0.93           C  
ATOM   1462  CD2 PHE A  99     -10.766 -15.070 -26.684  1.00  0.93           C  
ATOM   1463  CE1 PHE A  99      -9.050 -14.160 -24.759  1.00  0.93           C  
ATOM   1464  CE2 PHE A  99      -9.921 -14.079 -26.970  1.00  0.93           C  
ATOM   1465  CZ  PHE A  99      -9.050 -13.608 -26.023  1.00  0.93           C  
ATOM   1466  H   PHE A  99     -13.877 -14.531 -25.525  1.00  0.93           H  
ATOM   1467  HA  PHE A  99     -13.625 -17.315 -24.658  1.00  0.93           H  
ATOM   1468 1HB  PHE A  99     -11.224 -17.432 -24.550  1.00  0.93           H  
ATOM   1469 2HB  PHE A  99     -11.832 -17.239 -26.159  1.00  0.93           H  
ATOM   1470  HD1 PHE A  99      -9.947 -15.651 -23.487  1.00  0.93           H  
ATOM   1471  HD2 PHE A  99     -11.438 -15.443 -27.452  1.00  0.93           H  
ATOM   1472  HE1 PHE A  99      -8.361 -13.797 -23.995  1.00  0.93           H  
ATOM   1473  HE2 PHE A  99      -9.938 -13.676 -27.956  1.00  0.93           H  
ATOM   1474  HZ  PHE A  99      -8.368 -12.807 -26.278  1.00  0.93           H  
ATOM   1475  N   TYR A 100     -12.740 -16.827 -22.433  1.00  0.86           N  
ATOM   1476  CA  TYR A 100     -12.465 -16.592 -21.027  1.00  0.86           C  
ATOM   1477  C   TYR A 100     -11.302 -17.453 -20.575  1.00  0.86           C  
ATOM   1478  O   TYR A 100     -11.076 -18.532 -21.122  1.00  0.86           O  
ATOM   1479  CB  TYR A 100     -13.670 -16.931 -20.153  1.00  0.86           C  
ATOM   1480  CG  TYR A 100     -14.945 -16.151 -20.426  1.00  0.86           C  
ATOM   1481  CD1 TYR A 100     -15.896 -16.636 -21.317  1.00  0.86           C  
ATOM   1482  CD2 TYR A 100     -15.166 -14.953 -19.762  1.00  0.86           C  
ATOM   1483  CE1 TYR A 100     -17.066 -15.926 -21.522  1.00  0.86           C  
ATOM   1484  CE2 TYR A 100     -16.329 -14.245 -19.973  1.00  0.86           C  
ATOM   1485  CZ  TYR A 100     -17.282 -14.732 -20.844  1.00  0.86           C  
ATOM   1486  OH  TYR A 100     -18.453 -14.037 -21.042  1.00  0.86           O  
ATOM   1487  H   TYR A 100     -12.746 -17.786 -22.784  1.00  0.86           H  
ATOM   1488  HA  TYR A 100     -12.194 -15.552 -20.884  1.00  0.86           H  
ATOM   1489 1HB  TYR A 100     -13.897 -17.993 -20.264  1.00  0.86           H  
ATOM   1490 2HB  TYR A 100     -13.401 -16.772 -19.109  1.00  0.86           H  
ATOM   1491  HD1 TYR A 100     -15.726 -17.577 -21.842  1.00  0.86           H  
ATOM   1492  HD2 TYR A 100     -14.419 -14.574 -19.065  1.00  0.86           H  
ATOM   1493  HE1 TYR A 100     -17.820 -16.300 -22.205  1.00  0.86           H  
ATOM   1494  HE2 TYR A 100     -16.497 -13.305 -19.444  1.00  0.86           H  
ATOM   1495  HH  TYR A 100     -18.370 -13.160 -20.658  1.00  0.86           H  
ATOM   1496  N   GLY A 101     -10.607 -17.041 -19.533  1.00  0.83           N  
ATOM   1497  CA  GLY A 101      -9.603 -17.941 -18.991  1.00  0.83           C  
ATOM   1498  C   GLY A 101      -8.886 -17.434 -17.767  1.00  0.83           C  
ATOM   1499  O   GLY A 101      -9.215 -16.376 -17.217  1.00  0.83           O  
ATOM   1500  H   GLY A 101     -10.762 -16.109 -19.151  1.00  0.83           H  
ATOM   1501 1HA  GLY A 101     -10.077 -18.893 -18.750  1.00  0.83           H  
ATOM   1502 2HA  GLY A 101      -8.872 -18.160 -19.752  1.00  0.83           H  
ATOM   1503  N   GLU A 102      -7.919 -18.228 -17.335  1.00  0.86           N  
ATOM   1504  CA  GLU A 102      -7.175 -17.952 -16.127  1.00  0.86           C  
ATOM   1505  C   GLU A 102      -5.713 -18.359 -16.215  1.00  0.86           C  
ATOM   1506  O   GLU A 102      -5.369 -19.463 -16.646  1.00  0.86           O  
ATOM   1507  CB  GLU A 102      -7.858 -18.682 -14.968  1.00  0.86           C  
ATOM   1508  CG  GLU A 102      -7.253 -18.472 -13.591  1.00  0.86           C  
ATOM   1509  CD  GLU A 102      -8.082 -19.142 -12.527  1.00  0.86           C  
ATOM   1510  OE1 GLU A 102      -9.254 -19.320 -12.746  1.00  0.86           O  
ATOM   1511  OE2 GLU A 102      -7.551 -19.486 -11.502  1.00  0.86           O  
ATOM   1512  H   GLU A 102      -7.722 -19.072 -17.872  1.00  0.86           H  
ATOM   1513  HA  GLU A 102      -7.216 -16.883 -15.942  1.00  0.86           H  
ATOM   1514 1HB  GLU A 102      -8.901 -18.368 -14.917  1.00  0.86           H  
ATOM   1515 2HB  GLU A 102      -7.853 -19.754 -15.170  1.00  0.86           H  
ATOM   1516 1HG  GLU A 102      -6.243 -18.885 -13.571  1.00  0.86           H  
ATOM   1517 2HG  GLU A 102      -7.183 -17.401 -13.387  1.00  0.86           H  
ATOM   1518  N   LEU A 103      -4.857 -17.445 -15.776  1.00  0.94           N  
ATOM   1519  CA  LEU A 103      -3.419 -17.644 -15.719  1.00  0.94           C  
ATOM   1520  C   LEU A 103      -2.870 -17.595 -14.302  1.00  0.94           C  
ATOM   1521  O   LEU A 103      -3.038 -16.601 -13.589  1.00  0.94           O  
ATOM   1522  CB  LEU A 103      -2.730 -16.582 -16.603  1.00  0.94           C  
ATOM   1523  CG  LEU A 103      -1.212 -16.490 -16.490  1.00  0.94           C  
ATOM   1524  CD1 LEU A 103      -0.611 -17.753 -16.909  1.00  0.94           C  
ATOM   1525  CD2 LEU A 103      -0.695 -15.333 -17.386  1.00  0.94           C  
ATOM   1526  H   LEU A 103      -5.235 -16.555 -15.458  1.00  0.94           H  
ATOM   1527  HA  LEU A 103      -3.195 -18.630 -16.123  1.00  0.94           H  
ATOM   1528 1HB  LEU A 103      -2.964 -16.810 -17.643  1.00  0.94           H  
ATOM   1529 2HB  LEU A 103      -3.148 -15.616 -16.371  1.00  0.94           H  
ATOM   1530  HG  LEU A 103      -0.952 -16.311 -15.460  1.00  0.94           H  
ATOM   1531 1HD1 LEU A 103       0.454 -17.697 -16.811  1.00  0.94           H  
ATOM   1532 2HD1 LEU A 103      -0.975 -18.572 -16.296  1.00  0.94           H  
ATOM   1533 3HD1 LEU A 103      -0.884 -17.913 -17.942  1.00  0.94           H  
ATOM   1534 1HD2 LEU A 103       0.385 -15.254 -17.308  1.00  0.94           H  
ATOM   1535 2HD2 LEU A 103      -0.965 -15.531 -18.425  1.00  0.94           H  
ATOM   1536 3HD2 LEU A 103      -1.146 -14.399 -17.071  1.00  0.94           H  
ATOM   1537  N   LEU A 104      -2.218 -18.682 -13.893  1.00  1.06           N  
ATOM   1538  CA  LEU A 104      -1.615 -18.772 -12.577  1.00  1.06           C  
ATOM   1539  C   LEU A 104      -0.097 -18.738 -12.683  1.00  1.06           C  
ATOM   1540  O   LEU A 104       0.521 -19.682 -13.188  1.00  1.06           O  
ATOM   1541  CB  LEU A 104      -2.049 -20.060 -11.878  1.00  1.06           C  
ATOM   1542  CG  LEU A 104      -3.559 -20.239 -11.716  1.00  1.06           C  
ATOM   1543  CD1 LEU A 104      -3.841 -21.548 -11.019  1.00  1.06           C  
ATOM   1544  CD2 LEU A 104      -4.122 -19.074 -10.953  1.00  1.06           C  
ATOM   1545  H   LEU A 104      -2.133 -19.486 -14.513  1.00  1.06           H  
ATOM   1546  HA  LEU A 104      -1.939 -17.923 -11.982  1.00  1.06           H  
ATOM   1547 1HB  LEU A 104      -1.681 -20.905 -12.461  1.00  1.06           H  
ATOM   1548 2HB  LEU A 104      -1.589 -20.095 -10.899  1.00  1.06           H  
ATOM   1549  HG  LEU A 104      -4.031 -20.280 -12.702  1.00  1.06           H  
ATOM   1550 1HD1 LEU A 104      -4.922 -21.674 -10.919  1.00  1.06           H  
ATOM   1551 2HD1 LEU A 104      -3.431 -22.369 -11.606  1.00  1.06           H  
ATOM   1552 3HD1 LEU A 104      -3.383 -21.541 -10.031  1.00  1.06           H  
ATOM   1553 1HD2 LEU A 104      -5.195 -19.206 -10.851  1.00  1.06           H  
ATOM   1554 2HD2 LEU A 104      -3.680 -19.012  -9.974  1.00  1.06           H  
ATOM   1555 3HD2 LEU A 104      -3.916 -18.164 -11.499  1.00  1.06           H  
ATOM   1556  N   LEU A 105       0.512 -17.646 -12.244  1.00  1.21           N  
ATOM   1557  CA  LEU A 105       1.960 -17.518 -12.345  1.00  1.21           C  
ATOM   1558  C   LEU A 105       2.558 -17.845 -11.006  1.00  1.21           C  
ATOM   1559  O   LEU A 105       2.012 -17.457  -9.975  1.00  1.21           O  
ATOM   1560  CB  LEU A 105       2.344 -16.131 -12.775  1.00  1.21           C  
ATOM   1561  CG  LEU A 105       1.795 -15.691 -14.073  1.00  1.21           C  
ATOM   1562  CD1 LEU A 105       2.050 -14.242 -14.235  1.00  1.21           C  
ATOM   1563  CD2 LEU A 105       2.497 -16.501 -15.179  1.00  1.21           C  
ATOM   1564  H   LEU A 105      -0.047 -16.902 -11.828  1.00  1.21           H  
ATOM   1565  HA  LEU A 105       2.342 -18.224 -13.071  1.00  1.21           H  
ATOM   1566 1HB  LEU A 105       2.135 -15.432 -12.013  1.00  1.21           H  
ATOM   1567 2HB  LEU A 105       3.402 -16.163 -12.925  1.00  1.21           H  
ATOM   1568  HG  LEU A 105       0.733 -15.854 -14.103  1.00  1.21           H  
ATOM   1569 1HD1 LEU A 105       1.661 -13.908 -15.195  1.00  1.21           H  
ATOM   1570 2HD1 LEU A 105       1.557 -13.692 -13.436  1.00  1.21           H  
ATOM   1571 3HD1 LEU A 105       3.117 -14.072 -14.185  1.00  1.21           H  
ATOM   1572 1HD2 LEU A 105       2.135 -16.196 -16.148  1.00  1.21           H  
ATOM   1573 2HD2 LEU A 105       3.574 -16.326 -15.128  1.00  1.21           H  
ATOM   1574 3HD2 LEU A 105       2.300 -17.551 -15.036  1.00  1.21           H  
ATOM   1575  N   LYS A 106       3.685 -18.524 -11.015  1.00  1.36           N  
ATOM   1576  CA  LYS A 106       4.304 -18.953  -9.770  1.00  1.36           C  
ATOM   1577  C   LYS A 106       5.547 -18.152  -9.422  1.00  1.36           C  
ATOM   1578  O   LYS A 106       6.259 -17.683 -10.313  1.00  1.36           O  
ATOM   1579  CB  LYS A 106       4.672 -20.426  -9.919  1.00  1.36           C  
ATOM   1580  CG  LYS A 106       3.463 -21.338 -10.155  1.00  1.36           C  
ATOM   1581  CD  LYS A 106       3.879 -22.786 -10.387  1.00  1.36           C  
ATOM   1582  CE  LYS A 106       2.669 -23.665 -10.698  1.00  1.36           C  
ATOM   1583  NZ  LYS A 106       3.064 -25.074 -10.993  1.00  1.36           N  
ATOM   1584  H   LYS A 106       4.103 -18.775 -11.913  1.00  1.36           H  
ATOM   1585  HA  LYS A 106       3.587 -18.835  -8.955  1.00  1.36           H  
ATOM   1586 1HB  LYS A 106       5.358 -20.546 -10.760  1.00  1.36           H  
ATOM   1587 2HB  LYS A 106       5.188 -20.765  -9.020  1.00  1.36           H  
ATOM   1588 1HG  LYS A 106       2.798 -21.285  -9.292  1.00  1.36           H  
ATOM   1589 2HG  LYS A 106       2.914 -20.988 -11.032  1.00  1.36           H  
ATOM   1590 1HD  LYS A 106       4.581 -22.833 -11.223  1.00  1.36           H  
ATOM   1591 2HD  LYS A 106       4.374 -23.168  -9.497  1.00  1.36           H  
ATOM   1592 1HE  LYS A 106       1.996 -23.660  -9.842  1.00  1.36           H  
ATOM   1593 2HE  LYS A 106       2.143 -23.256 -11.564  1.00  1.36           H  
ATOM   1594 1HZ  LYS A 106       2.238 -25.620 -11.192  1.00  1.36           H  
ATOM   1595 2HZ  LYS A 106       3.678 -25.093 -11.795  1.00  1.36           H  
ATOM   1596 3HZ  LYS A 106       3.542 -25.467 -10.200  1.00  1.36           H  
ATOM   1597  N   GLY A 107       5.852 -18.045  -8.134  1.00  1.46           N  
ATOM   1598  CA  GLY A 107       7.130 -17.462  -7.744  1.00  1.46           C  
ATOM   1599  C   GLY A 107       7.287 -16.025  -8.223  1.00  1.46           C  
ATOM   1600  O   GLY A 107       6.513 -15.141  -7.858  1.00  1.46           O  
ATOM   1601  H   GLY A 107       5.187 -18.370  -7.426  1.00  1.46           H  
ATOM   1602 1HA  GLY A 107       7.234 -17.502  -6.660  1.00  1.46           H  
ATOM   1603 2HA  GLY A 107       7.934 -18.069  -8.153  1.00  1.46           H  
ATOM   1604  N   ASP A 108       8.321 -15.803  -9.039  1.00  1.48           N  
ATOM   1605  CA  ASP A 108       8.660 -14.486  -9.581  1.00  1.48           C  
ATOM   1606  C   ASP A 108       7.828 -14.051 -10.793  1.00  1.48           C  
ATOM   1607  O   ASP A 108       8.044 -12.972 -11.345  1.00  1.48           O  
ATOM   1608  CB  ASP A 108      10.146 -14.473  -9.959  1.00  1.48           C  
ATOM   1609  CG  ASP A 108      10.501 -15.491 -11.071  1.00  1.48           C  
ATOM   1610  OD1 ASP A 108       9.597 -16.136 -11.598  1.00  1.48           O  
ATOM   1611  OD2 ASP A 108      11.674 -15.614 -11.378  1.00  1.48           O  
ATOM   1612  H   ASP A 108       8.898 -16.591  -9.294  1.00  1.48           H  
ATOM   1613  HA  ASP A 108       8.502 -13.753  -8.792  1.00  1.48           H  
ATOM   1614 1HB  ASP A 108      10.418 -13.476 -10.306  1.00  1.48           H  
ATOM   1615 2HB  ASP A 108      10.750 -14.689  -9.077  1.00  1.48           H  
ATOM   1616  N   GLY A 109       6.861 -14.873 -11.190  1.00  1.41           N  
ATOM   1617  CA  GLY A 109       5.964 -14.556 -12.290  1.00  1.41           C  
ATOM   1618  C   GLY A 109       6.479 -14.911 -13.694  1.00  1.41           C  
ATOM   1619  O   GLY A 109       5.804 -14.638 -14.691  1.00  1.41           O  
ATOM   1620  H   GLY A 109       6.748 -15.773 -10.718  1.00  1.41           H  
ATOM   1621 1HA  GLY A 109       5.032 -15.068 -12.106  1.00  1.41           H  
ATOM   1622 2HA  GLY A 109       5.734 -13.493 -12.255  1.00  1.41           H  
ATOM   1623  N   LYS A 110       7.683 -15.480 -13.806  1.00  1.29           N  
ATOM   1624  CA  LYS A 110       8.209 -15.803 -15.135  1.00  1.29           C  
ATOM   1625  C   LYS A 110       7.460 -16.953 -15.805  1.00  1.29           C  
ATOM   1626  O   LYS A 110       7.296 -16.972 -17.026  1.00  1.29           O  
ATOM   1627  CB  LYS A 110       9.694 -16.120 -15.047  1.00  1.29           C  
ATOM   1628  CG  LYS A 110      10.550 -14.904 -14.733  1.00  1.29           C  
ATOM   1629  CD  LYS A 110      12.007 -15.282 -14.589  1.00  1.29           C  
ATOM   1630  CE  LYS A 110      12.834 -14.096 -14.149  1.00  1.29           C  
ATOM   1631  NZ  LYS A 110      14.238 -14.478 -13.892  1.00  1.29           N  
ATOM   1632  H   LYS A 110       8.251 -15.689 -12.969  1.00  1.29           H  
ATOM   1633  HA  LYS A 110       8.091 -14.922 -15.766  1.00  1.29           H  
ATOM   1634 1HB  LYS A 110       9.861 -16.853 -14.251  1.00  1.29           H  
ATOM   1635 2HB  LYS A 110      10.036 -16.560 -15.982  1.00  1.29           H  
ATOM   1636 1HG  LYS A 110      10.443 -14.166 -15.524  1.00  1.29           H  
ATOM   1637 2HG  LYS A 110      10.207 -14.461 -13.796  1.00  1.29           H  
ATOM   1638 1HD  LYS A 110      12.098 -16.071 -13.838  1.00  1.29           H  
ATOM   1639 2HD  LYS A 110      12.387 -15.656 -15.536  1.00  1.29           H  
ATOM   1640 1HE  LYS A 110      12.810 -13.332 -14.924  1.00  1.29           H  
ATOM   1641 2HE  LYS A 110      12.406 -13.686 -13.231  1.00  1.29           H  
ATOM   1642 1HZ  LYS A 110      14.760 -13.668 -13.595  1.00  1.29           H  
ATOM   1643 2HZ  LYS A 110      14.260 -15.184 -13.159  1.00  1.29           H  
ATOM   1644 3HZ  LYS A 110      14.645 -14.853 -14.732  1.00  1.29           H  
ATOM   1645  N   THR A 111       7.037 -17.936 -15.017  1.00  1.15           N  
ATOM   1646  CA  THR A 111       6.349 -19.096 -15.568  1.00  1.15           C  
ATOM   1647  C   THR A 111       5.066 -19.407 -14.806  1.00  1.15           C  
ATOM   1648  O   THR A 111       4.864 -18.930 -13.682  1.00  1.15           O  
ATOM   1649  CB  THR A 111       7.268 -20.342 -15.577  1.00  1.15           C  
ATOM   1650  OG1 THR A 111       7.603 -20.708 -14.230  1.00  1.15           O  
ATOM   1651  CG2 THR A 111       8.549 -20.076 -16.374  1.00  1.15           C  
ATOM   1652  H   THR A 111       7.193 -17.872 -14.022  1.00  1.15           H  
ATOM   1653  HA  THR A 111       6.072 -18.873 -16.595  1.00  1.15           H  
ATOM   1654  HB  THR A 111       6.732 -21.170 -16.044  1.00  1.15           H  
ATOM   1655  HG1 THR A 111       6.796 -20.924 -13.754  1.00  1.15           H  
ATOM   1656 1HG2 THR A 111       9.166 -20.973 -16.378  1.00  1.15           H  
ATOM   1657 2HG2 THR A 111       8.282 -19.814 -17.395  1.00  1.15           H  
ATOM   1658 3HG2 THR A 111       9.108 -19.263 -15.924  1.00  1.15           H  
ATOM   1659  N   GLY A 112       4.232 -20.258 -15.405  1.00  1.02           N  
ATOM   1660  CA  GLY A 112       2.976 -20.662 -14.789  1.00  1.02           C  
ATOM   1661  C   GLY A 112       2.175 -21.694 -15.576  1.00  1.02           C  
ATOM   1662  O   GLY A 112       2.710 -22.429 -16.412  1.00  1.02           O  
ATOM   1663  H   GLY A 112       4.473 -20.576 -16.342  1.00  1.02           H  
ATOM   1664 1HA  GLY A 112       3.163 -21.035 -13.781  1.00  1.02           H  
ATOM   1665 2HA  GLY A 112       2.361 -19.782 -14.684  1.00  1.02           H  
ATOM   1666  N   VAL A 113       0.902 -21.792 -15.211  1.00  0.94           N  
ATOM   1667  CA  VAL A 113      -0.068 -22.725 -15.783  1.00  0.94           C  
ATOM   1668  C   VAL A 113      -1.361 -21.991 -16.144  1.00  0.94           C  
ATOM   1669  O   VAL A 113      -1.825 -21.149 -15.369  1.00  0.94           O  
ATOM   1670  CB  VAL A 113      -0.370 -23.875 -14.804  1.00  0.94           C  
ATOM   1671  CG1 VAL A 113      -1.381 -24.792 -15.397  1.00  0.94           C  
ATOM   1672  CG2 VAL A 113       0.912 -24.646 -14.500  1.00  0.94           C  
ATOM   1673  H   VAL A 113       0.590 -21.141 -14.490  1.00  0.94           H  
ATOM   1674  HA  VAL A 113       0.354 -23.152 -16.694  1.00  0.94           H  
ATOM   1675  HB  VAL A 113      -0.786 -23.468 -13.883  1.00  0.94           H  
ATOM   1676 1HG1 VAL A 113      -1.597 -25.605 -14.704  1.00  0.94           H  
ATOM   1677 2HG1 VAL A 113      -2.297 -24.248 -15.598  1.00  0.94           H  
ATOM   1678 3HG1 VAL A 113      -0.980 -25.200 -16.324  1.00  0.94           H  
ATOM   1679 1HG2 VAL A 113       0.687 -25.459 -13.813  1.00  0.94           H  
ATOM   1680 2HG2 VAL A 113       1.313 -25.055 -15.432  1.00  0.94           H  
ATOM   1681 3HG2 VAL A 113       1.644 -23.988 -14.048  1.00  0.94           H  
ATOM   1682  N   ALA A 114      -1.955 -22.284 -17.300  1.00  0.89           N  
ATOM   1683  CA  ALA A 114      -3.195 -21.598 -17.639  1.00  0.89           C  
ATOM   1684  C   ALA A 114      -4.257 -22.461 -18.296  1.00  0.89           C  
ATOM   1685  O   ALA A 114      -3.991 -23.502 -18.907  1.00  0.89           O  
ATOM   1686  CB  ALA A 114      -2.909 -20.457 -18.567  1.00  0.89           C  
ATOM   1687  H   ALA A 114      -1.531 -22.947 -17.943  1.00  0.89           H  
ATOM   1688  HA  ALA A 114      -3.619 -21.211 -16.715  1.00  0.89           H  
ATOM   1689 1HB  ALA A 114      -3.836 -19.936 -18.744  1.00  0.89           H  
ATOM   1690 2HB  ALA A 114      -2.221 -19.794 -18.110  1.00  0.89           H  
ATOM   1691 3HB  ALA A 114      -2.497 -20.840 -19.495  1.00  0.89           H  
ATOM   1692  N   SER A 115      -5.493 -22.001 -18.152  1.00  0.89           N  
ATOM   1693  CA  SER A 115      -6.632 -22.665 -18.760  1.00  0.89           C  
ATOM   1694  C   SER A 115      -7.493 -21.640 -19.505  1.00  0.89           C  
ATOM   1695  O   SER A 115      -7.717 -20.523 -19.026  1.00  0.89           O  
ATOM   1696  CB  SER A 115      -7.451 -23.358 -17.682  1.00  0.89           C  
ATOM   1697  OG  SER A 115      -6.695 -24.356 -16.976  1.00  0.89           O  
ATOM   1698  H   SER A 115      -5.626 -21.141 -17.615  1.00  0.89           H  
ATOM   1699  HA  SER A 115      -6.273 -23.402 -19.479  1.00  0.89           H  
ATOM   1700 1HB  SER A 115      -7.830 -22.617 -16.980  1.00  0.89           H  
ATOM   1701 2HB  SER A 115      -8.317 -23.830 -18.155  1.00  0.89           H  
ATOM   1702  HG  SER A 115      -7.339 -24.832 -16.431  1.00  0.89           H  
ATOM   1703  N   TYR A 116      -7.961 -22.014 -20.695  1.00  0.92           N  
ATOM   1704  CA  TYR A 116      -8.788 -21.113 -21.503  1.00  0.92           C  
ATOM   1705  C   TYR A 116      -9.982 -21.805 -22.140  1.00  0.92           C  
ATOM   1706  O   TYR A 116      -9.942 -22.996 -22.454  1.00  0.92           O  
ATOM   1707  CB  TYR A 116      -7.951 -20.395 -22.578  1.00  0.92           C  
ATOM   1708  CG  TYR A 116      -6.866 -19.496 -22.017  1.00  0.92           C  
ATOM   1709  CD1 TYR A 116      -5.619 -20.000 -21.743  1.00  0.92           C  
ATOM   1710  CD2 TYR A 116      -7.142 -18.154 -21.751  1.00  0.92           C  
ATOM   1711  CE1 TYR A 116      -4.672 -19.185 -21.196  1.00  0.92           C  
ATOM   1712  CE2 TYR A 116      -6.172 -17.343 -21.186  1.00  0.92           C  
ATOM   1713  CZ  TYR A 116      -4.939 -17.875 -20.904  1.00  0.92           C  
ATOM   1714  OH  TYR A 116      -3.957 -17.120 -20.322  1.00  0.92           O  
ATOM   1715  H   TYR A 116      -7.766 -22.964 -21.014  1.00  0.92           H  
ATOM   1716  HA  TYR A 116      -9.197 -20.349 -20.846  1.00  0.92           H  
ATOM   1717 1HB  TYR A 116      -7.484 -21.134 -23.227  1.00  0.92           H  
ATOM   1718 2HB  TYR A 116      -8.614 -19.782 -23.186  1.00  0.92           H  
ATOM   1719  HD1 TYR A 116      -5.388 -21.048 -21.950  1.00  0.92           H  
ATOM   1720  HD2 TYR A 116      -8.134 -17.750 -21.970  1.00  0.92           H  
ATOM   1721  HE1 TYR A 116      -3.707 -19.572 -20.979  1.00  0.92           H  
ATOM   1722  HE2 TYR A 116      -6.393 -16.300 -20.959  1.00  0.92           H  
ATOM   1723  HH  TYR A 116      -4.295 -16.242 -20.137  1.00  0.92           H  
ATOM   1724  N   ARG A 117     -11.042 -21.038 -22.355  1.00  0.99           N  
ATOM   1725  CA  ARG A 117     -12.230 -21.547 -23.015  1.00  0.99           C  
ATOM   1726  C   ARG A 117     -12.630 -20.630 -24.164  1.00  0.99           C  
ATOM   1727  O   ARG A 117     -12.760 -19.416 -23.986  1.00  0.99           O  
ATOM   1728  CB  ARG A 117     -13.357 -21.682 -22.009  1.00  0.99           C  
ATOM   1729  CG  ARG A 117     -14.594 -22.340 -22.529  1.00  0.99           C  
ATOM   1730  CD  ARG A 117     -15.593 -22.574 -21.464  1.00  0.99           C  
ATOM   1731  NE  ARG A 117     -16.268 -21.393 -21.039  1.00  0.99           N  
ATOM   1732  CZ  ARG A 117     -16.901 -21.311 -19.866  1.00  0.99           C  
ATOM   1733  NH1 ARG A 117     -16.878 -22.354 -19.046  1.00  0.99           N  
ATOM   1734  NH2 ARG A 117     -17.541 -20.204 -19.526  1.00  0.99           N  
ATOM   1735  H   ARG A 117     -11.026 -20.076 -22.036  1.00  0.99           H  
ATOM   1736  HA  ARG A 117     -12.005 -22.524 -23.417  1.00  0.99           H  
ATOM   1737 1HB  ARG A 117     -13.006 -22.250 -21.154  1.00  0.99           H  
ATOM   1738 2HB  ARG A 117     -13.638 -20.692 -21.648  1.00  0.99           H  
ATOM   1739 1HG  ARG A 117     -15.021 -21.717 -23.255  1.00  0.99           H  
ATOM   1740 2HG  ARG A 117     -14.345 -23.287 -22.983  1.00  0.99           H  
ATOM   1741 1HD  ARG A 117     -16.330 -23.299 -21.787  1.00  0.99           H  
ATOM   1742 2HD  ARG A 117     -15.082 -22.972 -20.595  1.00  0.99           H  
ATOM   1743  HE  ARG A 117     -16.296 -20.595 -21.662  1.00  0.99           H  
ATOM   1744 1HH1 ARG A 117     -16.363 -23.226 -19.304  1.00  0.99           H  
ATOM   1745 2HH1 ARG A 117     -17.349 -22.306 -18.156  1.00  0.99           H  
ATOM   1746 1HH2 ARG A 117     -17.556 -19.414 -20.158  1.00  0.99           H  
ATOM   1747 2HH2 ARG A 117     -18.016 -20.149 -18.637  1.00  0.99           H  
ATOM   1748  N   TYR A 118     -12.809 -21.215 -25.347  1.00  1.08           N  
ATOM   1749  CA  TYR A 118     -13.136 -20.453 -26.555  1.00  1.08           C  
ATOM   1750  C   TYR A 118     -14.468 -20.842 -27.173  1.00  1.08           C  
ATOM   1751  O   TYR A 118     -14.886 -21.999 -27.110  1.00  1.08           O  
ATOM   1752  CB  TYR A 118     -12.022 -20.625 -27.600  1.00  1.08           C  
ATOM   1753  CG  TYR A 118     -10.697 -19.960 -27.236  1.00  1.08           C  
ATOM   1754  CD1 TYR A 118      -9.785 -20.575 -26.384  1.00  1.08           C  
ATOM   1755  CD2 TYR A 118     -10.387 -18.730 -27.797  1.00  1.08           C  
ATOM   1756  CE1 TYR A 118      -8.591 -19.936 -26.088  1.00  1.08           C  
ATOM   1757  CE2 TYR A 118      -9.201 -18.102 -27.494  1.00  1.08           C  
ATOM   1758  CZ  TYR A 118      -8.312 -18.695 -26.641  1.00  1.08           C  
ATOM   1759  OH  TYR A 118      -7.147 -18.060 -26.337  1.00  1.08           O  
ATOM   1760  H   TYR A 118     -12.705 -22.229 -25.400  1.00  1.08           H  
ATOM   1761  HA  TYR A 118     -13.200 -19.401 -26.287  1.00  1.08           H  
ATOM   1762 1HB  TYR A 118     -11.838 -21.689 -27.756  1.00  1.08           H  
ATOM   1763 2HB  TYR A 118     -12.361 -20.210 -28.550  1.00  1.08           H  
ATOM   1764  HD1 TYR A 118     -10.009 -21.551 -25.946  1.00  1.08           H  
ATOM   1765  HD2 TYR A 118     -11.099 -18.249 -28.473  1.00  1.08           H  
ATOM   1766  HE1 TYR A 118      -7.876 -20.405 -25.424  1.00  1.08           H  
ATOM   1767  HE2 TYR A 118      -8.971 -17.128 -27.928  1.00  1.08           H  
ATOM   1768  HH  TYR A 118      -7.091 -17.250 -26.853  1.00  1.08           H  
ATOM   1769  N   TYR A 119     -15.144 -19.877 -27.787  1.00  1.17           N  
ATOM   1770  CA  TYR A 119     -16.398 -20.181 -28.464  1.00  1.17           C  
ATOM   1771  C   TYR A 119     -16.125 -20.515 -29.934  1.00  1.17           C  
ATOM   1772  O   TYR A 119     -15.470 -19.744 -30.639  1.00  1.17           O  
ATOM   1773  CB  TYR A 119     -17.364 -19.010 -28.345  1.00  1.17           C  
ATOM   1774  CG  TYR A 119     -18.759 -19.318 -28.774  1.00  1.17           C  
ATOM   1775  CD1 TYR A 119     -19.504 -20.131 -27.956  1.00  1.17           C  
ATOM   1776  CD2 TYR A 119     -19.316 -18.791 -29.926  1.00  1.17           C  
ATOM   1777  CE1 TYR A 119     -20.793 -20.429 -28.252  1.00  1.17           C  
ATOM   1778  CE2 TYR A 119     -20.636 -19.093 -30.237  1.00  1.17           C  
ATOM   1779  CZ  TYR A 119     -21.370 -19.911 -29.394  1.00  1.17           C  
ATOM   1780  OH  TYR A 119     -22.686 -20.217 -29.684  1.00  1.17           O  
ATOM   1781  H   TYR A 119     -14.794 -18.918 -27.757  1.00  1.17           H  
ATOM   1782  HA  TYR A 119     -16.851 -21.052 -28.001  1.00  1.17           H  
ATOM   1783 1HB  TYR A 119     -17.399 -18.667 -27.331  1.00  1.17           H  
ATOM   1784 2HB  TYR A 119     -16.999 -18.179 -28.947  1.00  1.17           H  
ATOM   1785  HD1 TYR A 119     -19.056 -20.535 -27.065  1.00  1.17           H  
ATOM   1786  HD2 TYR A 119     -18.730 -18.142 -30.575  1.00  1.17           H  
ATOM   1787  HE1 TYR A 119     -21.368 -21.076 -27.588  1.00  1.17           H  
ATOM   1788  HE2 TYR A 119     -21.095 -18.685 -31.137  1.00  1.17           H  
ATOM   1789  HH  TYR A 119     -22.879 -21.144 -29.398  1.00  1.17           H  
ATOM   1790  N   SER A 120     -16.614 -21.668 -30.391  1.00  1.22           N  
ATOM   1791  CA  SER A 120     -16.417 -22.097 -31.775  1.00  1.22           C  
ATOM   1792  C   SER A 120     -17.504 -23.076 -32.233  1.00  1.22           C  
ATOM   1793  O   SER A 120     -17.928 -23.964 -31.490  1.00  1.22           O  
ATOM   1794  CB  SER A 120     -15.043 -22.731 -31.933  1.00  1.22           C  
ATOM   1795  OG  SER A 120     -14.831 -23.154 -33.254  1.00  1.22           O  
ATOM   1796  H   SER A 120     -17.138 -22.257 -29.753  1.00  1.22           H  
ATOM   1797  HA  SER A 120     -16.466 -21.214 -32.413  1.00  1.22           H  
ATOM   1798 1HB  SER A 120     -14.275 -22.010 -31.652  1.00  1.22           H  
ATOM   1799 2HB  SER A 120     -14.951 -23.576 -31.269  1.00  1.22           H  
ATOM   1800  HG  SER A 120     -15.520 -23.797 -33.438  1.00  1.22           H  
ATOM   1801  N   ASN A 121     -17.971 -22.891 -33.469  1.00  1.23           N  
ATOM   1802  CA  ASN A 121     -18.999 -23.739 -34.088  1.00  1.23           C  
ATOM   1803  C   ASN A 121     -20.260 -23.851 -33.223  1.00  1.23           C  
ATOM   1804  O   ASN A 121     -20.881 -24.909 -33.136  1.00  1.23           O  
ATOM   1805  CB  ASN A 121     -18.449 -25.119 -34.407  1.00  1.23           C  
ATOM   1806  CG  ASN A 121     -17.351 -25.079 -35.438  1.00  1.23           C  
ATOM   1807  OD1 ASN A 121     -17.396 -24.288 -36.388  1.00  1.23           O  
ATOM   1808  ND2 ASN A 121     -16.363 -25.920 -35.267  1.00  1.23           N  
ATOM   1809  H   ASN A 121     -17.579 -22.134 -34.014  1.00  1.23           H  
ATOM   1810  HA  ASN A 121     -19.302 -23.273 -35.027  1.00  1.23           H  
ATOM   1811 1HB  ASN A 121     -18.069 -25.590 -33.501  1.00  1.23           H  
ATOM   1812 2HB  ASN A 121     -19.257 -25.747 -34.783  1.00  1.23           H  
ATOM   1813 1HD2 ASN A 121     -15.604 -25.942 -35.921  1.00  1.23           H  
ATOM   1814 2HD2 ASN A 121     -16.367 -26.546 -34.487  1.00  1.23           H  
ATOM   1815  N   GLY A 122     -20.634 -22.746 -32.588  1.00  1.20           N  
ATOM   1816  CA  GLY A 122     -21.830 -22.672 -31.761  1.00  1.20           C  
ATOM   1817  C   GLY A 122     -21.661 -23.111 -30.294  1.00  1.20           C  
ATOM   1818  O   GLY A 122     -22.579 -22.893 -29.493  1.00  1.20           O  
ATOM   1819  H   GLY A 122     -20.069 -21.918 -32.694  1.00  1.20           H  
ATOM   1820 1HA  GLY A 122     -22.202 -21.649 -31.787  1.00  1.20           H  
ATOM   1821 2HA  GLY A 122     -22.605 -23.284 -32.220  1.00  1.20           H  
ATOM   1822  N   SER A 123     -20.495 -23.661 -29.920  1.00  1.14           N  
ATOM   1823  CA  SER A 123     -20.286 -24.160 -28.553  1.00  1.14           C  
ATOM   1824  C   SER A 123     -19.003 -23.681 -27.880  1.00  1.14           C  
ATOM   1825  O   SER A 123     -18.069 -23.215 -28.525  1.00  1.14           O  
ATOM   1826  CB  SER A 123     -20.262 -25.679 -28.552  1.00  1.14           C  
ATOM   1827  OG  SER A 123     -21.480 -26.224 -28.997  1.00  1.14           O  
ATOM   1828  H   SER A 123     -19.751 -23.789 -30.605  1.00  1.14           H  
ATOM   1829  HA  SER A 123     -21.123 -23.825 -27.940  1.00  1.14           H  
ATOM   1830 1HB  SER A 123     -19.453 -26.024 -29.194  1.00  1.14           H  
ATOM   1831 2HB  SER A 123     -20.046 -26.033 -27.544  1.00  1.14           H  
ATOM   1832  HG  SER A 123     -21.512 -26.070 -29.946  1.00  1.14           H  
ATOM   1833  N   TRP A 124     -18.962 -23.774 -26.555  1.00  1.08           N  
ATOM   1834  CA  TRP A 124     -17.735 -23.454 -25.831  1.00  1.08           C  
ATOM   1835  C   TRP A 124     -16.811 -24.677 -25.762  1.00  1.08           C  
ATOM   1836  O   TRP A 124     -17.283 -25.792 -25.532  1.00  1.08           O  
ATOM   1837  CB  TRP A 124     -18.055 -22.957 -24.429  1.00  1.08           C  
ATOM   1838  CG  TRP A 124     -18.708 -21.597 -24.389  1.00  1.08           C  
ATOM   1839  CD1 TRP A 124     -20.035 -21.323 -24.242  1.00  1.08           C  
ATOM   1840  CD2 TRP A 124     -18.047 -20.319 -24.495  1.00  1.08           C  
ATOM   1841  NE1 TRP A 124     -20.238 -19.960 -24.246  1.00  1.08           N  
ATOM   1842  CE2 TRP A 124     -19.029 -19.334 -24.399  1.00  1.08           C  
ATOM   1843  CE3 TRP A 124     -16.740 -19.944 -24.661  1.00  1.08           C  
ATOM   1844  CZ2 TRP A 124     -18.718 -17.986 -24.463  1.00  1.08           C  
ATOM   1845  CZ3 TRP A 124     -16.426 -18.623 -24.717  1.00  1.08           C  
ATOM   1846  CH2 TRP A 124     -17.375 -17.659 -24.624  1.00  1.08           C  
ATOM   1847  H   TRP A 124     -19.768 -24.118 -26.050  1.00  1.08           H  
ATOM   1848  HA  TRP A 124     -17.211 -22.664 -26.361  1.00  1.08           H  
ATOM   1849 1HB  TRP A 124     -18.704 -23.670 -23.924  1.00  1.08           H  
ATOM   1850 2HB  TRP A 124     -17.142 -22.904 -23.877  1.00  1.08           H  
ATOM   1851  HD1 TRP A 124     -20.818 -22.070 -24.135  1.00  1.08           H  
ATOM   1852  HE1 TRP A 124     -21.132 -19.496 -24.152  1.00  1.08           H  
ATOM   1853  HE3 TRP A 124     -15.975 -20.684 -24.760  1.00  1.08           H  
ATOM   1854  HZ2 TRP A 124     -19.476 -17.202 -24.391  1.00  1.08           H  
ATOM   1855  HZ3 TRP A 124     -15.399 -18.375 -24.851  1.00  1.08           H  
ATOM   1856  HH2 TRP A 124     -17.074 -16.617 -24.678  1.00  1.08           H  
ATOM   1857  N   HIS A 125     -15.501 -24.454 -25.907  1.00  1.03           N  
ATOM   1858  CA  HIS A 125     -14.503 -25.525 -25.856  1.00  1.03           C  
ATOM   1859  C   HIS A 125     -13.358 -25.191 -24.902  1.00  1.03           C  
ATOM   1860  O   HIS A 125     -12.768 -24.110 -24.978  1.00  1.03           O  
ATOM   1861  CB  HIS A 125     -13.937 -25.733 -27.261  1.00  1.03           C  
ATOM   1862  CG  HIS A 125     -14.982 -26.111 -28.262  1.00  1.03           C  
ATOM   1863  ND1 HIS A 125     -15.381 -27.416 -28.481  1.00  1.03           N  
ATOM   1864  CD2 HIS A 125     -15.733 -25.346 -29.077  1.00  1.03           C  
ATOM   1865  CE1 HIS A 125     -16.329 -27.427 -29.404  1.00  1.03           C  
ATOM   1866  NE2 HIS A 125     -16.556 -26.183 -29.780  1.00  1.03           N  
ATOM   1867  H   HIS A 125     -15.195 -23.512 -26.130  1.00  1.03           H  
ATOM   1868  HA  HIS A 125     -14.968 -26.451 -25.519  1.00  1.03           H  
ATOM   1869 1HB  HIS A 125     -13.462 -24.808 -27.599  1.00  1.03           H  
ATOM   1870 2HB  HIS A 125     -13.175 -26.511 -27.239  1.00  1.03           H  
ATOM   1871  HD2 HIS A 125     -15.695 -24.259 -29.154  1.00  1.03           H  
ATOM   1872  HE1 HIS A 125     -16.838 -28.310 -29.785  1.00  1.03           H  
ATOM   1873  HE2 HIS A 125     -17.237 -25.867 -30.473  1.00  1.03           H  
ATOM   1874  N   GLU A 126     -13.058 -26.118 -23.986  1.00  1.00           N  
ATOM   1875  CA  GLU A 126     -12.035 -25.884 -22.959  1.00  1.00           C  
ATOM   1876  C   GLU A 126     -10.673 -26.541 -23.201  1.00  1.00           C  
ATOM   1877  O   GLU A 126     -10.583 -27.688 -23.644  1.00  1.00           O  
ATOM   1878  CB  GLU A 126     -12.586 -26.352 -21.599  1.00  1.00           C  
ATOM   1879  CG  GLU A 126     -13.776 -25.518 -21.112  1.00  1.00           C  
ATOM   1880  CD  GLU A 126     -14.424 -25.953 -19.803  1.00  1.00           C  
ATOM   1881  OE1 GLU A 126     -14.063 -26.981 -19.301  1.00  1.00           O  
ATOM   1882  OE2 GLU A 126     -15.289 -25.234 -19.303  1.00  1.00           O  
ATOM   1883  H   GLU A 126     -13.565 -26.994 -23.988  1.00  1.00           H  
ATOM   1884  HA  GLU A 126     -11.862 -24.811 -22.898  1.00  1.00           H  
ATOM   1885 1HB  GLU A 126     -12.899 -27.393 -21.666  1.00  1.00           H  
ATOM   1886 2HB  GLU A 126     -11.795 -26.291 -20.846  1.00  1.00           H  
ATOM   1887 1HG  GLU A 126     -13.395 -24.526 -20.973  1.00  1.00           H  
ATOM   1888 2HG  GLU A 126     -14.532 -25.492 -21.895  1.00  1.00           H  
ATOM   1889  N   VAL A 127      -9.624 -25.804 -22.824  1.00  0.98           N  
ATOM   1890  CA  VAL A 127      -8.235 -26.251 -22.813  1.00  0.98           C  
ATOM   1891  C   VAL A 127      -7.689 -26.062 -21.397  1.00  0.98           C  
ATOM   1892  O   VAL A 127      -7.703 -24.945 -20.873  1.00  0.98           O  
ATOM   1893  CB  VAL A 127      -7.393 -25.427 -23.800  1.00  0.98           C  
ATOM   1894  CG1 VAL A 127      -5.970 -25.893 -23.747  1.00  0.98           C  
ATOM   1895  CG2 VAL A 127      -7.970 -25.552 -25.201  1.00  0.98           C  
ATOM   1896  H   VAL A 127      -9.805 -24.848 -22.529  1.00  0.98           H  
ATOM   1897  HA  VAL A 127      -8.191 -27.307 -23.081  1.00  0.98           H  
ATOM   1898  HB  VAL A 127      -7.408 -24.378 -23.496  1.00  0.98           H  
ATOM   1899 1HG1 VAL A 127      -5.361 -25.298 -24.427  1.00  0.98           H  
ATOM   1900 2HG1 VAL A 127      -5.615 -25.771 -22.731  1.00  0.98           H  
ATOM   1901 3HG1 VAL A 127      -5.914 -26.943 -24.032  1.00  0.98           H  
ATOM   1902 1HG2 VAL A 127      -7.375 -24.961 -25.896  1.00  0.98           H  
ATOM   1903 2HG2 VAL A 127      -7.955 -26.599 -25.507  1.00  0.98           H  
ATOM   1904 3HG2 VAL A 127      -8.998 -25.188 -25.208  1.00  0.98           H  
ATOM   1905  N   GLU A 128      -7.187 -27.127 -20.772  1.00  0.96           N  
ATOM   1906  CA  GLU A 128      -6.750 -26.992 -19.379  1.00  0.96           C  
ATOM   1907  C   GLU A 128      -5.294 -27.296 -19.070  1.00  0.96           C  
ATOM   1908  O   GLU A 128      -4.677 -28.174 -19.677  1.00  0.96           O  
ATOM   1909  CB  GLU A 128      -7.588 -27.900 -18.473  1.00  0.96           C  
ATOM   1910  CG  GLU A 128      -9.068 -27.559 -18.391  1.00  0.96           C  
ATOM   1911  CD  GLU A 128      -9.811 -28.475 -17.430  1.00  0.96           C  
ATOM   1912  OE1 GLU A 128      -9.935 -29.642 -17.723  1.00  0.96           O  
ATOM   1913  OE2 GLU A 128     -10.232 -28.005 -16.397  1.00  0.96           O  
ATOM   1914  H   GLU A 128      -7.152 -28.023 -21.237  1.00  0.96           H  
ATOM   1915  HA  GLU A 128      -6.924 -25.963 -19.076  1.00  0.96           H  
ATOM   1916 1HB  GLU A 128      -7.501 -28.931 -18.815  1.00  0.96           H  
ATOM   1917 2HB  GLU A 128      -7.187 -27.863 -17.459  1.00  0.96           H  
ATOM   1918 1HG  GLU A 128      -9.176 -26.526 -18.057  1.00  0.96           H  
ATOM   1919 2HG  GLU A 128      -9.512 -27.639 -19.385  1.00  0.96           H  
ATOM   1920  N   ASN A 129      -4.808 -26.601 -18.035  1.00  0.93           N  
ATOM   1921  CA  ASN A 129      -3.493 -26.790 -17.413  1.00  0.93           C  
ATOM   1922  C   ASN A 129      -2.300 -26.716 -18.361  1.00  0.93           C  
ATOM   1923  O   ASN A 129      -1.394 -27.551 -18.313  1.00  0.93           O  
ATOM   1924  CB  ASN A 129      -3.457 -28.098 -16.653  1.00  0.93           C  
ATOM   1925  CG  ASN A 129      -4.438 -28.128 -15.510  1.00  0.93           C  
ATOM   1926  OD1 ASN A 129      -4.566 -27.159 -14.751  1.00  0.93           O  
ATOM   1927  ND2 ASN A 129      -5.140 -29.226 -15.376  1.00  0.93           N  
ATOM   1928  H   ASN A 129      -5.410 -25.866 -17.658  1.00  0.93           H  
ATOM   1929  HA  ASN A 129      -3.380 -25.989 -16.696  1.00  0.93           H  
ATOM   1930 1HB  ASN A 129      -3.674 -28.925 -17.330  1.00  0.93           H  
ATOM   1931 2HB  ASN A 129      -2.452 -28.255 -16.258  1.00  0.93           H  
ATOM   1932 1HD2 ASN A 129      -5.813 -29.307 -14.637  1.00  0.93           H  
ATOM   1933 2HD2 ASN A 129      -5.006 -29.985 -16.013  1.00  0.93           H  
ATOM   1934  N   VAL A 130      -2.303 -25.717 -19.218  1.00  0.91           N  
ATOM   1935  CA  VAL A 130      -1.262 -25.532 -20.199  1.00  0.91           C  
ATOM   1936  C   VAL A 130      -0.096 -24.686 -19.668  1.00  0.91           C  
ATOM   1937  O   VAL A 130      -0.337 -23.635 -19.087  1.00  0.91           O  
ATOM   1938  CB  VAL A 130      -1.866 -24.871 -21.419  1.00  0.91           C  
ATOM   1939  CG1 VAL A 130      -0.829 -24.619 -22.392  1.00  0.91           C  
ATOM   1940  CG2 VAL A 130      -2.897 -25.762 -21.983  1.00  0.91           C  
ATOM   1941  H   VAL A 130      -3.063 -25.043 -19.183  1.00  0.91           H  
ATOM   1942  HA  VAL A 130      -0.942 -26.516 -20.509  1.00  0.91           H  
ATOM   1943  HB  VAL A 130      -2.316 -23.916 -21.139  1.00  0.91           H  
ATOM   1944 1HG1 VAL A 130      -1.271 -24.159 -23.262  1.00  0.91           H  
ATOM   1945 2HG1 VAL A 130      -0.085 -23.962 -21.956  1.00  0.91           H  
ATOM   1946 3HG1 VAL A 130      -0.368 -25.547 -22.675  1.00  0.91           H  
ATOM   1947 1HG2 VAL A 130      -3.318 -25.285 -22.858  1.00  0.91           H  
ATOM   1948 2HG2 VAL A 130      -2.448 -26.713 -22.262  1.00  0.91           H  
ATOM   1949 3HG2 VAL A 130      -3.676 -25.933 -21.239  1.00  0.91           H  
ATOM   1950  N   PRO A 131       1.166 -25.131 -19.774  1.00  0.89           N  
ATOM   1951  CA  PRO A 131       2.345 -24.406 -19.332  1.00  0.89           C  
ATOM   1952  C   PRO A 131       2.439 -23.012 -19.933  1.00  0.89           C  
ATOM   1953  O   PRO A 131       2.126 -22.792 -21.112  1.00  0.89           O  
ATOM   1954  CB  PRO A 131       3.482 -25.285 -19.846  1.00  0.89           C  
ATOM   1955  CG  PRO A 131       2.898 -26.670 -19.890  1.00  0.89           C  
ATOM   1956  CD  PRO A 131       1.466 -26.473 -20.311  1.00  0.89           C  
ATOM   1957  HA  PRO A 131       2.348 -24.353 -18.231  1.00  0.89           H  
ATOM   1958 1HB  PRO A 131       3.800 -24.931 -20.843  1.00  0.89           H  
ATOM   1959 2HB  PRO A 131       4.352 -25.199 -19.181  1.00  0.89           H  
ATOM   1960 1HG  PRO A 131       3.462 -27.293 -20.600  1.00  0.89           H  
ATOM   1961 2HG  PRO A 131       2.985 -27.150 -18.905  1.00  0.89           H  
ATOM   1962 1HD  PRO A 131       1.382 -26.478 -21.399  1.00  0.89           H  
ATOM   1963 2HD  PRO A 131       0.878 -27.262 -19.817  1.00  0.89           H  
ATOM   1964  N   VAL A 132       2.888 -22.069 -19.111  1.00  0.91           N  
ATOM   1965  CA  VAL A 132       3.023 -20.683 -19.522  1.00  0.91           C  
ATOM   1966  C   VAL A 132       4.424 -20.137 -19.261  1.00  0.91           C  
ATOM   1967  O   VAL A 132       4.991 -20.357 -18.184  1.00  0.91           O  
ATOM   1968  CB  VAL A 132       2.003 -19.817 -18.784  1.00  0.91           C  
ATOM   1969  CG1 VAL A 132       2.116 -18.389 -19.284  1.00  0.91           C  
ATOM   1970  CG2 VAL A 132       0.675 -20.444 -18.951  1.00  0.91           C  
ATOM   1971  H   VAL A 132       3.093 -22.319 -18.153  1.00  0.91           H  
ATOM   1972  HA  VAL A 132       2.820 -20.625 -20.585  1.00  0.91           H  
ATOM   1973  HB  VAL A 132       2.234 -19.782 -17.728  1.00  0.91           H  
ATOM   1974 1HG1 VAL A 132       1.425 -17.743 -18.794  1.00  0.91           H  
ATOM   1975 2HG1 VAL A 132       3.107 -18.035 -19.097  1.00  0.91           H  
ATOM   1976 3HG1 VAL A 132       1.920 -18.371 -20.352  1.00  0.91           H  
ATOM   1977 1HG2 VAL A 132      -0.045 -19.886 -18.450  1.00  0.91           H  
ATOM   1978 2HG2 VAL A 132       0.440 -20.506 -19.982  1.00  0.91           H  
ATOM   1979 3HG2 VAL A 132       0.694 -21.436 -18.532  1.00  0.91           H  
ATOM   1980  N   LYS A 133       4.978 -19.421 -20.240  1.00  0.99           N  
ATOM   1981  CA  LYS A 133       6.294 -18.808 -20.080  1.00  0.99           C  
ATOM   1982  C   LYS A 133       6.341 -17.359 -20.572  1.00  0.99           C  
ATOM   1983  O   LYS A 133       5.875 -17.042 -21.672  1.00  0.99           O  
ATOM   1984  CB  LYS A 133       7.337 -19.645 -20.811  1.00  0.99           C  
ATOM   1985  CG  LYS A 133       8.769 -19.150 -20.662  1.00  0.99           C  
ATOM   1986  CD  LYS A 133       9.760 -20.100 -21.330  1.00  0.99           C  
ATOM   1987  CE  LYS A 133      11.188 -19.598 -21.183  1.00  0.99           C  
ATOM   1988  NZ  LYS A 133      12.169 -20.514 -21.829  1.00  0.99           N  
ATOM   1989  H   LYS A 133       4.457 -19.308 -21.110  1.00  0.99           H  
ATOM   1990  HA  LYS A 133       6.543 -18.794 -19.019  1.00  0.99           H  
ATOM   1991 1HB  LYS A 133       7.300 -20.671 -20.446  1.00  0.99           H  
ATOM   1992 2HB  LYS A 133       7.102 -19.666 -21.876  1.00  0.99           H  
ATOM   1993 1HG  LYS A 133       8.860 -18.170 -21.127  1.00  0.99           H  
ATOM   1994 2HG  LYS A 133       9.014 -19.049 -19.607  1.00  0.99           H  
ATOM   1995 1HD  LYS A 133       9.680 -21.090 -20.879  1.00  0.99           H  
ATOM   1996 2HD  LYS A 133       9.523 -20.179 -22.390  1.00  0.99           H  
ATOM   1997 1HE  LYS A 133      11.267 -18.612 -21.641  1.00  0.99           H  
ATOM   1998 2HE  LYS A 133      11.427 -19.514 -20.123  1.00  0.99           H  
ATOM   1999 1HZ  LYS A 133      13.102 -20.147 -21.710  1.00  0.99           H  
ATOM   2000 2HZ  LYS A 133      12.110 -21.428 -21.402  1.00  0.99           H  
ATOM   2001 3HZ  LYS A 133      11.961 -20.590 -22.815  1.00  0.99           H  
ATOM   2002  N   ALA A 134       6.891 -16.470 -19.741  1.00  1.15           N  
ATOM   2003  CA  ALA A 134       7.039 -15.067 -20.102  1.00  1.15           C  
ATOM   2004  C   ALA A 134       7.944 -14.926 -21.307  1.00  1.15           C  
ATOM   2005  O   ALA A 134       8.931 -15.649 -21.430  1.00  1.15           O  
ATOM   2006  CB  ALA A 134       7.598 -14.265 -18.939  1.00  1.15           C  
ATOM   2007  H   ALA A 134       7.212 -16.763 -18.822  1.00  1.15           H  
ATOM   2008  HA  ALA A 134       6.062 -14.676 -20.363  1.00  1.15           H  
ATOM   2009 1HB  ALA A 134       7.679 -13.219 -19.234  1.00  1.15           H  
ATOM   2010 2HB  ALA A 134       6.943 -14.350 -18.081  1.00  1.15           H  
ATOM   2011 3HB  ALA A 134       8.579 -14.649 -18.675  1.00  1.15           H  
ATOM   2012  N   ASP A 135       7.620 -13.971 -22.165  1.00  1.43           N  
ATOM   2013  CA  ASP A 135       8.389 -13.633 -23.357  1.00  1.43           C  
ATOM   2014  C   ASP A 135       9.332 -12.431 -23.126  1.00  1.43           C  
ATOM   2015  O   ASP A 135       8.860 -11.289 -23.142  1.00  1.43           O  
ATOM   2016  CB  ASP A 135       7.435 -13.334 -24.500  1.00  1.43           C  
ATOM   2017  CG  ASP A 135       8.103 -12.983 -25.829  1.00  1.43           C  
ATOM   2018  OD1 ASP A 135       9.259 -12.594 -25.843  1.00  1.43           O  
ATOM   2019  OD2 ASP A 135       7.439 -13.113 -26.836  1.00  1.43           O  
ATOM   2020  H   ASP A 135       6.770 -13.451 -21.967  1.00  1.43           H  
ATOM   2021  HA  ASP A 135       8.934 -14.517 -23.656  1.00  1.43           H  
ATOM   2022 1HB  ASP A 135       6.771 -14.190 -24.651  1.00  1.43           H  
ATOM   2023 2HB  ASP A 135       6.825 -12.508 -24.200  1.00  1.43           H  
ATOM   2024  N   PRO A 136      10.672 -12.644 -23.028  1.00  1.90           N  
ATOM   2025  CA  PRO A 136      11.712 -11.664 -22.731  1.00  1.90           C  
ATOM   2026  C   PRO A 136      11.761 -10.478 -23.686  1.00  1.90           C  
ATOM   2027  O   PRO A 136      12.388  -9.463 -23.375  1.00  1.90           O  
ATOM   2028  CB  PRO A 136      13.006 -12.476 -22.881  1.00  1.90           C  
ATOM   2029  CG  PRO A 136      12.611 -13.888 -22.635  1.00  1.90           C  
ATOM   2030  CD  PRO A 136      11.228 -14.009 -23.217  1.00  1.90           C  
ATOM   2031  HA  PRO A 136      11.587 -11.317 -21.695  1.00  1.90           H  
ATOM   2032 1HB  PRO A 136      13.420 -12.322 -23.892  1.00  1.90           H  
ATOM   2033 2HB  PRO A 136      13.760 -12.114 -22.168  1.00  1.90           H  
ATOM   2034 1HG  PRO A 136      13.328 -14.572 -23.110  1.00  1.90           H  
ATOM   2035 2HG  PRO A 136      12.630 -14.106 -21.557  1.00  1.90           H  
ATOM   2036 1HD  PRO A 136      11.251 -14.277 -24.287  1.00  1.90           H  
ATOM   2037 2HD  PRO A 136      10.735 -14.747 -22.608  1.00  1.90           H  
ATOM   2038  N   GLU A 137      11.160 -10.600 -24.871  1.00  2.61           N  
ATOM   2039  CA  GLU A 137      11.209  -9.496 -25.818  1.00  2.61           C  
ATOM   2040  C   GLU A 137      10.484  -8.261 -25.285  1.00  2.61           C  
ATOM   2041  O   GLU A 137      10.824  -7.133 -25.656  1.00  2.61           O  
ATOM   2042  CB  GLU A 137      10.623  -9.902 -27.171  1.00  2.61           C  
ATOM   2043  CG  GLU A 137      11.466 -10.926 -27.953  1.00  2.61           C  
ATOM   2044  CD  GLU A 137      12.826 -10.410 -28.383  1.00  2.61           C  
ATOM   2045  OE1 GLU A 137      12.881  -9.366 -28.991  1.00  2.61           O  
ATOM   2046  OE2 GLU A 137      13.806 -11.066 -28.107  1.00  2.61           O  
ATOM   2047  H   GLU A 137      10.615 -11.436 -25.123  1.00  2.61           H  
ATOM   2048  HA  GLU A 137      12.255  -9.229 -25.973  1.00  2.61           H  
ATOM   2049 1HB  GLU A 137       9.631 -10.330 -27.019  1.00  2.61           H  
ATOM   2050 2HB  GLU A 137      10.503  -9.017 -27.794  1.00  2.61           H  
ATOM   2051 1HG  GLU A 137      11.607 -11.803 -27.318  1.00  2.61           H  
ATOM   2052 2HG  GLU A 137      10.906 -11.240 -28.832  1.00  2.61           H  
ATOM   2053  N   LEU A 138       9.445  -8.455 -24.467  1.00  3.59           N  
ATOM   2054  CA  LEU A 138       8.722  -7.286 -23.979  1.00  3.59           C  
ATOM   2055  C   LEU A 138       9.276  -6.857 -22.633  1.00  3.59           C  
ATOM   2056  O   LEU A 138       9.163  -7.568 -21.633  1.00  3.59           O  
ATOM   2057  CB  LEU A 138       7.223  -7.547 -23.885  1.00  3.59           C  
ATOM   2058  CG  LEU A 138       6.362  -6.349 -23.409  1.00  3.59           C  
ATOM   2059  CD1 LEU A 138       6.516  -5.189 -24.382  1.00  3.59           C  
ATOM   2060  CD2 LEU A 138       4.920  -6.787 -23.373  1.00  3.59           C  
ATOM   2061  H   LEU A 138       9.207  -9.400 -24.152  1.00  3.59           H  
ATOM   2062  HA  LEU A 138       8.870  -6.465 -24.679  1.00  3.59           H  
ATOM   2063 1HB  LEU A 138       6.864  -7.851 -24.852  1.00  3.59           H  
ATOM   2064 2HB  LEU A 138       7.063  -8.368 -23.186  1.00  3.59           H  
ATOM   2065  HG  LEU A 138       6.684  -6.016 -22.416  1.00  3.59           H  
ATOM   2066 1HD1 LEU A 138       5.899  -4.352 -24.051  1.00  3.59           H  
ATOM   2067 2HD1 LEU A 138       7.560  -4.874 -24.417  1.00  3.59           H  
ATOM   2068 3HD1 LEU A 138       6.198  -5.503 -25.374  1.00  3.59           H  
ATOM   2069 1HD2 LEU A 138       4.273  -5.987 -23.072  1.00  3.59           H  
ATOM   2070 2HD2 LEU A 138       4.611  -7.114 -24.367  1.00  3.59           H  
ATOM   2071 3HD2 LEU A 138       4.829  -7.585 -22.685  1.00  3.59           H  
ATOM   2072  N   VAL A 139       9.878  -5.681 -22.625  1.00  4.80           N  
ATOM   2073  CA  VAL A 139      10.541  -5.140 -21.456  1.00  4.80           C  
ATOM   2074  C   VAL A 139       9.580  -4.359 -20.544  1.00  4.80           C  
ATOM   2075  O   VAL A 139       8.882  -3.471 -21.033  1.00  4.80           O  
ATOM   2076  CB  VAL A 139      11.677  -4.220 -21.914  1.00  4.80           C  
ATOM   2077  CG1 VAL A 139      12.351  -3.569 -20.718  1.00  4.80           C  
ATOM   2078  CG2 VAL A 139      12.669  -5.046 -22.714  1.00  4.80           C  
ATOM   2079  H   VAL A 139       9.912  -5.162 -23.492  1.00  4.80           H  
ATOM   2080  HA  VAL A 139      11.008  -5.971 -20.945  1.00  4.80           H  
ATOM   2081  HB  VAL A 139      11.269  -3.424 -22.539  1.00  4.80           H  
ATOM   2082 1HG1 VAL A 139      13.152  -2.916 -21.060  1.00  4.80           H  
ATOM   2083 2HG1 VAL A 139      11.624  -2.983 -20.169  1.00  4.80           H  
ATOM   2084 3HG1 VAL A 139      12.763  -4.336 -20.068  1.00  4.80           H  
ATOM   2085 1HG2 VAL A 139      13.481  -4.409 -23.063  1.00  4.80           H  
ATOM   2086 2HG2 VAL A 139      13.072  -5.840 -22.084  1.00  4.80           H  
ATOM   2087 3HG2 VAL A 139      12.163  -5.493 -23.576  1.00  4.80           H  
ATOM   2088  N   PRO A 140       9.493  -4.687 -19.236  1.00  6.13           N  
ATOM   2089  CA  PRO A 140       8.687  -4.002 -18.239  1.00  6.13           C  
ATOM   2090  C   PRO A 140       9.074  -2.536 -18.162  1.00  6.13           C  
ATOM   2091  O   PRO A 140      10.243  -2.190 -18.299  1.00  6.13           O  
ATOM   2092  CB  PRO A 140       9.053  -4.729 -16.941  1.00  6.13           C  
ATOM   2093  CG  PRO A 140       9.490  -6.101 -17.380  1.00  6.13           C  
ATOM   2094  CD  PRO A 140      10.178  -5.893 -18.711  1.00  6.13           C  
ATOM   2095  HA  PRO A 140       7.622  -4.126 -18.480  1.00  6.13           H  
ATOM   2096 1HB  PRO A 140       9.837  -4.170 -16.409  1.00  6.13           H  
ATOM   2097 2HB  PRO A 140       8.177  -4.761 -16.277  1.00  6.13           H  
ATOM   2098 1HG  PRO A 140      10.153  -6.549 -16.623  1.00  6.13           H  
ATOM   2099 2HG  PRO A 140       8.613  -6.764 -17.463  1.00  6.13           H  
ATOM   2100 1HD  PRO A 140      11.256  -5.724 -18.583  1.00  6.13           H  
ATOM   2101 2HD  PRO A 140       9.947  -6.785 -19.317  1.00  6.13           H  
ATOM   2102  N   ILE A 141       8.100  -1.692 -17.893  1.00  7.41           N  
ATOM   2103  CA  ILE A 141       8.303  -0.261 -17.774  1.00  7.41           C  
ATOM   2104  C   ILE A 141       8.377   0.077 -16.302  1.00  7.41           C  
ATOM   2105  O   ILE A 141       7.600  -0.451 -15.519  1.00  7.41           O  
ATOM   2106  CB  ILE A 141       7.153   0.543 -18.402  1.00  7.41           C  
ATOM   2107  CG1 ILE A 141       6.992   0.218 -19.845  1.00  7.41           C  
ATOM   2108  CG2 ILE A 141       7.463   2.030 -18.324  1.00  7.41           C  
ATOM   2109  CD1 ILE A 141       5.707   0.782 -20.388  1.00  7.41           C  
ATOM   2110  H   ILE A 141       7.171  -2.050 -17.777  1.00  7.41           H  
ATOM   2111  HA  ILE A 141       9.227   0.015 -18.249  1.00  7.41           H  
ATOM   2112  HB  ILE A 141       6.216   0.328 -17.880  1.00  7.41           H  
ATOM   2113 1HG1 ILE A 141       7.828   0.628 -20.416  1.00  7.41           H  
ATOM   2114 2HG1 ILE A 141       6.994  -0.858 -19.966  1.00  7.41           H  
ATOM   2115 1HG2 ILE A 141       6.646   2.583 -18.773  1.00  7.41           H  
ATOM   2116 2HG2 ILE A 141       7.570   2.342 -17.311  1.00  7.41           H  
ATOM   2117 3HG2 ILE A 141       8.389   2.241 -18.862  1.00  7.41           H  
ATOM   2118 1HD1 ILE A 141       5.609   0.521 -21.404  1.00  7.41           H  
ATOM   2119 2HD1 ILE A 141       4.865   0.380 -19.841  1.00  7.41           H  
ATOM   2120 3HD1 ILE A 141       5.712   1.865 -20.291  1.00  7.41           H  
ATOM   2121  N   GLU A 142       9.318   0.916 -15.904  1.00  8.53           N  
ATOM   2122  CA  GLU A 142       9.379   1.282 -14.499  1.00  8.53           C  
ATOM   2123  C   GLU A 142       7.998   1.861 -14.136  1.00  8.53           C  
ATOM   2124  O   GLU A 142       7.375   2.527 -14.963  1.00  8.53           O  
ATOM   2125  CB  GLU A 142      10.523   2.283 -14.283  1.00  8.53           C  
ATOM   2126  CG  GLU A 142      11.914   1.709 -14.466  1.00  8.53           C  
ATOM   2127  CD  GLU A 142      12.293   0.745 -13.371  1.00  8.53           C  
ATOM   2128  OE1 GLU A 142      12.198   1.112 -12.222  1.00  8.53           O  
ATOM   2129  OE2 GLU A 142      12.666  -0.359 -13.682  1.00  8.53           O  
ATOM   2130  H   GLU A 142       9.967   1.309 -16.570  1.00  8.53           H  
ATOM   2131  HA  GLU A 142       9.572   0.383 -13.920  1.00  8.53           H  
ATOM   2132 1HB  GLU A 142      10.442   3.036 -15.021  1.00  8.53           H  
ATOM   2133 2HB  GLU A 142      10.461   2.775 -13.324  1.00  8.53           H  
ATOM   2134 1HG  GLU A 142      11.964   1.195 -15.429  1.00  8.53           H  
ATOM   2135 2HG  GLU A 142      12.636   2.527 -14.485  1.00  8.53           H  
ATOM   2136  N   PRO A 143       7.523   1.699 -12.893  1.00  9.47           N  
ATOM   2137  CA  PRO A 143       6.173   2.025 -12.449  1.00  9.47           C  
ATOM   2138  C   PRO A 143       5.806   3.499 -12.366  1.00  9.47           C  
ATOM   2139  O   PRO A 143       5.548   4.021 -11.282  1.00  9.47           O  
ATOM   2140  CB  PRO A 143       6.158   1.389 -11.066  1.00  9.47           C  
ATOM   2141  CG  PRO A 143       7.573   1.456 -10.581  1.00  9.47           C  
ATOM   2142  CD  PRO A 143       8.403   1.186 -11.816  1.00  9.47           C  
ATOM   2143  HA  PRO A 143       5.462   1.501 -13.109  1.00  9.47           H  
ATOM   2144 1HB  PRO A 143       5.509   1.951 -10.414  1.00  9.47           H  
ATOM   2145 2HB  PRO A 143       5.752   0.396 -11.149  1.00  9.47           H  
ATOM   2146 1HG  PRO A 143       7.776   2.443 -10.141  1.00  9.47           H  
ATOM   2147 2HG  PRO A 143       7.738   0.713  -9.787  1.00  9.47           H  
ATOM   2148 1HD  PRO A 143       9.339   1.741 -11.748  1.00  9.47           H  
ATOM   2149 2HD  PRO A 143       8.571   0.111 -11.926  1.00  9.47           H  
ATOM   2150  N   GLY A 144       5.742   4.133 -13.527  1.00 10.23           N  
ATOM   2151  CA  GLY A 144       5.387   5.534 -13.674  1.00 10.23           C  
ATOM   2152  C   GLY A 144       3.871   5.739 -13.666  1.00 10.23           C  
ATOM   2153  O   GLY A 144       3.129   4.811 -13.346  1.00 10.23           O  
ATOM   2154  H   GLY A 144       6.007   3.604 -14.356  1.00 10.23           H  
ATOM   2155 1HA  GLY A 144       5.853   6.104 -12.871  1.00 10.23           H  
ATOM   2156 2HA  GLY A 144       5.795   5.884 -14.618  1.00 10.23           H  
ATOM   2157  N   PRO A 145       3.403   6.941 -14.045  1.00 10.83           N  
ATOM   2158  CA  PRO A 145       2.018   7.393 -14.067  1.00 10.83           C  
ATOM   2159  C   PRO A 145       1.075   6.472 -14.830  1.00 10.83           C  
ATOM   2160  O   PRO A 145       1.404   5.949 -15.896  1.00 10.83           O  
ATOM   2161  CB  PRO A 145       2.138   8.746 -14.776  1.00 10.83           C  
ATOM   2162  CG  PRO A 145       3.517   9.228 -14.439  1.00 10.83           C  
ATOM   2163  CD  PRO A 145       4.367   7.979 -14.454  1.00 10.83           C  
ATOM   2164  HA  PRO A 145       1.667   7.526 -13.033  1.00 10.83           H  
ATOM   2165 1HB  PRO A 145       2.008   8.602 -15.849  1.00 10.83           H  
ATOM   2166 2HB  PRO A 145       1.341   9.425 -14.440  1.00 10.83           H  
ATOM   2167 1HG  PRO A 145       3.842   9.986 -15.168  1.00 10.83           H  
ATOM   2168 2HG  PRO A 145       3.514   9.725 -13.459  1.00 10.83           H  
ATOM   2169 1HD  PRO A 145       4.742   7.774 -15.451  1.00 10.83           H  
ATOM   2170 2HD  PRO A 145       5.172   8.100 -13.720  1.00 10.83           H  
ATOM   2171  N   VAL A 146      -0.109   6.308 -14.261  1.00 11.30           N  
ATOM   2172  CA  VAL A 146      -1.170   5.460 -14.781  1.00 11.30           C  
ATOM   2173  C   VAL A 146      -1.971   6.115 -15.901  1.00 11.30           C  
ATOM   2174  O   VAL A 146      -2.377   7.273 -15.794  1.00 11.30           O  
ATOM   2175  CB  VAL A 146      -2.104   5.055 -13.624  1.00 11.30           C  
ATOM   2176  CG1 VAL A 146      -3.293   4.273 -14.147  1.00 11.30           C  
ATOM   2177  CG2 VAL A 146      -1.312   4.216 -12.609  1.00 11.30           C  
ATOM   2178  H   VAL A 146      -0.285   6.793 -13.393  1.00 11.30           H  
ATOM   2179  HA  VAL A 146      -0.710   4.560 -15.182  1.00 11.30           H  
ATOM   2180  HB  VAL A 146      -2.486   5.953 -13.138  1.00 11.30           H  
ATOM   2181 1HG1 VAL A 146      -3.944   3.994 -13.316  1.00 11.30           H  
ATOM   2182 2HG1 VAL A 146      -3.857   4.880 -14.852  1.00 11.30           H  
ATOM   2183 3HG1 VAL A 146      -2.955   3.384 -14.642  1.00 11.30           H  
ATOM   2184 1HG2 VAL A 146      -1.966   3.938 -11.784  1.00 11.30           H  
ATOM   2185 2HG2 VAL A 146      -0.939   3.318 -13.081  1.00 11.30           H  
ATOM   2186 3HG2 VAL A 146      -0.471   4.795 -12.226  1.00 11.30           H  
ATOM   2187  N   ILE A 147      -2.197   5.364 -16.972  1.00 11.63           N  
ATOM   2188  CA  ILE A 147      -2.949   5.835 -18.126  1.00 11.63           C  
ATOM   2189  C   ILE A 147      -4.393   6.130 -17.734  1.00 11.63           C  
ATOM   2190  O   ILE A 147      -5.105   5.235 -17.260  1.00 11.63           O  
ATOM   2191  CB  ILE A 147      -2.974   4.722 -19.197  1.00 11.63           C  
ATOM   2192  CG1 ILE A 147      -1.569   4.410 -19.693  1.00 11.63           C  
ATOM   2193  CG2 ILE A 147      -3.844   5.150 -20.353  1.00 11.63           C  
ATOM   2194  CD1 ILE A 147      -1.474   3.134 -20.509  1.00 11.63           C  
ATOM   2195  H   ILE A 147      -1.820   4.430 -16.986  1.00 11.63           H  
ATOM   2196  HA  ILE A 147      -2.492   6.742 -18.513  1.00 11.63           H  
ATOM   2197  HB  ILE A 147      -3.379   3.810 -18.760  1.00 11.63           H  
ATOM   2198 1HG1 ILE A 147      -1.249   5.209 -20.328  1.00 11.63           H  
ATOM   2199 2HG1 ILE A 147      -0.895   4.345 -18.842  1.00 11.63           H  
ATOM   2200 1HG2 ILE A 147      -3.871   4.361 -21.102  1.00 11.63           H  
ATOM   2201 2HG2 ILE A 147      -4.853   5.344 -20.001  1.00 11.63           H  
ATOM   2202 3HG2 ILE A 147      -3.437   6.058 -20.797  1.00 11.63           H  
ATOM   2203 1HD1 ILE A 147      -0.445   2.990 -20.838  1.00 11.63           H  
ATOM   2204 2HD1 ILE A 147      -1.780   2.285 -19.895  1.00 11.63           H  
ATOM   2205 3HD1 ILE A 147      -2.126   3.207 -21.378  1.00 11.63           H  
ATOM   2206  N   GLY A 148      -4.849   7.362 -17.977  1.00 11.88           N  
ATOM   2207  CA  GLY A 148      -6.215   7.725 -17.619  1.00 11.88           C  
ATOM   2208  C   GLY A 148      -7.207   6.963 -18.482  1.00 11.88           C  
ATOM   2209  O   GLY A 148      -6.957   6.737 -19.664  1.00 11.88           O  
ATOM   2210  H   GLY A 148      -4.229   8.053 -18.377  1.00 11.88           H  
ATOM   2211 1HA  GLY A 148      -6.386   7.497 -16.567  1.00 11.88           H  
ATOM   2212 2HA  GLY A 148      -6.354   8.798 -17.747  1.00 11.88           H  
ATOM   2213  N   GLN A 149      -8.345   6.598 -17.899  1.00 12.05           N  
ATOM   2214  CA  GLN A 149      -9.373   5.860 -18.624  1.00 12.05           C  
ATOM   2215  C   GLN A 149     -10.591   6.717 -18.981  1.00 12.05           C  
ATOM   2216  O   GLN A 149     -11.556   6.224 -19.579  1.00 12.05           O  
ATOM   2217  CB  GLN A 149      -9.800   4.651 -17.793  1.00 12.05           C  
ATOM   2218  CG  GLN A 149      -8.641   3.691 -17.468  1.00 12.05           C  
ATOM   2219  CD  GLN A 149      -7.986   3.059 -18.697  1.00 12.05           C  
ATOM   2220  OE1 GLN A 149      -8.657   2.418 -19.519  1.00 12.05           O  
ATOM   2221  NE2 GLN A 149      -6.672   3.233 -18.824  1.00 12.05           N  
ATOM   2222  H   GLN A 149      -8.488   6.811 -16.922  1.00 12.05           H  
ATOM   2223  HA  GLN A 149      -8.939   5.497 -19.555  1.00 12.05           H  
ATOM   2224 1HB  GLN A 149     -10.235   4.989 -16.853  1.00 12.05           H  
ATOM   2225 2HB  GLN A 149     -10.566   4.092 -18.330  1.00 12.05           H  
ATOM   2226 1HG  GLN A 149      -7.868   4.247 -16.932  1.00 12.05           H  
ATOM   2227 2HG  GLN A 149      -9.019   2.887 -16.837  1.00 12.05           H  
ATOM   2228 1HE2 GLN A 149      -6.191   2.840 -19.604  1.00 12.05           H  
ATOM   2229 2HE2 GLN A 149      -6.157   3.781 -18.128  1.00 12.05           H  
ATOM   2230  N   SER A 150     -10.526   8.025 -18.680  1.00 12.16           N  
ATOM   2231  CA  SER A 150     -11.676   8.916 -18.903  1.00 12.16           C  
ATOM   2232  C   SER A 150     -12.072   8.932 -20.355  1.00 12.16           C  
ATOM   2233  O   SER A 150     -13.223   9.184 -20.699  1.00 12.16           O  
ATOM   2234  CB  SER A 150     -11.315  10.347 -18.563  1.00 12.16           C  
ATOM   2235  OG  SER A 150     -10.414  10.886 -19.533  1.00 12.16           O  
ATOM   2236  H   SER A 150      -9.690   8.383 -18.244  1.00 12.16           H  
ATOM   2237  HA  SER A 150     -12.520   8.571 -18.303  1.00 12.16           H  
ATOM   2238 1HB  SER A 150     -12.215  10.956 -18.512  1.00 12.16           H  
ATOM   2239 2HB  SER A 150     -10.849  10.374 -17.580  1.00 12.16           H  
ATOM   2240  HG  SER A 150     -10.035  11.677 -19.124  1.00 12.16           H  
ATOM   2241  N   SER A 151     -11.086   8.676 -21.200  1.00 12.16           N  
ATOM   2242  CA  SER A 151     -11.217   8.624 -22.631  1.00 12.16           C  
ATOM   2243  C   SER A 151     -11.768   9.932 -23.206  1.00 12.16           C  
ATOM   2244  O   SER A 151     -12.361   9.938 -24.285  1.00 12.16           O  
ATOM   2245  CB  SER A 151     -12.108   7.442 -22.966  1.00 12.16           C  
ATOM   2246  OG  SER A 151     -11.583   6.243 -22.396  1.00 12.16           O  
ATOM   2247  H   SER A 151     -10.181   8.492 -20.795  1.00 12.16           H  
ATOM   2248  HA  SER A 151     -10.228   8.452 -23.060  1.00 12.16           H  
ATOM   2249 1HB  SER A 151     -13.119   7.611 -22.605  1.00 12.16           H  
ATOM   2250 2HB  SER A 151     -12.166   7.335 -24.046  1.00 12.16           H  
ATOM   2251  HG  SER A 151     -11.653   6.328 -21.396  1.00 12.16           H  
ATOM   2252  N   MET A 152     -11.520  11.054 -22.509  1.00 12.03           N  
ATOM   2253  CA  MET A 152     -11.965  12.363 -22.988  1.00 12.03           C  
ATOM   2254  C   MET A 152     -11.019  12.987 -24.009  1.00 12.03           C  
ATOM   2255  O   MET A 152     -11.442  13.769 -24.861  1.00 12.03           O  
ATOM   2256  CB  MET A 152     -12.154  13.312 -21.812  1.00 12.03           C  
ATOM   2257  CG  MET A 152     -13.294  12.943 -20.873  1.00 12.03           C  
ATOM   2258  SD  MET A 152     -14.907  12.961 -21.692  1.00 12.03           S  
ATOM   2259  CE  MET A 152     -15.177  11.238 -22.067  1.00 12.03           C  
ATOM   2260  H   MET A 152     -11.058  10.977 -21.600  1.00 12.03           H  
ATOM   2261  HA  MET A 152     -12.928  12.231 -23.479  1.00 12.03           H  
ATOM   2262 1HB  MET A 152     -11.239  13.344 -21.226  1.00 12.03           H  
ATOM   2263 2HB  MET A 152     -12.339  14.320 -22.186  1.00 12.03           H  
ATOM   2264 1HG  MET A 152     -13.124  11.940 -20.492  1.00 12.03           H  
ATOM   2265 2HG  MET A 152     -13.322  13.632 -20.031  1.00 12.03           H  
ATOM   2266 1HE  MET A 152     -16.134  11.121 -22.571  1.00 12.03           H  
ATOM   2267 2HE  MET A 152     -14.385  10.876 -22.712  1.00 12.03           H  
ATOM   2268 3HE  MET A 152     -15.182  10.663 -21.143  1.00 12.03           H  
ATOM   2269  N   SER A 153      -9.731  12.690 -23.896  1.00 11.74           N  
ATOM   2270  CA  SER A 153      -8.758  13.273 -24.808  1.00 11.74           C  
ATOM   2271  C   SER A 153      -8.944  12.753 -26.208  1.00 11.74           C  
ATOM   2272  O   SER A 153      -9.219  11.571 -26.413  1.00 11.74           O  
ATOM   2273  CB  SER A 153      -7.332  12.970 -24.395  1.00 11.74           C  
ATOM   2274  OG  SER A 153      -6.413  13.499 -25.343  1.00 11.74           O  
ATOM   2275  H   SER A 153      -9.431  12.044 -23.184  1.00 11.74           H  
ATOM   2276  HA  SER A 153      -8.900  14.355 -24.822  1.00 11.74           H  
ATOM   2277 1HB  SER A 153      -7.137  13.396 -23.414  1.00 11.74           H  
ATOM   2278 2HB  SER A 153      -7.197  11.892 -24.323  1.00 11.74           H  
ATOM   2279  HG  SER A 153      -6.589  13.045 -26.227  1.00 11.74           H  
ATOM   2280  N   ALA A 154      -8.749  13.625 -27.178  1.00 11.27           N  
ATOM   2281  CA  ALA A 154      -8.730  13.184 -28.553  1.00 11.27           C  
ATOM   2282  C   ALA A 154      -7.529  12.275 -28.695  1.00 11.27           C  
ATOM   2283  O   ALA A 154      -6.569  12.437 -27.930  1.00 11.27           O  
ATOM   2284  CB  ALA A 154      -8.641  14.355 -29.519  1.00 11.27           C  
ATOM   2285  H   ALA A 154      -8.574  14.593 -26.950  1.00 11.27           H  
ATOM   2286  HA  ALA A 154      -9.632  12.607 -28.754  1.00 11.27           H  
ATOM   2287 1HB  ALA A 154      -8.614  13.981 -30.543  1.00 11.27           H  
ATOM   2288 2HB  ALA A 154      -9.511  14.999 -29.390  1.00 11.27           H  
ATOM   2289 3HB  ALA A 154      -7.734  14.922 -29.318  1.00 11.27           H  
ATOM   2290  N   ILE A 155      -7.609  11.318 -29.630  1.00 10.59           N  
ATOM   2291  CA  ILE A 155      -6.527  10.391 -29.989  1.00 10.59           C  
ATOM   2292  C   ILE A 155      -6.410   9.203 -29.023  1.00 10.59           C  
ATOM   2293  O   ILE A 155      -5.807   9.305 -27.956  1.00 10.59           O  
ATOM   2294  CB  ILE A 155      -5.158  11.108 -30.122  1.00 10.59           C  
ATOM   2295  CG1 ILE A 155      -5.238  12.246 -31.171  1.00 10.59           C  
ATOM   2296  CG2 ILE A 155      -4.115  10.117 -30.544  1.00 10.59           C  
ATOM   2297  CD1 ILE A 155      -5.623  11.773 -32.546  1.00 10.59           C  
ATOM   2298  H   ILE A 155      -8.470  11.253 -30.153  1.00 10.59           H  
ATOM   2299  HA  ILE A 155      -6.757   9.984 -30.973  1.00 10.59           H  
ATOM   2300  HB  ILE A 155      -4.842  11.525 -29.179  1.00 10.59           H  
ATOM   2301 1HG1 ILE A 155      -5.959  12.987 -30.853  1.00 10.59           H  
ATOM   2302 2HG1 ILE A 155      -4.262  12.727 -31.238  1.00 10.59           H  
ATOM   2303 1HG2 ILE A 155      -3.150  10.611 -30.633  1.00 10.59           H  
ATOM   2304 2HG2 ILE A 155      -4.052   9.352 -29.815  1.00 10.59           H  
ATOM   2305 3HG2 ILE A 155      -4.388   9.680 -31.503  1.00 10.59           H  
ATOM   2306 1HD1 ILE A 155      -5.649  12.623 -33.230  1.00 10.59           H  
ATOM   2307 2HD1 ILE A 155      -4.890  11.046 -32.900  1.00 10.59           H  
ATOM   2308 3HD1 ILE A 155      -6.606  11.309 -32.508  1.00 10.59           H  
ATOM   2309  N   GLY A 156      -6.972   8.055 -29.415  1.00  9.70           N  
ATOM   2310  CA  GLY A 156      -6.967   6.849 -28.574  1.00  9.70           C  
ATOM   2311  C   GLY A 156      -5.559   6.280 -28.360  1.00  9.70           C  
ATOM   2312  O   GLY A 156      -5.332   5.459 -27.473  1.00  9.70           O  
ATOM   2313  H   GLY A 156      -7.439   8.024 -30.309  1.00  9.70           H  
ATOM   2314 1HA  GLY A 156      -7.413   7.088 -27.607  1.00  9.70           H  
ATOM   2315 2HA  GLY A 156      -7.601   6.088 -29.032  1.00  9.70           H  
ATOM   2316  N   SER A 157      -4.621   6.744 -29.178  1.00  8.60           N  
ATOM   2317  CA  SER A 157      -3.218   6.365 -29.143  1.00  8.60           C  
ATOM   2318  C   SER A 157      -2.380   7.415 -28.407  1.00  8.60           C  
ATOM   2319  O   SER A 157      -1.159   7.407 -28.509  1.00  8.60           O  
ATOM   2320  CB  SER A 157      -2.686   6.152 -30.550  1.00  8.60           C  
ATOM   2321  OG  SER A 157      -2.768   7.322 -31.318  1.00  8.60           O  
ATOM   2322  H   SER A 157      -4.911   7.414 -29.872  1.00  8.60           H  
ATOM   2323  HA  SER A 157      -3.129   5.423 -28.599  1.00  8.60           H  
ATOM   2324 1HB  SER A 157      -1.648   5.829 -30.491  1.00  8.60           H  
ATOM   2325 2HB  SER A 157      -3.249   5.358 -31.033  1.00  8.60           H  
ATOM   2326  HG  SER A 157      -2.289   7.140 -32.131  1.00  8.60           H  
ATOM   2327  N   ALA A 158      -3.053   8.271 -27.612  1.00  7.41           N  
ATOM   2328  CA  ALA A 158      -2.608   9.451 -26.822  1.00  7.41           C  
ATOM   2329  C   ALA A 158      -1.142   9.605 -26.344  1.00  7.41           C  
ATOM   2330  O   ALA A 158      -0.807  10.665 -25.821  1.00  7.41           O  
ATOM   2331  CB  ALA A 158      -3.455   9.512 -25.561  1.00  7.41           C  
ATOM   2332  H   ALA A 158      -4.067   8.163 -27.609  1.00  7.41           H  
ATOM   2333  HA  ALA A 158      -2.835  10.322 -27.437  1.00  7.41           H  
ATOM   2334 1HB  ALA A 158      -3.225  10.423 -25.012  1.00  7.41           H  
ATOM   2335 2HB  ALA A 158      -4.512   9.513 -25.832  1.00  7.41           H  
ATOM   2336 3HB  ALA A 158      -3.242   8.647 -24.936  1.00  7.41           H  
ATOM   2337  N   ALA A 159      -0.292   8.592 -26.442  1.00  6.23           N  
ATOM   2338  CA  ALA A 159       1.103   8.681 -26.021  1.00  6.23           C  
ATOM   2339  C   ALA A 159       1.288   9.074 -24.561  1.00  6.23           C  
ATOM   2340  O   ALA A 159       2.044   9.996 -24.253  1.00  6.23           O  
ATOM   2341  CB  ALA A 159       1.850   9.679 -26.897  1.00  6.23           C  
ATOM   2342  H   ALA A 159      -0.600   7.756 -26.902  1.00  6.23           H  
ATOM   2343  HA  ALA A 159       1.543   7.696 -26.157  1.00  6.23           H  
ATOM   2344 1HB  ALA A 159       2.893   9.704 -26.608  1.00  6.23           H  
ATOM   2345 2HB  ALA A 159       1.769   9.375 -27.942  1.00  6.23           H  
ATOM   2346 3HB  ALA A 159       1.434  10.674 -26.781  1.00  6.23           H  
ATOM   2347  N   MET A 160       0.673   8.315 -23.642  1.00  5.16           N  
ATOM   2348  CA  MET A 160       0.811   8.567 -22.198  1.00  5.16           C  
ATOM   2349  C   MET A 160       2.262   8.531 -21.744  1.00  5.16           C  
ATOM   2350  O   MET A 160       2.627   9.160 -20.746  1.00  5.16           O  
ATOM   2351  CB  MET A 160       0.061   7.534 -21.374  1.00  5.16           C  
ATOM   2352  CG  MET A 160       0.100   7.797 -19.863  1.00  5.16           C  
ATOM   2353  SD  MET A 160      -0.802   9.241 -19.347  1.00  5.16           S  
ATOM   2354  CE  MET A 160      -0.272   9.265 -17.650  1.00  5.16           C  
ATOM   2355  H   MET A 160       0.069   7.571 -23.959  1.00  5.16           H  
ATOM   2356  HA  MET A 160       0.415   9.560 -21.982  1.00  5.16           H  
ATOM   2357 1HB  MET A 160      -0.985   7.509 -21.683  1.00  5.16           H  
ATOM   2358 2HB  MET A 160       0.483   6.546 -21.556  1.00  5.16           H  
ATOM   2359 1HG  MET A 160      -0.259   6.953 -19.304  1.00  5.16           H  
ATOM   2360 2HG  MET A 160       1.141   7.944 -19.576  1.00  5.16           H  
ATOM   2361 1HE  MET A 160      -0.735  10.101 -17.131  1.00  5.16           H  
ATOM   2362 2HE  MET A 160      -0.553   8.337 -17.167  1.00  5.16           H  
ATOM   2363 3HE  MET A 160       0.802   9.367 -17.618  1.00  5.16           H  
ATOM   2364  N   TYR A 161       3.109   7.829 -22.493  1.00  4.26           N  
ATOM   2365  CA  TYR A 161       4.513   7.779 -22.154  1.00  4.26           C  
ATOM   2366  C   TYR A 161       5.121   9.180 -22.141  1.00  4.26           C  
ATOM   2367  O   TYR A 161       6.110   9.409 -21.456  1.00  4.26           O  
ATOM   2368  CB  TYR A 161       5.278   6.878 -23.127  1.00  4.26           C  
ATOM   2369  CG  TYR A 161       5.255   7.358 -24.567  1.00  4.26           C  
ATOM   2370  CD1 TYR A 161       6.139   8.318 -25.005  1.00  4.26           C  
ATOM   2371  CD2 TYR A 161       4.371   6.784 -25.461  1.00  4.26           C  
ATOM   2372  CE1 TYR A 161       6.128   8.728 -26.321  1.00  4.26           C  
ATOM   2373  CE2 TYR A 161       4.367   7.178 -26.783  1.00  4.26           C  
ATOM   2374  CZ  TYR A 161       5.237   8.149 -27.213  1.00  4.26           C  
ATOM   2375  OH  TYR A 161       5.230   8.545 -28.529  1.00  4.26           O  
ATOM   2376  H   TYR A 161       2.767   7.334 -23.301  1.00  4.26           H  
ATOM   2377  HA  TYR A 161       4.610   7.361 -21.154  1.00  4.26           H  
ATOM   2378 1HB  TYR A 161       6.324   6.810 -22.811  1.00  4.26           H  
ATOM   2379 2HB  TYR A 161       4.864   5.871 -23.100  1.00  4.26           H  
ATOM   2380  HD1 TYR A 161       6.834   8.754 -24.307  1.00  4.26           H  
ATOM   2381  HD2 TYR A 161       3.681   6.011 -25.124  1.00  4.26           H  
ATOM   2382  HE1 TYR A 161       6.825   9.495 -26.658  1.00  4.26           H  
ATOM   2383  HE2 TYR A 161       3.670   6.716 -27.485  1.00  4.26           H  
ATOM   2384  HH  TYR A 161       4.629   7.984 -29.026  1.00  4.26           H  
ATOM   2385  N   GLY A 162       4.530  10.142 -22.862  1.00  3.60           N  
ATOM   2386  CA  GLY A 162       5.054  11.495 -22.858  1.00  3.60           C  
ATOM   2387  C   GLY A 162       4.986  12.083 -21.448  1.00  3.60           C  
ATOM   2388  O   GLY A 162       5.867  12.836 -21.029  1.00  3.60           O  
ATOM   2389  H   GLY A 162       3.691   9.943 -23.407  1.00  3.60           H  
ATOM   2390 1HA  GLY A 162       6.086  11.490 -23.211  1.00  3.60           H  
ATOM   2391 2HA  GLY A 162       4.474  12.110 -23.547  1.00  3.60           H  
ATOM   2392  N   VAL A 163       3.939  11.716 -20.703  1.00  3.17           N  
ATOM   2393  CA  VAL A 163       3.730  12.223 -19.358  1.00  3.17           C  
ATOM   2394  C   VAL A 163       4.736  11.567 -18.450  1.00  3.17           C  
ATOM   2395  O   VAL A 163       5.377  12.210 -17.608  1.00  3.17           O  
ATOM   2396  CB  VAL A 163       2.313  11.872 -18.862  1.00  3.17           C  
ATOM   2397  CG1 VAL A 163       2.158  12.285 -17.408  1.00  3.17           C  
ATOM   2398  CG2 VAL A 163       1.282  12.533 -19.748  1.00  3.17           C  
ATOM   2399  H   VAL A 163       3.279  11.033 -21.065  1.00  3.17           H  
ATOM   2400  HA  VAL A 163       3.877  13.306 -19.350  1.00  3.17           H  
ATOM   2401  HB  VAL A 163       2.181  10.798 -18.907  1.00  3.17           H  
ATOM   2402 1HG1 VAL A 163       1.164  12.013 -17.059  1.00  3.17           H  
ATOM   2403 2HG1 VAL A 163       2.907  11.773 -16.805  1.00  3.17           H  
ATOM   2404 3HG1 VAL A 163       2.292  13.363 -17.320  1.00  3.17           H  
ATOM   2405 1HG2 VAL A 163       0.284  12.268 -19.402  1.00  3.17           H  
ATOM   2406 2HG2 VAL A 163       1.408  13.615 -19.708  1.00  3.17           H  
ATOM   2407 3HG2 VAL A 163       1.417  12.184 -20.774  1.00  3.17           H  
ATOM   2408  N   ALA A 164       4.859  10.254 -18.620  1.00  2.94           N  
ATOM   2409  CA  ALA A 164       5.782   9.483 -17.814  1.00  2.94           C  
ATOM   2410  C   ALA A 164       7.225   9.950 -18.010  1.00  2.94           C  
ATOM   2411  O   ALA A 164       7.968  10.078 -17.036  1.00  2.94           O  
ATOM   2412  CB  ALA A 164       5.635   8.019 -18.146  1.00  2.94           C  
ATOM   2413  H   ALA A 164       4.287   9.800 -19.337  1.00  2.94           H  
ATOM   2414  HA  ALA A 164       5.526   9.640 -16.771  1.00  2.94           H  
ATOM   2415 1HB  ALA A 164       6.300   7.433 -17.516  1.00  2.94           H  
ATOM   2416 2HB  ALA A 164       4.604   7.707 -17.978  1.00  2.94           H  
ATOM   2417 3HB  ALA A 164       5.894   7.868 -19.186  1.00  2.94           H  
ATOM   2418  N   ILE A 165       7.606  10.282 -19.253  1.00  2.93           N  
ATOM   2419  CA  ILE A 165       8.960  10.754 -19.521  1.00  2.93           C  
ATOM   2420  C   ILE A 165       9.194  12.094 -18.866  1.00  2.93           C  
ATOM   2421  O   ILE A 165      10.233  12.297 -18.240  1.00  2.93           O  
ATOM   2422  CB  ILE A 165       9.296  10.854 -21.022  1.00  2.93           C  
ATOM   2423  CG1 ILE A 165       9.349   9.443 -21.652  1.00  2.93           C  
ATOM   2424  CG2 ILE A 165      10.642  11.559 -21.179  1.00  2.93           C  
ATOM   2425  CD1 ILE A 165       9.415   9.421 -23.146  1.00  2.93           C  
ATOM   2426  H   ILE A 165       6.961  10.157 -20.029  1.00  2.93           H  
ATOM   2427  HA  ILE A 165       9.661  10.047 -19.085  1.00  2.93           H  
ATOM   2428  HB  ILE A 165       8.512  11.419 -21.534  1.00  2.93           H  
ATOM   2429 1HG1 ILE A 165      10.219   8.915 -21.260  1.00  2.93           H  
ATOM   2430 2HG1 ILE A 165       8.461   8.910 -21.369  1.00  2.93           H  
ATOM   2431 1HG2 ILE A 165      10.888  11.643 -22.236  1.00  2.93           H  
ATOM   2432 2HG2 ILE A 165      10.584  12.556 -20.740  1.00  2.93           H  
ATOM   2433 3HG2 ILE A 165      11.416  10.986 -20.672  1.00  2.93           H  
ATOM   2434 1HD1 ILE A 165       9.434   8.384 -23.493  1.00  2.93           H  
ATOM   2435 2HD1 ILE A 165       8.544   9.927 -23.548  1.00  2.93           H  
ATOM   2436 3HD1 ILE A 165      10.316   9.930 -23.477  1.00  2.93           H  
ATOM   2437  N   GLN A 166       8.235  13.015 -18.987  1.00  3.14           N  
ATOM   2438  CA  GLN A 166       8.398  14.318 -18.362  1.00  3.14           C  
ATOM   2439  C   GLN A 166       8.501  14.183 -16.844  1.00  3.14           C  
ATOM   2440  O   GLN A 166       9.320  14.860 -16.212  1.00  3.14           O  
ATOM   2441  CB  GLN A 166       7.215  15.216 -18.726  1.00  3.14           C  
ATOM   2442  CG  GLN A 166       7.197  15.652 -20.178  1.00  3.14           C  
ATOM   2443  CD  GLN A 166       5.920  16.393 -20.549  1.00  3.14           C  
ATOM   2444  OE1 GLN A 166       4.913  16.352 -19.830  1.00  3.14           O  
ATOM   2445  NE2 GLN A 166       5.951  17.073 -21.688  1.00  3.14           N  
ATOM   2446  H   GLN A 166       7.392  12.822 -19.533  1.00  3.14           H  
ATOM   2447  HA  GLN A 166       9.315  14.769 -18.732  1.00  3.14           H  
ATOM   2448 1HB  GLN A 166       6.285  14.676 -18.532  1.00  3.14           H  
ATOM   2449 2HB  GLN A 166       7.219  16.103 -18.097  1.00  3.14           H  
ATOM   2450 1HG  GLN A 166       8.035  16.326 -20.343  1.00  3.14           H  
ATOM   2451 2HG  GLN A 166       7.299  14.783 -20.816  1.00  3.14           H  
ATOM   2452 1HE2 GLN A 166       5.142  17.575 -21.992  1.00  3.14           H  
ATOM   2453 2HE2 GLN A 166       6.781  17.077 -22.245  1.00  3.14           H  
ATOM   2454  N   SER A 167       7.710  13.276 -16.260  1.00  3.61           N  
ATOM   2455  CA  SER A 167       7.748  13.059 -14.823  1.00  3.61           C  
ATOM   2456  C   SER A 167       9.107  12.485 -14.423  1.00  3.61           C  
ATOM   2457  O   SER A 167       9.729  12.918 -13.442  1.00  3.61           O  
ATOM   2458  CB  SER A 167       6.641  12.096 -14.437  1.00  3.61           C  
ATOM   2459  OG  SER A 167       5.382  12.656 -14.711  1.00  3.61           O  
ATOM   2460  H   SER A 167       7.038  12.751 -16.822  1.00  3.61           H  
ATOM   2461  HA  SER A 167       7.601  14.013 -14.317  1.00  3.61           H  
ATOM   2462 1HB  SER A 167       6.755  11.166 -14.989  1.00  3.61           H  
ATOM   2463 2HB  SER A 167       6.718  11.860 -13.378  1.00  3.61           H  
ATOM   2464  HG  SER A 167       5.340  12.718 -15.691  1.00  3.61           H  
ATOM   2465  N   ALA A 168       9.584  11.519 -15.209  1.00  4.37           N  
ATOM   2466  CA  ALA A 168      10.869  10.904 -14.960  1.00  4.37           C  
ATOM   2467  C   ALA A 168      11.975  11.944 -15.059  1.00  4.37           C  
ATOM   2468  O   ALA A 168      12.904  11.967 -14.244  1.00  4.37           O  
ATOM   2469  CB  ALA A 168      11.087   9.789 -15.956  1.00  4.37           C  
ATOM   2470  H   ALA A 168       9.029  11.184 -15.994  1.00  4.37           H  
ATOM   2471  HA  ALA A 168      10.866  10.496 -13.951  1.00  4.37           H  
ATOM   2472 1HB  ALA A 168      12.039   9.302 -15.759  1.00  4.37           H  
ATOM   2473 2HB  ALA A 168      10.291   9.072 -15.876  1.00  4.37           H  
ATOM   2474 3HB  ALA A 168      11.072  10.206 -16.942  1.00  4.37           H  
ATOM   2475  N   ALA A 169      11.862  12.844 -16.042  1.00  5.42           N  
ATOM   2476  CA  ALA A 169      12.852  13.888 -16.225  1.00  5.42           C  
ATOM   2477  C   ALA A 169      12.884  14.803 -15.026  1.00  5.42           C  
ATOM   2478  O   ALA A 169      13.952  15.102 -14.493  1.00  5.42           O  
ATOM   2479  CB  ALA A 169      12.546  14.684 -17.480  1.00  5.42           C  
ATOM   2480  H   ALA A 169      11.090  12.779 -16.702  1.00  5.42           H  
ATOM   2481  HA  ALA A 169      13.827  13.424 -16.315  1.00  5.42           H  
ATOM   2482 1HB  ALA A 169      13.304  15.451 -17.618  1.00  5.42           H  
ATOM   2483 2HB  ALA A 169      12.534  14.021 -18.341  1.00  5.42           H  
ATOM   2484 3HB  ALA A 169      11.573  15.151 -17.380  1.00  5.42           H  
ATOM   2485  N   ALA A 170      11.703  15.164 -14.524  1.00  6.64           N  
ATOM   2486  CA  ALA A 170      11.589  16.039 -13.365  1.00  6.64           C  
ATOM   2487  C   ALA A 170      12.274  15.420 -12.153  1.00  6.64           C  
ATOM   2488  O   ALA A 170      12.883  16.122 -11.342  1.00  6.64           O  
ATOM   2489  CB  ALA A 170      10.126  16.313 -13.064  1.00  6.64           C  
ATOM   2490  H   ALA A 170      10.850  14.871 -15.000  1.00  6.64           H  
ATOM   2491  HA  ALA A 170      12.090  16.977 -13.597  1.00  6.64           H  
ATOM   2492 1HB  ALA A 170      10.049  16.985 -12.214  1.00  6.64           H  
ATOM   2493 2HB  ALA A 170       9.658  16.768 -13.938  1.00  6.64           H  
ATOM   2494 3HB  ALA A 170       9.624  15.378 -12.834  1.00  6.64           H  
ATOM   2495  N   SER A 171      12.191  14.093 -12.052  1.00  7.75           N  
ATOM   2496  CA  SER A 171      12.788  13.349 -10.955  1.00  7.75           C  
ATOM   2497  C   SER A 171      14.260  12.971 -11.186  1.00  7.75           C  
ATOM   2498  O   SER A 171      14.899  12.416 -10.289  1.00  7.75           O  
ATOM   2499  CB  SER A 171      12.001  12.070 -10.736  1.00  7.75           C  
ATOM   2500  OG  SER A 171      10.679  12.342 -10.356  1.00  7.75           O  
ATOM   2501  H   SER A 171      11.641  13.586 -12.748  1.00  7.75           H  
ATOM   2502  HA  SER A 171      12.729  13.964 -10.058  1.00  7.75           H  
ATOM   2503 1HB  SER A 171      12.004  11.484 -11.658  1.00  7.75           H  
ATOM   2504 2HB  SER A 171      12.490  11.474  -9.968  1.00  7.75           H  
ATOM   2505  HG  SER A 171      10.229  12.640 -11.165  1.00  7.75           H  
ATOM   2506  N   GLY A 172      14.787  13.202 -12.396  1.00  8.34           N  
ATOM   2507  CA  GLY A 172      16.154  12.809 -12.742  1.00  8.34           C  
ATOM   2508  C   GLY A 172      16.283  11.293 -12.951  1.00  8.34           C  
ATOM   2509  O   GLY A 172      17.384  10.727 -12.943  1.00  8.34           O  
ATOM   2510  H   GLY A 172      14.246  13.702 -13.098  1.00  8.34           H  
ATOM   2511 1HA  GLY A 172      16.448  13.329 -13.654  1.00  8.34           H  
ATOM   2512 2HA  GLY A 172      16.833  13.133 -11.956  1.00  8.34           H  
ATOM   2513  N   ASP A 173      15.158  10.609 -13.127  1.00  8.16           N  
ATOM   2514  CA  ASP A 173      15.206   9.164 -13.211  1.00  8.16           C  
ATOM   2515  C   ASP A 173      15.496   8.654 -14.605  1.00  8.16           C  
ATOM   2516  O   ASP A 173      14.599   8.295 -15.375  1.00  8.16           O  
ATOM   2517  CB  ASP A 173      13.916   8.579 -12.650  1.00  8.16           C  
ATOM   2518  CG  ASP A 173      13.884   7.045 -12.589  1.00  8.16           C  
ATOM   2519  OD1 ASP A 173      14.694   6.390 -13.238  1.00  8.16           O  
ATOM   2520  OD2 ASP A 173      13.026   6.536 -11.911  1.00  8.16           O  
ATOM   2521  H   ASP A 173      14.271  11.102 -13.213  1.00  8.16           H  
ATOM   2522  HA  ASP A 173      16.014   8.822 -12.565  1.00  8.16           H  
ATOM   2523 1HB  ASP A 173      13.762   8.967 -11.640  1.00  8.16           H  
ATOM   2524 2HB  ASP A 173      13.077   8.925 -13.257  1.00  8.16           H  
ATOM   2525  N   LEU A 174      16.787   8.564 -14.888  1.00  7.28           N  
ATOM   2526  CA  LEU A 174      17.262   8.140 -16.192  1.00  7.28           C  
ATOM   2527  C   LEU A 174      16.832   6.728 -16.566  1.00  7.28           C  
ATOM   2528  O   LEU A 174      16.517   6.470 -17.727  1.00  7.28           O  
ATOM   2529  CB  LEU A 174      18.779   8.260 -16.281  1.00  7.28           C  
ATOM   2530  CG  LEU A 174      19.343   7.893 -17.638  1.00  7.28           C  
ATOM   2531  CD1 LEU A 174      18.727   8.820 -18.690  1.00  7.28           C  
ATOM   2532  CD2 LEU A 174      20.858   8.014 -17.617  1.00  7.28           C  
ATOM   2533  H   LEU A 174      17.431   8.904 -14.172  1.00  7.28           H  
ATOM   2534  HA  LEU A 174      16.840   8.800 -16.930  1.00  7.28           H  
ATOM   2535 1HB  LEU A 174      19.063   9.288 -16.059  1.00  7.28           H  
ATOM   2536 2HB  LEU A 174      19.229   7.605 -15.536  1.00  7.28           H  
ATOM   2537  HG  LEU A 174      19.067   6.873 -17.875  1.00  7.28           H  
ATOM   2538 1HD1 LEU A 174      19.112   8.561 -19.676  1.00  7.28           H  
ATOM   2539 2HD1 LEU A 174      17.644   8.706 -18.685  1.00  7.28           H  
ATOM   2540 3HD1 LEU A 174      18.984   9.853 -18.461  1.00  7.28           H  
ATOM   2541 1HD2 LEU A 174      21.258   7.747 -18.595  1.00  7.28           H  
ATOM   2542 2HD2 LEU A 174      21.138   9.040 -17.378  1.00  7.28           H  
ATOM   2543 3HD2 LEU A 174      21.264   7.341 -16.862  1.00  7.28           H  
ATOM   2544  N   ALA A 175      16.847   5.791 -15.616  1.00  6.09           N  
ATOM   2545  CA  ALA A 175      16.472   4.420 -15.957  1.00  6.09           C  
ATOM   2546  C   ALA A 175      15.039   4.371 -16.476  1.00  6.09           C  
ATOM   2547  O   ALA A 175      14.738   3.690 -17.470  1.00  6.09           O  
ATOM   2548  CB  ALA A 175      16.602   3.523 -14.739  1.00  6.09           C  
ATOM   2549  H   ALA A 175      17.082   6.040 -14.664  1.00  6.09           H  
ATOM   2550  HA  ALA A 175      17.135   4.068 -16.746  1.00  6.09           H  
ATOM   2551 1HB  ALA A 175      16.328   2.503 -15.007  1.00  6.09           H  
ATOM   2552 2HB  ALA A 175      17.627   3.543 -14.376  1.00  6.09           H  
ATOM   2553 3HB  ALA A 175      15.928   3.887 -13.956  1.00  6.09           H  
ATOM   2554  N   HIS A 176      14.159   5.132 -15.824  1.00  4.98           N  
ATOM   2555  CA  HIS A 176      12.763   5.207 -16.213  1.00  4.98           C  
ATOM   2556  C   HIS A 176      12.682   5.844 -17.602  1.00  4.98           C  
ATOM   2557  O   HIS A 176      12.039   5.293 -18.496  1.00  4.98           O  
ATOM   2558  CB  HIS A 176      11.979   5.944 -15.123  1.00  4.98           C  
ATOM   2559  CG  HIS A 176      10.474   6.043 -15.226  1.00  4.98           C  
ATOM   2560  ND1 HIS A 176       9.758   6.925 -14.447  1.00  4.98           N  
ATOM   2561  CD2 HIS A 176       9.558   5.367 -15.946  1.00  4.98           C  
ATOM   2562  CE1 HIS A 176       8.480   6.804 -14.703  1.00  4.98           C  
ATOM   2563  NE2 HIS A 176       8.325   5.863 -15.602  1.00  4.98           N  
ATOM   2564  H   HIS A 176      14.458   5.669 -14.995  1.00  4.98           H  
ATOM   2565  HA  HIS A 176      12.349   4.203 -16.288  1.00  4.98           H  
ATOM   2566 1HB  HIS A 176      12.189   5.453 -14.173  1.00  4.98           H  
ATOM   2567 2HB  HIS A 176      12.365   6.954 -15.046  1.00  4.98           H  
ATOM   2568  HD1 HIS A 176      10.144   7.546 -13.763  1.00  4.98           H  
ATOM   2569  HD2 HIS A 176       9.633   4.564 -16.673  1.00  4.98           H  
ATOM   2570  HE1 HIS A 176       7.759   7.431 -14.187  1.00  4.98           H  
ATOM   2571  N   MET A 177      13.379   6.977 -17.814  1.00  4.12           N  
ATOM   2572  CA  MET A 177      13.337   7.644 -19.123  1.00  4.12           C  
ATOM   2573  C   MET A 177      13.855   6.779 -20.262  1.00  4.12           C  
ATOM   2574  O   MET A 177      13.280   6.775 -21.357  1.00  4.12           O  
ATOM   2575  CB  MET A 177      14.153   8.941 -19.116  1.00  4.12           C  
ATOM   2576  CG  MET A 177      13.519  10.047 -18.364  1.00  4.12           C  
ATOM   2577  SD  MET A 177      14.313  11.621 -18.550  1.00  4.12           S  
ATOM   2578  CE  MET A 177      15.661  11.487 -17.399  1.00  4.12           C  
ATOM   2579  H   MET A 177      13.918   7.385 -17.046  1.00  4.12           H  
ATOM   2580  HA  MET A 177      12.303   7.892 -19.343  1.00  4.12           H  
ATOM   2581 1HB  MET A 177      15.122   8.745 -18.667  1.00  4.12           H  
ATOM   2582 2HB  MET A 177      14.324   9.273 -20.138  1.00  4.12           H  
ATOM   2583 1HG  MET A 177      12.483  10.146 -18.668  1.00  4.12           H  
ATOM   2584 2HG  MET A 177      13.561   9.789 -17.317  1.00  4.12           H  
ATOM   2585 1HE  MET A 177      16.229  12.416 -17.391  1.00  4.12           H  
ATOM   2586 2HE  MET A 177      15.272  11.284 -16.395  1.00  4.12           H  
ATOM   2587 3HE  MET A 177      16.300  10.693 -17.711  1.00  4.12           H  
ATOM   2588  N   ARG A 178      14.922   6.021 -20.025  1.00  3.55           N  
ATOM   2589  CA  ARG A 178      15.449   5.174 -21.084  1.00  3.55           C  
ATOM   2590  C   ARG A 178      14.475   4.055 -21.417  1.00  3.55           C  
ATOM   2591  O   ARG A 178      14.250   3.745 -22.593  1.00  3.55           O  
ATOM   2592  CB  ARG A 178      16.785   4.578 -20.681  1.00  3.55           C  
ATOM   2593  CG  ARG A 178      17.939   5.565 -20.627  1.00  3.55           C  
ATOM   2594  CD  ARG A 178      19.182   4.951 -20.080  1.00  3.55           C  
ATOM   2595  NE  ARG A 178      19.733   3.923 -20.960  1.00  3.55           N  
ATOM   2596  CZ  ARG A 178      20.673   3.024 -20.596  1.00  3.55           C  
ATOM   2597  NH1 ARG A 178      21.150   3.028 -19.370  1.00  3.55           N  
ATOM   2598  NH2 ARG A 178      21.115   2.137 -21.473  1.00  3.55           N  
ATOM   2599  H   ARG A 178      15.385   6.053 -19.116  1.00  3.55           H  
ATOM   2600  HA  ARG A 178      15.597   5.786 -21.972  1.00  3.55           H  
ATOM   2601 1HB  ARG A 178      16.690   4.143 -19.683  1.00  3.55           H  
ATOM   2602 2HB  ARG A 178      17.052   3.776 -21.366  1.00  3.55           H  
ATOM   2603 1HG  ARG A 178      18.150   5.932 -21.630  1.00  3.55           H  
ATOM   2604 2HG  ARG A 178      17.656   6.397 -19.994  1.00  3.55           H  
ATOM   2605 1HD  ARG A 178      19.937   5.724 -19.950  1.00  3.55           H  
ATOM   2606 2HD  ARG A 178      18.961   4.495 -19.114  1.00  3.55           H  
ATOM   2607  HE  ARG A 178      19.391   3.887 -21.912  1.00  3.55           H  
ATOM   2608 1HH1 ARG A 178      20.811   3.699 -18.696  1.00  3.55           H  
ATOM   2609 2HH1 ARG A 178      21.853   2.354 -19.100  1.00  3.55           H  
ATOM   2610 1HH2 ARG A 178      20.749   2.133 -22.416  1.00  3.55           H  
ATOM   2611 2HH2 ARG A 178      21.817   1.466 -21.201  1.00  3.55           H  
ATOM   2612  N   THR A 179      13.858   3.483 -20.385  1.00  3.22           N  
ATOM   2613  CA  THR A 179      12.925   2.389 -20.563  1.00  3.22           C  
ATOM   2614  C   THR A 179      11.678   2.873 -21.304  1.00  3.22           C  
ATOM   2615  O   THR A 179      11.208   2.223 -22.245  1.00  3.22           O  
ATOM   2616  CB  THR A 179      12.570   1.791 -19.198  1.00  3.22           C  
ATOM   2617  OG1 THR A 179      13.781   1.335 -18.567  1.00  3.22           O  
ATOM   2618  CG2 THR A 179      11.642   0.622 -19.370  1.00  3.22           C  
ATOM   2619  H   THR A 179      14.075   3.778 -19.429  1.00  3.22           H  
ATOM   2620  HA  THR A 179      13.402   1.618 -21.166  1.00  3.22           H  
ATOM   2621  HB  THR A 179      12.101   2.551 -18.569  1.00  3.22           H  
ATOM   2622  HG1 THR A 179      14.272   2.121 -18.217  1.00  3.22           H  
ATOM   2623 1HG2 THR A 179      11.429   0.204 -18.391  1.00  3.22           H  
ATOM   2624 2HG2 THR A 179      10.720   0.952 -19.849  1.00  3.22           H  
ATOM   2625 3HG2 THR A 179      12.117  -0.139 -19.988  1.00  3.22           H  
ATOM   2626  N   LEU A 180      11.165   4.038 -20.900  1.00  3.09           N  
ATOM   2627  CA  LEU A 180      10.006   4.644 -21.538  1.00  3.09           C  
ATOM   2628  C   LEU A 180      10.283   4.992 -22.978  1.00  3.09           C  
ATOM   2629  O   LEU A 180       9.435   4.779 -23.844  1.00  3.09           O  
ATOM   2630  CB  LEU A 180       9.643   5.927 -20.824  1.00  3.09           C  
ATOM   2631  CG  LEU A 180       9.058   5.801 -19.488  1.00  3.09           C  
ATOM   2632  CD1 LEU A 180       9.063   7.146 -18.854  1.00  3.09           C  
ATOM   2633  CD2 LEU A 180       7.648   5.302 -19.630  1.00  3.09           C  
ATOM   2634  H   LEU A 180      11.595   4.520 -20.112  1.00  3.09           H  
ATOM   2635  HA  LEU A 180       9.175   3.941 -21.493  1.00  3.09           H  
ATOM   2636 1HB  LEU A 180      10.546   6.526 -20.726  1.00  3.09           H  
ATOM   2637 2HB  LEU A 180       8.936   6.472 -21.443  1.00  3.09           H  
ATOM   2638  HG  LEU A 180       9.629   5.113 -18.894  1.00  3.09           H  
ATOM   2639 1HD1 LEU A 180       8.626   7.116 -17.886  1.00  3.09           H  
ATOM   2640 2HD1 LEU A 180      10.075   7.512 -18.772  1.00  3.09           H  
ATOM   2641 3HD1 LEU A 180       8.496   7.786 -19.466  1.00  3.09           H  
ATOM   2642 1HD2 LEU A 180       7.195   5.214 -18.641  1.00  3.09           H  
ATOM   2643 2HD2 LEU A 180       7.078   6.006 -20.235  1.00  3.09           H  
ATOM   2644 3HD2 LEU A 180       7.658   4.334 -20.119  1.00  3.09           H  
ATOM   2645  N   SER A 181      11.482   5.509 -23.245  1.00  3.11           N  
ATOM   2646  CA  SER A 181      11.848   5.868 -24.594  1.00  3.11           C  
ATOM   2647  C   SER A 181      11.888   4.618 -25.463  1.00  3.11           C  
ATOM   2648  O   SER A 181      11.394   4.627 -26.590  1.00  3.11           O  
ATOM   2649  CB  SER A 181      13.195   6.558 -24.591  1.00  3.11           C  
ATOM   2650  OG  SER A 181      13.131   7.779 -23.900  1.00  3.11           O  
ATOM   2651  H   SER A 181      12.148   5.693 -22.496  1.00  3.11           H  
ATOM   2652  HA  SER A 181      11.097   6.551 -24.991  1.00  3.11           H  
ATOM   2653 1HB  SER A 181      13.933   5.910 -24.122  1.00  3.11           H  
ATOM   2654 2HB  SER A 181      13.512   6.731 -25.614  1.00  3.11           H  
ATOM   2655  HG  SER A 181      13.013   7.535 -22.952  1.00  3.11           H  
ATOM   2656  N   ALA A 182      12.448   3.521 -24.935  1.00  3.25           N  
ATOM   2657  CA  ALA A 182      12.495   2.287 -25.707  1.00  3.25           C  
ATOM   2658  C   ALA A 182      11.089   1.800 -26.025  1.00  3.25           C  
ATOM   2659  O   ALA A 182      10.800   1.419 -27.164  1.00  3.25           O  
ATOM   2660  CB  ALA A 182      13.251   1.227 -24.937  1.00  3.25           C  
ATOM   2661  H   ALA A 182      12.867   3.553 -24.004  1.00  3.25           H  
ATOM   2662  HA  ALA A 182      13.000   2.488 -26.645  1.00  3.25           H  
ATOM   2663 1HB  ALA A 182      13.297   0.313 -25.525  1.00  3.25           H  
ATOM   2664 2HB  ALA A 182      14.259   1.583 -24.729  1.00  3.25           H  
ATOM   2665 3HB  ALA A 182      12.738   1.030 -23.997  1.00  3.25           H  
ATOM   2666  N   TYR A 183      10.202   1.871 -25.034  1.00  3.47           N  
ATOM   2667  CA  TYR A 183       8.816   1.472 -25.209  1.00  3.47           C  
ATOM   2668  C   TYR A 183       8.186   2.325 -26.295  1.00  3.47           C  
ATOM   2669  O   TYR A 183       7.526   1.813 -27.203  1.00  3.47           O  
ATOM   2670  CB  TYR A 183       8.066   1.562 -23.884  1.00  3.47           C  
ATOM   2671  CG  TYR A 183       6.610   1.193 -23.937  1.00  3.47           C  
ATOM   2672  CD1 TYR A 183       6.235  -0.153 -24.009  1.00  3.47           C  
ATOM   2673  CD2 TYR A 183       5.643   2.183 -23.852  1.00  3.47           C  
ATOM   2674  CE1 TYR A 183       4.895  -0.499 -24.003  1.00  3.47           C  
ATOM   2675  CE2 TYR A 183       4.307   1.834 -23.838  1.00  3.47           C  
ATOM   2676  CZ  TYR A 183       3.930   0.500 -23.914  1.00  3.47           C  
ATOM   2677  OH  TYR A 183       2.594   0.159 -23.892  1.00  3.47           O  
ATOM   2678  H   TYR A 183      10.508   2.187 -24.111  1.00  3.47           H  
ATOM   2679  HA  TYR A 183       8.794   0.434 -25.545  1.00  3.47           H  
ATOM   2680 1HB  TYR A 183       8.555   0.917 -23.151  1.00  3.47           H  
ATOM   2681 2HB  TYR A 183       8.137   2.578 -23.505  1.00  3.47           H  
ATOM   2682  HD1 TYR A 183       7.001  -0.930 -24.064  1.00  3.47           H  
ATOM   2683  HD2 TYR A 183       5.937   3.232 -23.786  1.00  3.47           H  
ATOM   2684  HE1 TYR A 183       4.602  -1.548 -24.057  1.00  3.47           H  
ATOM   2685  HE2 TYR A 183       3.547   2.612 -23.764  1.00  3.47           H  
ATOM   2686  HH  TYR A 183       2.066   0.947 -23.743  1.00  3.47           H  
ATOM   2687  N   ALA A 184       8.374   3.640 -26.195  1.00  3.79           N  
ATOM   2688  CA  ALA A 184       7.806   4.552 -27.166  1.00  3.79           C  
ATOM   2689  C   ALA A 184       8.296   4.235 -28.564  1.00  3.79           C  
ATOM   2690  O   ALA A 184       7.510   4.247 -29.512  1.00  3.79           O  
ATOM   2691  CB  ALA A 184       8.193   5.970 -26.827  1.00  3.79           C  
ATOM   2692  H   ALA A 184       8.914   4.014 -25.420  1.00  3.79           H  
ATOM   2693  HA  ALA A 184       6.721   4.449 -27.139  1.00  3.79           H  
ATOM   2694 1HB  ALA A 184       7.752   6.646 -27.550  1.00  3.79           H  
ATOM   2695 2HB  ALA A 184       7.839   6.201 -25.829  1.00  3.79           H  
ATOM   2696 3HB  ALA A 184       9.273   6.069 -26.854  1.00  3.79           H  
ATOM   2697  N   ARG A 185       9.584   3.900 -28.708  1.00  4.22           N  
ATOM   2698  CA  ARG A 185      10.099   3.578 -30.029  1.00  4.22           C  
ATOM   2699  C   ARG A 185       9.417   2.338 -30.574  1.00  4.22           C  
ATOM   2700  O   ARG A 185       9.056   2.295 -31.751  1.00  4.22           O  
ATOM   2701  CB  ARG A 185      11.608   3.376 -30.026  1.00  4.22           C  
ATOM   2702  CG  ARG A 185      12.434   4.655 -29.844  1.00  4.22           C  
ATOM   2703  CD  ARG A 185      13.884   4.445 -30.173  1.00  4.22           C  
ATOM   2704  NE  ARG A 185      14.551   3.486 -29.288  1.00  4.22           N  
ATOM   2705  CZ  ARG A 185      15.153   3.793 -28.119  1.00  4.22           C  
ATOM   2706  NH1 ARG A 185      15.168   5.032 -27.684  1.00  4.22           N  
ATOM   2707  NH2 ARG A 185      15.739   2.839 -27.409  1.00  4.22           N  
ATOM   2708  H   ARG A 185      10.212   3.907 -27.902  1.00  4.22           H  
ATOM   2709  HA  ARG A 185       9.877   4.410 -30.693  1.00  4.22           H  
ATOM   2710 1HB  ARG A 185      11.873   2.704 -29.210  1.00  4.22           H  
ATOM   2711 2HB  ARG A 185      11.916   2.901 -30.956  1.00  4.22           H  
ATOM   2712 1HG  ARG A 185      12.039   5.432 -30.498  1.00  4.22           H  
ATOM   2713 2HG  ARG A 185      12.367   4.987 -28.815  1.00  4.22           H  
ATOM   2714 1HD  ARG A 185      13.967   4.075 -31.195  1.00  4.22           H  
ATOM   2715 2HD  ARG A 185      14.406   5.397 -30.094  1.00  4.22           H  
ATOM   2716  HE  ARG A 185      14.566   2.519 -29.579  1.00  4.22           H  
ATOM   2717 1HH1 ARG A 185      14.723   5.762 -28.223  1.00  4.22           H  
ATOM   2718 2HH1 ARG A 185      15.623   5.252 -26.809  1.00  4.22           H  
ATOM   2719 1HH2 ARG A 185      15.732   1.885 -27.745  1.00  4.22           H  
ATOM   2720 2HH2 ARG A 185      16.193   3.065 -26.535  1.00  4.22           H  
ATOM   2721  N   GLN A 186       9.189   1.345 -29.716  1.00  4.79           N  
ATOM   2722  CA  GLN A 186       8.535   0.118 -30.147  1.00  4.79           C  
ATOM   2723  C   GLN A 186       7.115   0.429 -30.608  1.00  4.79           C  
ATOM   2724  O   GLN A 186       6.643  -0.084 -31.630  1.00  4.79           O  
ATOM   2725  CB  GLN A 186       8.539  -0.892 -29.000  1.00  4.79           C  
ATOM   2726  CG  GLN A 186       9.930  -1.416 -28.669  1.00  4.79           C  
ATOM   2727  CD  GLN A 186       9.989  -2.222 -27.380  1.00  4.79           C  
ATOM   2728  OE1 GLN A 186       9.086  -2.173 -26.535  1.00  4.79           O  
ATOM   2729  NE2 GLN A 186      11.072  -2.973 -27.219  1.00  4.79           N  
ATOM   2730  H   GLN A 186       9.512   1.432 -28.746  1.00  4.79           H  
ATOM   2731  HA  GLN A 186       9.090  -0.295 -30.995  1.00  4.79           H  
ATOM   2732 1HB  GLN A 186       8.132  -0.430 -28.105  1.00  4.79           H  
ATOM   2733 2HB  GLN A 186       7.901  -1.736 -29.252  1.00  4.79           H  
ATOM   2734 1HG  GLN A 186      10.250  -2.063 -29.485  1.00  4.79           H  
ATOM   2735 2HG  GLN A 186      10.608  -0.576 -28.583  1.00  4.79           H  
ATOM   2736 1HE2 GLN A 186      11.182  -3.524 -26.394  1.00  4.79           H  
ATOM   2737 2HE2 GLN A 186      11.779  -2.987 -27.925  1.00  4.79           H  
ATOM   2738  N   GLN A 187       6.437   1.319 -29.876  1.00  5.46           N  
ATOM   2739  CA  GLN A 187       5.093   1.688 -30.278  1.00  5.46           C  
ATOM   2740  C   GLN A 187       5.116   2.407 -31.618  1.00  5.46           C  
ATOM   2741  O   GLN A 187       4.289   2.130 -32.488  1.00  5.46           O  
ATOM   2742  CB  GLN A 187       4.407   2.569 -29.235  1.00  5.46           C  
ATOM   2743  CG  GLN A 187       4.044   1.856 -27.948  1.00  5.46           C  
ATOM   2744  CD  GLN A 187       3.369   2.775 -26.967  1.00  5.46           C  
ATOM   2745  OE1 GLN A 187       3.822   3.883 -26.682  1.00  5.46           O  
ATOM   2746  NE2 GLN A 187       2.232   2.321 -26.451  1.00  5.46           N  
ATOM   2747  H   GLN A 187       6.856   1.710 -29.030  1.00  5.46           H  
ATOM   2748  HA  GLN A 187       4.507   0.776 -30.394  1.00  5.46           H  
ATOM   2749 1HB  GLN A 187       5.067   3.399 -28.979  1.00  5.46           H  
ATOM   2750 2HB  GLN A 187       3.498   2.992 -29.658  1.00  5.46           H  
ATOM   2751 1HG  GLN A 187       3.370   1.032 -28.173  1.00  5.46           H  
ATOM   2752 2HG  GLN A 187       4.959   1.477 -27.487  1.00  5.46           H  
ATOM   2753 1HE2 GLN A 187       1.717   2.879 -25.804  1.00  5.46           H  
ATOM   2754 2HE2 GLN A 187       1.891   1.417 -26.714  1.00  5.46           H  
ATOM   2755  N   LEU A 188       6.108   3.272 -31.832  1.00  6.25           N  
ATOM   2756  CA  LEU A 188       6.185   3.979 -33.099  1.00  6.25           C  
ATOM   2757  C   LEU A 188       6.419   2.998 -34.250  1.00  6.25           C  
ATOM   2758  O   LEU A 188       5.785   3.112 -35.307  1.00  6.25           O  
ATOM   2759  CB  LEU A 188       7.293   5.031 -33.045  1.00  6.25           C  
ATOM   2760  CG  LEU A 188       7.009   6.218 -32.102  1.00  6.25           C  
ATOM   2761  CD1 LEU A 188       8.249   7.077 -31.981  1.00  6.25           C  
ATOM   2762  CD2 LEU A 188       5.843   7.018 -32.634  1.00  6.25           C  
ATOM   2763  H   LEU A 188       6.779   3.473 -31.089  1.00  6.25           H  
ATOM   2764  HA  LEU A 188       5.243   4.491 -33.258  1.00  6.25           H  
ATOM   2765 1HB  LEU A 188       8.208   4.550 -32.708  1.00  6.25           H  
ATOM   2766 2HB  LEU A 188       7.457   5.421 -34.044  1.00  6.25           H  
ATOM   2767  HG  LEU A 188       6.756   5.847 -31.121  1.00  6.25           H  
ATOM   2768 1HD1 LEU A 188       8.048   7.908 -31.304  1.00  6.25           H  
ATOM   2769 2HD1 LEU A 188       9.065   6.480 -31.585  1.00  6.25           H  
ATOM   2770 3HD1 LEU A 188       8.520   7.462 -32.961  1.00  6.25           H  
ATOM   2771 1HD2 LEU A 188       5.639   7.850 -31.960  1.00  6.25           H  
ATOM   2772 2HD2 LEU A 188       6.090   7.403 -33.615  1.00  6.25           H  
ATOM   2773 3HD2 LEU A 188       4.965   6.378 -32.699  1.00  6.25           H  
ATOM   2774  N   GLU A 189       7.260   1.982 -34.025  1.00  7.12           N  
ATOM   2775  CA  GLU A 189       7.534   0.967 -35.042  1.00  7.12           C  
ATOM   2776  C   GLU A 189       6.270   0.186 -35.415  1.00  7.12           C  
ATOM   2777  O   GLU A 189       6.077  -0.181 -36.576  1.00  7.12           O  
ATOM   2778  CB  GLU A 189       8.641  -0.000 -34.587  1.00  7.12           C  
ATOM   2779  CG  GLU A 189      10.051   0.611 -34.540  1.00  7.12           C  
ATOM   2780  CD  GLU A 189      11.122  -0.353 -34.053  1.00  7.12           C  
ATOM   2781  OE1 GLU A 189      10.790  -1.448 -33.660  1.00  7.12           O  
ATOM   2782  OE2 GLU A 189      12.275   0.015 -34.079  1.00  7.12           O  
ATOM   2783  H   GLU A 189       7.755   1.938 -33.133  1.00  7.12           H  
ATOM   2784  HA  GLU A 189       7.888   1.476 -35.937  1.00  7.12           H  
ATOM   2785 1HB  GLU A 189       8.408  -0.366 -33.587  1.00  7.12           H  
ATOM   2786 2HB  GLU A 189       8.667  -0.862 -35.251  1.00  7.12           H  
ATOM   2787 1HG  GLU A 189      10.314   0.943 -35.544  1.00  7.12           H  
ATOM   2788 2HG  GLU A 189      10.037   1.485 -33.899  1.00  7.12           H  
ATOM   2789  N   SER A 190       5.377  -0.023 -34.442  1.00  8.02           N  
ATOM   2790  CA  SER A 190       4.144  -0.778 -34.661  1.00  8.02           C  
ATOM   2791  C   SER A 190       3.084   0.006 -35.447  1.00  8.02           C  
ATOM   2792  O   SER A 190       2.048  -0.559 -35.809  1.00  8.02           O  
ATOM   2793  CB  SER A 190       3.521  -1.227 -33.343  1.00  8.02           C  
ATOM   2794  OG  SER A 190       2.930  -0.165 -32.635  1.00  8.02           O  
ATOM   2795  H   SER A 190       5.602   0.295 -33.496  1.00  8.02           H  
ATOM   2796  HA  SER A 190       4.395  -1.672 -35.235  1.00  8.02           H  
ATOM   2797 1HB  SER A 190       2.776  -1.998 -33.539  1.00  8.02           H  
ATOM   2798 2HB  SER A 190       4.301  -1.675 -32.727  1.00  8.02           H  
ATOM   2799  HG  SER A 190       3.543   0.595 -32.679  1.00  8.02           H  
ATOM   2800  N   ARG A 191       3.296   1.306 -35.694  1.00  8.87           N  
ATOM   2801  CA  ARG A 191       2.265   2.103 -36.360  1.00  8.87           C  
ATOM   2802  C   ARG A 191       1.857   1.595 -37.740  1.00  8.87           C  
ATOM   2803  O   ARG A 191       0.710   1.780 -38.145  1.00  8.87           O  
ATOM   2804  CB  ARG A 191       2.715   3.542 -36.512  1.00  8.87           C  
ATOM   2805  CG  ARG A 191       2.774   4.334 -35.238  1.00  8.87           C  
ATOM   2806  CD  ARG A 191       3.276   5.712 -35.491  1.00  8.87           C  
ATOM   2807  NE  ARG A 191       4.667   5.704 -35.936  1.00  8.87           N  
ATOM   2808  CZ  ARG A 191       5.351   6.796 -36.338  1.00  8.87           C  
ATOM   2809  NH1 ARG A 191       4.764   7.977 -36.338  1.00  8.87           N  
ATOM   2810  NH2 ARG A 191       6.610   6.692 -36.731  1.00  8.87           N  
ATOM   2811  H   ARG A 191       4.170   1.760 -35.419  1.00  8.87           H  
ATOM   2812  HA  ARG A 191       1.385   2.099 -35.722  1.00  8.87           H  
ATOM   2813 1HB  ARG A 191       3.713   3.556 -36.950  1.00  8.87           H  
ATOM   2814 2HB  ARG A 191       2.050   4.061 -37.202  1.00  8.87           H  
ATOM   2815 1HG  ARG A 191       1.774   4.406 -34.815  1.00  8.87           H  
ATOM   2816 2HG  ARG A 191       3.423   3.831 -34.531  1.00  8.87           H  
ATOM   2817 1HD  ARG A 191       2.673   6.186 -36.263  1.00  8.87           H  
ATOM   2818 2HD  ARG A 191       3.216   6.292 -34.572  1.00  8.87           H  
ATOM   2819  HE  ARG A 191       5.155   4.792 -35.944  1.00  8.87           H  
ATOM   2820 1HH1 ARG A 191       3.803   8.064 -36.039  1.00  8.87           H  
ATOM   2821 2HH1 ARG A 191       5.274   8.795 -36.640  1.00  8.87           H  
ATOM   2822 1HH2 ARG A 191       7.074   5.792 -36.747  1.00  8.87           H  
ATOM   2823 2HH2 ARG A 191       7.111   7.513 -37.028  1.00  8.87           H  
ATOM   2824  N   ASP A 192       2.755   0.938 -38.474  1.00  9.67           N  
ATOM   2825  CA  ASP A 192       2.353   0.455 -39.791  1.00  9.67           C  
ATOM   2826  C   ASP A 192       1.425  -0.746 -39.645  1.00  9.67           C  
ATOM   2827  O   ASP A 192       0.459  -0.895 -40.398  1.00  9.67           O  
ATOM   2828  CB  ASP A 192       3.564   0.077 -40.639  1.00  9.67           C  
ATOM   2829  CG  ASP A 192       4.395   1.286 -41.060  1.00  9.67           C  
ATOM   2830  OD1 ASP A 192       3.931   2.392 -40.899  1.00  9.67           O  
ATOM   2831  OD2 ASP A 192       5.479   1.092 -41.553  1.00  9.67           O  
ATOM   2832  H   ASP A 192       3.694   0.787 -38.125  1.00  9.67           H  
ATOM   2833  HA  ASP A 192       1.809   1.248 -40.303  1.00  9.67           H  
ATOM   2834 1HB  ASP A 192       4.201  -0.606 -40.075  1.00  9.67           H  
ATOM   2835 2HB  ASP A 192       3.231  -0.449 -41.533  1.00  9.67           H  
ATOM   2836  N   GLU A 193       1.717  -1.598 -38.660  1.00 10.36           N  
ATOM   2837  CA  GLU A 193       0.913  -2.785 -38.405  1.00 10.36           C  
ATOM   2838  C   GLU A 193      -0.470  -2.364 -37.932  1.00 10.36           C  
ATOM   2839  O   GLU A 193      -1.486  -2.931 -38.345  1.00 10.36           O  
ATOM   2840  CB  GLU A 193       1.594  -3.662 -37.355  1.00 10.36           C  
ATOM   2841  CG  GLU A 193       2.893  -4.311 -37.826  1.00 10.36           C  
ATOM   2842  CD  GLU A 193       3.616  -5.061 -36.729  1.00 10.36           C  
ATOM   2843  OE1 GLU A 193       3.240  -4.921 -35.588  1.00 10.36           O  
ATOM   2844  OE2 GLU A 193       4.544  -5.772 -37.037  1.00 10.36           O  
ATOM   2845  H   GLU A 193       2.510  -1.401 -38.064  1.00 10.36           H  
ATOM   2846  HA  GLU A 193       0.808  -3.347 -39.333  1.00 10.36           H  
ATOM   2847 1HB  GLU A 193       1.820  -3.063 -36.472  1.00 10.36           H  
ATOM   2848 2HB  GLU A 193       0.913  -4.453 -37.047  1.00 10.36           H  
ATOM   2849 1HG  GLU A 193       2.668  -4.999 -38.639  1.00 10.36           H  
ATOM   2850 2HG  GLU A 193       3.547  -3.530 -38.216  1.00 10.36           H  
ATOM   2851  N   ILE A 194      -0.500  -1.322 -37.100  1.00 10.95           N  
ATOM   2852  CA  ILE A 194      -1.749  -0.793 -36.592  1.00 10.95           C  
ATOM   2853  C   ILE A 194      -2.555  -0.200 -37.724  1.00 10.95           C  
ATOM   2854  O   ILE A 194      -3.747  -0.474 -37.850  1.00 10.95           O  
ATOM   2855  CB  ILE A 194      -1.509   0.271 -35.521  1.00 10.95           C  
ATOM   2856  CG1 ILE A 194      -0.894  -0.373 -34.277  1.00 10.95           C  
ATOM   2857  CG2 ILE A 194      -2.827   0.967 -35.201  1.00 10.95           C  
ATOM   2858  CD1 ILE A 194      -0.347   0.624 -33.294  1.00 10.95           C  
ATOM   2859  H   ILE A 194       0.382  -0.914 -36.788  1.00 10.95           H  
ATOM   2860  HA  ILE A 194      -2.319  -1.608 -36.149  1.00 10.95           H  
ATOM   2861  HB  ILE A 194      -0.796   1.001 -35.894  1.00 10.95           H  
ATOM   2862 1HG1 ILE A 194      -1.653  -0.968 -33.777  1.00 10.95           H  
ATOM   2863 2HG1 ILE A 194      -0.083  -1.034 -34.584  1.00 10.95           H  
ATOM   2864 1HG2 ILE A 194      -2.660   1.735 -34.450  1.00 10.95           H  
ATOM   2865 2HG2 ILE A 194      -3.220   1.426 -36.106  1.00 10.95           H  
ATOM   2866 3HG2 ILE A 194      -3.545   0.239 -34.825  1.00 10.95           H  
ATOM   2867 1HD1 ILE A 194       0.077   0.096 -32.438  1.00 10.95           H  
ATOM   2868 2HD1 ILE A 194       0.436   1.211 -33.769  1.00 10.95           H  
ATOM   2869 3HD1 ILE A 194      -1.142   1.283 -32.957  1.00 10.95           H  
ATOM   2870  N   ALA A 195      -1.909   0.603 -38.571  1.00 11.46           N  
ATOM   2871  CA  ALA A 195      -2.610   1.197 -39.690  1.00 11.46           C  
ATOM   2872  C   ALA A 195      -3.187   0.114 -40.589  1.00 11.46           C  
ATOM   2873  O   ALA A 195      -4.322   0.234 -41.070  1.00 11.46           O  
ATOM   2874  CB  ALA A 195      -1.662   2.075 -40.478  1.00 11.46           C  
ATOM   2875  H   ALA A 195      -0.924   0.825 -38.430  1.00 11.46           H  
ATOM   2876  HA  ALA A 195      -3.429   1.798 -39.303  1.00 11.46           H  
ATOM   2877 1HB  ALA A 195      -2.193   2.533 -41.310  1.00 11.46           H  
ATOM   2878 2HB  ALA A 195      -1.262   2.851 -39.825  1.00 11.46           H  
ATOM   2879 3HB  ALA A 195      -0.841   1.466 -40.859  1.00 11.46           H  
ATOM   2880  N   ALA A 196      -2.430  -0.968 -40.799  1.00 11.92           N  
ATOM   2881  CA  ALA A 196      -2.933  -2.053 -41.615  1.00 11.92           C  
ATOM   2882  C   ALA A 196      -4.167  -2.667 -40.972  1.00 11.92           C  
ATOM   2883  O   ALA A 196      -5.173  -2.903 -41.646  1.00 11.92           O  
ATOM   2884  CB  ALA A 196      -1.862  -3.108 -41.799  1.00 11.92           C  
ATOM   2885  H   ALA A 196      -1.486  -1.026 -40.414  1.00 11.92           H  
ATOM   2886  HA  ALA A 196      -3.215  -1.649 -42.586  1.00 11.92           H  
ATOM   2887 1HB  ALA A 196      -2.243  -3.911 -42.427  1.00 11.92           H  
ATOM   2888 2HB  ALA A 196      -0.989  -2.655 -42.268  1.00 11.92           H  
ATOM   2889 3HB  ALA A 196      -1.581  -3.509 -40.829  1.00 11.92           H  
ATOM   2890  N   ALA A 197      -4.118  -2.877 -39.652  1.00 12.32           N  
ATOM   2891  CA  ALA A 197      -5.245  -3.461 -38.940  1.00 12.32           C  
ATOM   2892  C   ALA A 197      -6.477  -2.581 -39.048  1.00 12.32           C  
ATOM   2893  O   ALA A 197      -7.591  -3.073 -39.250  1.00 12.32           O  
ATOM   2894  CB  ALA A 197      -4.888  -3.662 -37.480  1.00 12.32           C  
ATOM   2895  H   ALA A 197      -3.261  -2.666 -39.137  1.00 12.32           H  
ATOM   2896  HA  ALA A 197      -5.471  -4.426 -39.397  1.00 12.32           H  
ATOM   2897 1HB  ALA A 197      -5.725  -4.121 -36.958  1.00 12.32           H  
ATOM   2898 2HB  ALA A 197      -4.012  -4.307 -37.409  1.00 12.32           H  
ATOM   2899 3HB  ALA A 197      -4.664  -2.699 -37.028  1.00 12.32           H  
ATOM   2900  N   LEU A 198      -6.272  -1.269 -38.952  1.00 12.69           N  
ATOM   2901  CA  LEU A 198      -7.370  -0.329 -39.052  1.00 12.69           C  
ATOM   2902  C   LEU A 198      -7.943  -0.329 -40.457  1.00 12.69           C  
ATOM   2903  O   LEU A 198      -9.157  -0.242 -40.644  1.00 12.69           O  
ATOM   2904  CB  LEU A 198      -6.898   1.065 -38.655  1.00 12.69           C  
ATOM   2905  CG  LEU A 198      -6.544   1.215 -37.173  1.00 12.69           C  
ATOM   2906  CD1 LEU A 198      -5.922   2.578 -36.941  1.00 12.69           C  
ATOM   2907  CD2 LEU A 198      -7.798   1.016 -36.339  1.00 12.69           C  
ATOM   2908  H   LEU A 198      -5.328  -0.925 -38.774  1.00 12.69           H  
ATOM   2909  HA  LEU A 198      -8.150  -0.638 -38.360  1.00 12.69           H  
ATOM   2910 1HB  LEU A 198      -6.009   1.305 -39.236  1.00 12.69           H  
ATOM   2911 2HB  LEU A 198      -7.677   1.784 -38.896  1.00 12.69           H  
ATOM   2912  HG  LEU A 198      -5.813   0.462 -36.896  1.00 12.69           H  
ATOM   2913 1HD1 LEU A 198      -5.658   2.682 -35.889  1.00 12.69           H  
ATOM   2914 2HD1 LEU A 198      -5.025   2.673 -37.551  1.00 12.69           H  
ATOM   2915 3HD1 LEU A 198      -6.633   3.354 -37.215  1.00 12.69           H  
ATOM   2916 1HD2 LEU A 198      -7.549   1.113 -35.282  1.00 12.69           H  
ATOM   2917 2HD2 LEU A 198      -8.539   1.769 -36.608  1.00 12.69           H  
ATOM   2918 3HD2 LEU A 198      -8.205   0.021 -36.527  1.00 12.69           H  
ATOM   2919  N   SER A 199      -7.080  -0.471 -41.464  1.00 13.00           N  
ATOM   2920  CA  SER A 199      -7.565  -0.496 -42.829  1.00 13.00           C  
ATOM   2921  C   SER A 199      -8.444  -1.728 -43.043  1.00 13.00           C  
ATOM   2922  O   SER A 199      -9.526  -1.625 -43.634  1.00 13.00           O  
ATOM   2923  CB  SER A 199      -6.395  -0.503 -43.791  1.00 13.00           C  
ATOM   2924  OG  SER A 199      -5.656   0.690 -43.688  1.00 13.00           O  
ATOM   2925  H   SER A 199      -6.078  -0.522 -41.282  1.00 13.00           H  
ATOM   2926  HA  SER A 199      -8.165   0.396 -43.004  1.00 13.00           H  
ATOM   2927 1HB  SER A 199      -5.750  -1.350 -43.576  1.00 13.00           H  
ATOM   2928 2HB  SER A 199      -6.762  -0.622 -44.807  1.00 13.00           H  
ATOM   2929  HG  SER A 199      -5.274   0.686 -42.782  1.00 13.00           H  
ATOM   2930  N   GLU A 200      -8.009  -2.889 -42.522  1.00 13.26           N  
ATOM   2931  CA  GLU A 200      -8.821  -4.095 -42.660  1.00 13.26           C  
ATOM   2932  C   GLU A 200     -10.132  -3.942 -41.896  1.00 13.26           C  
ATOM   2933  O   GLU A 200     -11.190  -4.324 -42.394  1.00 13.26           O  
ATOM   2934  CB  GLU A 200      -8.074  -5.352 -42.190  1.00 13.26           C  
ATOM   2935  CG  GLU A 200      -6.915  -5.795 -43.105  1.00 13.26           C  
ATOM   2936  CD  GLU A 200      -6.230  -7.087 -42.649  1.00 13.26           C  
ATOM   2937  OE1 GLU A 200      -6.562  -7.589 -41.599  1.00 13.26           O  
ATOM   2938  OE2 GLU A 200      -5.383  -7.568 -43.370  1.00 13.26           O  
ATOM   2939  H   GLU A 200      -7.103  -2.923 -42.052  1.00 13.26           H  
ATOM   2940  HA  GLU A 200      -9.061  -4.225 -43.714  1.00 13.26           H  
ATOM   2941 1HB  GLU A 200      -7.659  -5.170 -41.197  1.00 13.26           H  
ATOM   2942 2HB  GLU A 200      -8.776  -6.182 -42.106  1.00 13.26           H  
ATOM   2943 1HG  GLU A 200      -7.298  -5.935 -44.114  1.00 13.26           H  
ATOM   2944 2HG  GLU A 200      -6.178  -4.991 -43.135  1.00 13.26           H  
ATOM   2945  N   LEU A 201     -10.082  -3.329 -40.711  1.00 13.49           N  
ATOM   2946  CA  LEU A 201     -11.292  -3.120 -39.932  1.00 13.49           C  
ATOM   2947  C   LEU A 201     -12.287  -2.293 -40.711  1.00 13.49           C  
ATOM   2948  O   LEU A 201     -13.456  -2.661 -40.827  1.00 13.49           O  
ATOM   2949  CB  LEU A 201     -10.974  -2.422 -38.614  1.00 13.49           C  
ATOM   2950  CG  LEU A 201     -12.168  -2.058 -37.755  1.00 13.49           C  
ATOM   2951  CD1 LEU A 201     -12.915  -3.322 -37.361  1.00 13.49           C  
ATOM   2952  CD2 LEU A 201     -11.679  -1.296 -36.534  1.00 13.49           C  
ATOM   2953  H   LEU A 201      -9.183  -3.040 -40.327  1.00 13.49           H  
ATOM   2954  HA  LEU A 201     -11.738  -4.092 -39.720  1.00 13.49           H  
ATOM   2955 1HB  LEU A 201     -10.311  -3.058 -38.031  1.00 13.49           H  
ATOM   2956 2HB  LEU A 201     -10.445  -1.501 -38.836  1.00 13.49           H  
ATOM   2957  HG  LEU A 201     -12.842  -1.430 -38.324  1.00 13.49           H  
ATOM   2958 1HD1 LEU A 201     -13.779  -3.060 -36.749  1.00 13.49           H  
ATOM   2959 2HD1 LEU A 201     -13.252  -3.840 -38.260  1.00 13.49           H  
ATOM   2960 3HD1 LEU A 201     -12.253  -3.974 -36.791  1.00 13.49           H  
ATOM   2961 1HD2 LEU A 201     -12.532  -1.019 -35.912  1.00 13.49           H  
ATOM   2962 2HD2 LEU A 201     -10.999  -1.926 -35.962  1.00 13.49           H  
ATOM   2963 3HD2 LEU A 201     -11.156  -0.394 -36.859  1.00 13.49           H  
ATOM   2964  N   LYS A 202     -11.829  -1.171 -41.261  1.00 13.78           N  
ATOM   2965  CA  LYS A 202     -12.720  -0.306 -42.006  1.00 13.78           C  
ATOM   2966  C   LYS A 202     -13.297  -1.034 -43.210  1.00 13.78           C  
ATOM   2967  O   LYS A 202     -14.483  -0.874 -43.518  1.00 13.78           O  
ATOM   2968  CB  LYS A 202     -11.978   0.956 -42.435  1.00 13.78           C  
ATOM   2969  CG  LYS A 202     -11.666   1.911 -41.278  1.00 13.78           C  
ATOM   2970  CD  LYS A 202     -10.885   3.126 -41.754  1.00 13.78           C  
ATOM   2971  CE  LYS A 202     -10.557   4.061 -40.598  1.00 13.78           C  
ATOM   2972  NZ  LYS A 202      -9.773   5.248 -41.049  1.00 13.78           N  
ATOM   2973  H   LYS A 202     -10.851  -0.909 -41.139  1.00 13.78           H  
ATOM   2974  HA  LYS A 202     -13.543  -0.018 -41.360  1.00 13.78           H  
ATOM   2975 1HB  LYS A 202     -11.030   0.673 -42.899  1.00 13.78           H  
ATOM   2976 2HB  LYS A 202     -12.564   1.493 -43.179  1.00 13.78           H  
ATOM   2977 1HG  LYS A 202     -12.599   2.242 -40.823  1.00 13.78           H  
ATOM   2978 2HG  LYS A 202     -11.085   1.384 -40.524  1.00 13.78           H  
ATOM   2979 1HD  LYS A 202      -9.953   2.791 -42.215  1.00 13.78           H  
ATOM   2980 2HD  LYS A 202     -11.466   3.668 -42.499  1.00 13.78           H  
ATOM   2981 1HE  LYS A 202     -11.484   4.402 -40.141  1.00 13.78           H  
ATOM   2982 2HE  LYS A 202      -9.974   3.514 -39.853  1.00 13.78           H  
ATOM   2983 1HZ  LYS A 202      -9.574   5.843 -40.257  1.00 13.78           H  
ATOM   2984 2HZ  LYS A 202      -8.905   4.940 -41.465  1.00 13.78           H  
ATOM   2985 3HZ  LYS A 202     -10.308   5.765 -41.731  1.00 13.78           H  
ATOM   2986  N   ALA A 203     -12.489  -1.865 -43.880  1.00 14.29           N  
ATOM   2987  CA  ALA A 203     -12.996  -2.627 -45.010  1.00 14.29           C  
ATOM   2988  C   ALA A 203     -14.102  -3.582 -44.570  1.00 14.29           C  
ATOM   2989  O   ALA A 203     -15.136  -3.695 -45.239  1.00 14.29           O  
ATOM   2990  CB  ALA A 203     -11.875  -3.414 -45.659  1.00 14.29           C  
ATOM   2991  H   ALA A 203     -11.506  -1.952 -43.615  1.00 14.29           H  
ATOM   2992  HA  ALA A 203     -13.412  -1.928 -45.733  1.00 14.29           H  
ATOM   2993 1HB  ALA A 203     -12.263  -3.963 -46.514  1.00 14.29           H  
ATOM   2994 2HB  ALA A 203     -11.094  -2.728 -45.985  1.00 14.29           H  
ATOM   2995 3HB  ALA A 203     -11.461  -4.114 -44.936  1.00 14.29           H  
ATOM   2996  N   GLU A 204     -13.923  -4.235 -43.416  1.00 15.14           N  
ATOM   2997  CA  GLU A 204     -14.941  -5.165 -42.944  1.00 15.14           C  
ATOM   2998  C   GLU A 204     -16.211  -4.411 -42.588  1.00 15.14           C  
ATOM   2999  O   GLU A 204     -17.316  -4.862 -42.897  1.00 15.14           O  
ATOM   3000  CB  GLU A 204     -14.441  -5.978 -41.745  1.00 15.14           C  
ATOM   3001  CG  GLU A 204     -13.328  -7.018 -42.062  1.00 15.14           C  
ATOM   3002  CD  GLU A 204     -13.762  -8.131 -43.002  1.00 15.14           C  
ATOM   3003  OE1 GLU A 204     -14.774  -8.740 -42.754  1.00 15.14           O  
ATOM   3004  OE2 GLU A 204     -13.070  -8.372 -43.982  1.00 15.14           O  
ATOM   3005  H   GLU A 204     -13.055  -4.114 -42.888  1.00 15.14           H  
ATOM   3006  HA  GLU A 204     -15.176  -5.855 -43.749  1.00 15.14           H  
ATOM   3007 1HB  GLU A 204     -14.040  -5.292 -40.995  1.00 15.14           H  
ATOM   3008 2HB  GLU A 204     -15.278  -6.504 -41.289  1.00 15.14           H  
ATOM   3009 1HG  GLU A 204     -12.492  -6.495 -42.518  1.00 15.14           H  
ATOM   3010 2HG  GLU A 204     -12.977  -7.450 -41.127  1.00 15.14           H  
ATOM   3011  N   ILE A 205     -16.057  -3.224 -42.008  1.00 16.37           N  
ATOM   3012  CA  ILE A 205     -17.213  -2.425 -41.657  1.00 16.37           C  
ATOM   3013  C   ILE A 205     -17.961  -2.031 -42.915  1.00 16.37           C  
ATOM   3014  O   ILE A 205     -19.181  -2.168 -42.982  1.00 16.37           O  
ATOM   3015  CB  ILE A 205     -16.809  -1.177 -40.859  1.00 16.37           C  
ATOM   3016  CG1 ILE A 205     -16.276  -1.596 -39.473  1.00 16.37           C  
ATOM   3017  CG2 ILE A 205     -17.999  -0.233 -40.744  1.00 16.37           C  
ATOM   3018  CD1 ILE A 205     -15.575  -0.486 -38.730  1.00 16.37           C  
ATOM   3019  H   ILE A 205     -15.119  -2.899 -41.772  1.00 16.37           H  
ATOM   3020  HA  ILE A 205     -17.877  -3.024 -41.037  1.00 16.37           H  
ATOM   3021  HB  ILE A 205     -15.999  -0.669 -41.376  1.00 16.37           H  
ATOM   3022 1HG1 ILE A 205     -17.112  -1.942 -38.868  1.00 16.37           H  
ATOM   3023 2HG1 ILE A 205     -15.579  -2.422 -39.598  1.00 16.37           H  
ATOM   3024 1HG2 ILE A 205     -17.712   0.658 -40.193  1.00 16.37           H  
ATOM   3025 2HG2 ILE A 205     -18.334   0.057 -41.742  1.00 16.37           H  
ATOM   3026 3HG2 ILE A 205     -18.818  -0.730 -40.225  1.00 16.37           H  
ATOM   3027 1HD1 ILE A 205     -15.231  -0.858 -37.765  1.00 16.37           H  
ATOM   3028 2HD1 ILE A 205     -14.722  -0.145 -39.310  1.00 16.37           H  
ATOM   3029 3HD1 ILE A 205     -16.263   0.340 -38.575  1.00 16.37           H  
ATOM   3030  N   ALA A 206     -17.231  -1.568 -43.932  1.00 17.95           N  
ATOM   3031  CA  ALA A 206     -17.857  -1.162 -45.180  1.00 17.95           C  
ATOM   3032  C   ALA A 206     -18.624  -2.316 -45.817  1.00 17.95           C  
ATOM   3033  O   ALA A 206     -19.731  -2.133 -46.346  1.00 17.95           O  
ATOM   3034  CB  ALA A 206     -16.796  -0.658 -46.137  1.00 17.95           C  
ATOM   3035  H   ALA A 206     -16.221  -1.474 -43.826  1.00 17.95           H  
ATOM   3036  HA  ALA A 206     -18.563  -0.360 -44.961  1.00 17.95           H  
ATOM   3037 1HB  ALA A 206     -17.262  -0.331 -47.063  1.00 17.95           H  
ATOM   3038 2HB  ALA A 206     -16.265   0.175 -45.677  1.00 17.95           H  
ATOM   3039 3HB  ALA A 206     -16.092  -1.464 -46.347  1.00 17.95           H  
ATOM   3040  N   LYS A 207     -18.069  -3.528 -45.751  1.00 19.74           N  
ATOM   3041  CA  LYS A 207     -18.781  -4.663 -46.313  1.00 19.74           C  
ATOM   3042  C   LYS A 207     -20.058  -4.937 -45.528  1.00 19.74           C  
ATOM   3043  O   LYS A 207     -21.116  -5.181 -46.113  1.00 19.74           O  
ATOM   3044  CB  LYS A 207     -17.885  -5.899 -46.355  1.00 19.74           C  
ATOM   3045  CG  LYS A 207     -16.773  -5.826 -47.412  1.00 19.74           C  
ATOM   3046  CD  LYS A 207     -16.044  -7.154 -47.549  1.00 19.74           C  
ATOM   3047  CE  LYS A 207     -15.165  -7.408 -46.343  1.00 19.74           C  
ATOM   3048  NZ  LYS A 207     -14.348  -8.650 -46.478  1.00 19.74           N  
ATOM   3049  H   LYS A 207     -17.142  -3.653 -45.336  1.00 19.74           H  
ATOM   3050  HA  LYS A 207     -19.064  -4.417 -47.336  1.00 19.74           H  
ATOM   3051 1HB  LYS A 207     -17.409  -6.028 -45.378  1.00 19.74           H  
ATOM   3052 2HB  LYS A 207     -18.489  -6.785 -46.546  1.00 19.74           H  
ATOM   3053 1HG  LYS A 207     -17.205  -5.555 -48.374  1.00 19.74           H  
ATOM   3054 2HG  LYS A 207     -16.058  -5.057 -47.129  1.00 19.74           H  
ATOM   3055 1HD  LYS A 207     -16.768  -7.963 -47.638  1.00 19.74           H  
ATOM   3056 2HD  LYS A 207     -15.422  -7.139 -48.443  1.00 19.74           H  
ATOM   3057 1HE  LYS A 207     -14.494  -6.558 -46.206  1.00 19.74           H  
ATOM   3058 2HE  LYS A 207     -15.796  -7.502 -45.459  1.00 19.74           H  
ATOM   3059 1HZ  LYS A 207     -13.791  -8.733 -45.613  1.00 19.74           H  
ATOM   3060 2HZ  LYS A 207     -14.945  -9.451 -46.575  1.00 19.74           H  
ATOM   3061 3HZ  LYS A 207     -13.736  -8.584 -47.271  1.00 19.74           H  
ATOM   3062  N   LEU A 208     -19.991  -4.841 -44.204  1.00 21.50           N  
ATOM   3063  CA  LEU A 208     -21.181  -5.097 -43.410  1.00 21.50           C  
ATOM   3064  C   LEU A 208     -22.254  -4.042 -43.674  1.00 21.50           C  
ATOM   3065  O   LEU A 208     -23.434  -4.376 -43.837  1.00 21.50           O  
ATOM   3066  CB  LEU A 208     -20.798  -5.131 -41.932  1.00 21.50           C  
ATOM   3067  CG  LEU A 208     -19.929  -6.333 -41.529  1.00 21.50           C  
ATOM   3068  CD1 LEU A 208     -19.444  -6.149 -40.103  1.00 21.50           C  
ATOM   3069  CD2 LEU A 208     -20.736  -7.609 -41.689  1.00 21.50           C  
ATOM   3070  H   LEU A 208     -19.103  -4.631 -43.744  1.00 21.50           H  
ATOM   3071  HA  LEU A 208     -21.577  -6.069 -43.689  1.00 21.50           H  
ATOM   3072 1HB  LEU A 208     -20.239  -4.224 -41.700  1.00 21.50           H  
ATOM   3073 2HB  LEU A 208     -21.704  -5.144 -41.331  1.00 21.50           H  
ATOM   3074  HG  LEU A 208     -19.060  -6.387 -42.175  1.00 21.50           H  
ATOM   3075 1HD1 LEU A 208     -18.816  -6.995 -39.822  1.00 21.50           H  
ATOM   3076 2HD1 LEU A 208     -18.862  -5.229 -40.040  1.00 21.50           H  
ATOM   3077 3HD1 LEU A 208     -20.298  -6.089 -39.432  1.00 21.50           H  
ATOM   3078 1HD2 LEU A 208     -20.119  -8.464 -41.413  1.00 21.50           H  
ATOM   3079 2HD2 LEU A 208     -21.613  -7.569 -41.042  1.00 21.50           H  
ATOM   3080 3HD2 LEU A 208     -21.052  -7.708 -42.725  1.00 21.50           H  
ATOM   3081  N   GLU A 209     -21.840  -2.775 -43.793  1.00 22.99           N  
ATOM   3082  CA  GLU A 209     -22.775  -1.689 -44.071  1.00 22.99           C  
ATOM   3083  C   GLU A 209     -23.428  -1.872 -45.436  1.00 22.99           C  
ATOM   3084  O   GLU A 209     -24.604  -1.564 -45.619  1.00 22.99           O  
ATOM   3085  CB  GLU A 209     -22.076  -0.323 -43.997  1.00 22.99           C  
ATOM   3086  CG  GLU A 209     -21.664   0.116 -42.578  1.00 22.99           C  
ATOM   3087  CD  GLU A 209     -20.920   1.439 -42.546  1.00 22.99           C  
ATOM   3088  OE1 GLU A 209     -20.619   1.966 -43.592  1.00 22.99           O  
ATOM   3089  OE2 GLU A 209     -20.655   1.920 -41.467  1.00 22.99           O  
ATOM   3090  H   GLU A 209     -20.852  -2.561 -43.654  1.00 22.99           H  
ATOM   3091  HA  GLU A 209     -23.563  -1.715 -43.317  1.00 22.99           H  
ATOM   3092 1HB  GLU A 209     -21.172  -0.355 -44.607  1.00 22.99           H  
ATOM   3093 2HB  GLU A 209     -22.727   0.442 -44.415  1.00 22.99           H  
ATOM   3094 1HG  GLU A 209     -22.561   0.205 -41.968  1.00 22.99           H  
ATOM   3095 2HG  GLU A 209     -21.040  -0.657 -42.138  1.00 22.99           H  
ATOM   3096  N   SER A 210     -22.652  -2.365 -46.403  1.00 24.01           N  
ATOM   3097  CA  SER A 210     -23.151  -2.602 -47.746  1.00 24.01           C  
ATOM   3098  C   SER A 210     -24.192  -3.726 -47.753  1.00 24.01           C  
ATOM   3099  O   SER A 210     -25.202  -3.643 -48.455  1.00 24.01           O  
ATOM   3100  CB  SER A 210     -21.998  -2.965 -48.660  1.00 24.01           C  
ATOM   3101  OG  SER A 210     -21.097  -1.891 -48.781  1.00 24.01           O  
ATOM   3102  H   SER A 210     -21.669  -2.556 -46.209  1.00 24.01           H  
ATOM   3103  HA  SER A 210     -23.621  -1.689 -48.107  1.00 24.01           H  
ATOM   3104 1HB  SER A 210     -21.480  -3.835 -48.267  1.00 24.01           H  
ATOM   3105 2HB  SER A 210     -22.386  -3.231 -49.640  1.00 24.01           H  
ATOM   3106  HG  SER A 210     -20.669  -1.806 -47.893  1.00 24.01           H  
ATOM   3107  N   ARG A 211     -23.939  -4.782 -46.970  1.00 24.53           N  
ATOM   3108  CA  ARG A 211     -24.835  -5.936 -46.894  1.00 24.53           C  
ATOM   3109  C   ARG A 211     -26.184  -5.658 -46.222  1.00 24.53           C  
ATOM   3110  O   ARG A 211     -27.207  -6.192 -46.662  1.00 24.53           O  
ATOM   3111  CB  ARG A 211     -24.163  -7.070 -46.137  1.00 24.53           C  
ATOM   3112  CG  ARG A 211     -23.012  -7.755 -46.861  1.00 24.53           C  
ATOM   3113  CD  ARG A 211     -22.352  -8.745 -45.977  1.00 24.53           C  
ATOM   3114  NE  ARG A 211     -21.213  -9.382 -46.609  1.00 24.53           N  
ATOM   3115  CZ  ARG A 211     -20.399 -10.258 -45.992  1.00 24.53           C  
ATOM   3116  NH1 ARG A 211     -20.633 -10.597 -44.742  1.00 24.53           N  
ATOM   3117  NH2 ARG A 211     -19.372 -10.780 -46.638  1.00 24.53           N  
ATOM   3118  H   ARG A 211     -23.070  -4.798 -46.433  1.00 24.53           H  
ATOM   3119  HA  ARG A 211     -25.027  -6.271 -47.911  1.00 24.53           H  
ATOM   3120 1HB  ARG A 211     -23.766  -6.680 -45.199  1.00 24.53           H  
ATOM   3121 2HB  ARG A 211     -24.903  -7.827 -45.888  1.00 24.53           H  
ATOM   3122 1HG  ARG A 211     -23.401  -8.283 -47.730  1.00 24.53           H  
ATOM   3123 2HG  ARG A 211     -22.283  -7.024 -47.186  1.00 24.53           H  
ATOM   3124 1HD  ARG A 211     -21.999  -8.234 -45.081  1.00 24.53           H  
ATOM   3125 2HD  ARG A 211     -23.065  -9.517 -45.697  1.00 24.53           H  
ATOM   3126  HE  ARG A 211     -21.010  -9.144 -47.571  1.00 24.53           H  
ATOM   3127 1HH1 ARG A 211     -21.432 -10.212 -44.260  1.00 24.53           H  
ATOM   3128 2HH1 ARG A 211     -20.027 -11.256 -44.275  1.00 24.53           H  
ATOM   3129 1HH2 ARG A 211     -19.197 -10.522 -47.600  1.00 24.53           H  
ATOM   3130 2HH2 ARG A 211     -18.767 -11.440 -46.174  1.00 24.53           H  
ATOM   3131  N   GLN A 212     -26.199  -4.842 -45.164  1.00 24.67           N  
ATOM   3132  CA  GLN A 212     -27.456  -4.577 -44.461  1.00 24.67           C  
ATOM   3133  C   GLN A 212     -27.377  -3.364 -43.535  1.00 24.67           C  
ATOM   3134  O   GLN A 212     -28.089  -2.382 -43.753  1.00 24.67           O  
ATOM   3135  OXT GLN A 212     -26.904  -3.519 -42.409  1.00 24.67           O  
ATOM   3136  CB  GLN A 212     -27.887  -5.816 -43.656  1.00 24.67           C  
ATOM   3137  CG  GLN A 212     -29.235  -5.684 -42.964  1.00 24.67           C  
ATOM   3138  CD  GLN A 212     -29.666  -6.973 -42.265  1.00 24.67           C  
ATOM   3139  OE1 GLN A 212     -28.838  -7.771 -41.813  1.00 24.67           O  
ATOM   3140  NE2 GLN A 212     -30.977  -7.182 -42.175  1.00 24.67           N  
ATOM   3141  H   GLN A 212     -25.321  -4.438 -44.828  1.00 24.67           H  
ATOM   3142  HA  GLN A 212     -28.221  -4.370 -45.208  1.00 24.67           H  
ATOM   3143 1HB  GLN A 212     -27.940  -6.686 -44.307  1.00 24.67           H  
ATOM   3144 2HB  GLN A 212     -27.137  -6.027 -42.893  1.00 24.67           H  
ATOM   3145 1HG  GLN A 212     -29.175  -4.893 -42.218  1.00 24.67           H  
ATOM   3146 2HG  GLN A 212     -29.988  -5.435 -43.713  1.00 24.67           H  
ATOM   3147 1HE2 GLN A 212     -31.323  -8.008 -41.730  1.00 24.67           H  
ATOM   3148 2HE2 GLN A 212     -31.617  -6.513 -42.553  1.00 24.67           H  
TER    3149
ENDMDL

REMARK ID 581314 MODEL 4 2024-01-13_00000266_1_19
PFRMAT TS
TARGET 2024-01-13_00000266_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       3.140   1.469   4.304  1.00 10.89           N  
ATOM      2  CA  MET A   1       3.456   0.609   3.170  1.00 10.89           C  
ATOM      3  C   MET A   1       2.685   1.035   1.921  1.00 10.89           C  
ATOM      4  O   MET A   1       2.259   0.190   1.123  1.00 10.89           O  
ATOM      5  CB  MET A   1       3.113  -0.836   3.512  1.00 10.89           C  
ATOM      6  CG  MET A   1       1.627  -1.070   3.681  1.00 10.89           C  
ATOM      7  SD  MET A   1       1.189  -2.783   4.031  1.00 10.89           S  
ATOM      8  CE  MET A   1       1.593  -3.583   2.479  1.00 10.89           C  
ATOM      9 1H   MET A   1       3.111   0.912   5.146  1.00 10.89           H  
ATOM     10 2H   MET A   1       3.846   2.184   4.399  1.00 10.89           H  
ATOM     11 3H   MET A   1       2.237   1.896   4.154  1.00 10.89           H  
ATOM     12  HA  MET A   1       4.521   0.690   2.955  1.00 10.89           H  
ATOM     13 1HB  MET A   1       3.480  -1.494   2.723  1.00 10.89           H  
ATOM     14 2HB  MET A   1       3.611  -1.124   4.438  1.00 10.89           H  
ATOM     15 1HG  MET A   1       1.256  -0.448   4.494  1.00 10.89           H  
ATOM     16 2HG  MET A   1       1.132  -0.765   2.785  1.00 10.89           H  
ATOM     17 1HE  MET A   1       1.366  -4.645   2.550  1.00 10.89           H  
ATOM     18 2HE  MET A   1       1.017  -3.144   1.673  1.00 10.89           H  
ATOM     19 3HE  MET A   1       2.658  -3.459   2.278  1.00 10.89           H  
ATOM     20  N   SER A   2       2.528   2.345   1.721  1.00 10.37           N  
ATOM     21  CA  SER A   2       1.748   2.828   0.581  1.00 10.37           C  
ATOM     22  C   SER A   2       2.315   2.450  -0.786  1.00 10.37           C  
ATOM     23  O   SER A   2       1.576   2.398  -1.765  1.00 10.37           O  
ATOM     24  CB  SER A   2       1.604   4.332   0.670  1.00 10.37           C  
ATOM     25  OG  SER A   2       2.847   4.965   0.538  1.00 10.37           O  
ATOM     26  H   SER A   2       2.919   3.031   2.349  1.00 10.37           H  
ATOM     27  HA  SER A   2       0.752   2.394   0.652  1.00 10.37           H  
ATOM     28 1HB  SER A   2       0.933   4.679  -0.117  1.00 10.37           H  
ATOM     29 2HB  SER A   2       1.154   4.599   1.625  1.00 10.37           H  
ATOM     30  HG  SER A   2       3.140   4.799  -0.370  1.00 10.37           H  
ATOM     31  N   GLU A   3       3.613   2.156  -0.866  1.00  9.59           N  
ATOM     32  CA  GLU A   3       4.163   1.775  -2.159  1.00  9.59           C  
ATOM     33  C   GLU A   3       3.767   0.331  -2.510  1.00  9.59           C  
ATOM     34  O   GLU A   3       3.412   0.026  -3.649  1.00  9.59           O  
ATOM     35  CB  GLU A   3       5.683   1.934  -2.163  1.00  9.59           C  
ATOM     36  CG  GLU A   3       6.168   3.390  -2.003  1.00  9.59           C  
ATOM     37  CD  GLU A   3       5.635   4.306  -3.072  1.00  9.59           C  
ATOM     38  OE1 GLU A   3       5.699   3.951  -4.212  1.00  9.59           O  
ATOM     39  OE2 GLU A   3       5.151   5.372  -2.752  1.00  9.59           O  
ATOM     40  H   GLU A   3       4.198   2.210  -0.048  1.00  9.59           H  
ATOM     41  HA  GLU A   3       3.751   2.436  -2.917  1.00  9.59           H  
ATOM     42 1HB  GLU A   3       6.111   1.344  -1.351  1.00  9.59           H  
ATOM     43 2HB  GLU A   3       6.087   1.543  -3.097  1.00  9.59           H  
ATOM     44 1HG  GLU A   3       5.844   3.762  -1.030  1.00  9.59           H  
ATOM     45 2HG  GLU A   3       7.257   3.407  -2.025  1.00  9.59           H  
ATOM     46  N   ASP A   4       3.746  -0.553  -1.509  1.00  8.57           N  
ATOM     47  CA  ASP A   4       3.398  -1.958  -1.733  1.00  8.57           C  
ATOM     48  C   ASP A   4       1.935  -2.086  -2.131  1.00  8.57           C  
ATOM     49  O   ASP A   4       1.552  -2.936  -2.939  1.00  8.57           O  
ATOM     50  CB  ASP A   4       3.669  -2.788  -0.485  1.00  8.57           C  
ATOM     51  CG  ASP A   4       5.160  -3.008  -0.202  1.00  8.57           C  
ATOM     52  OD1 ASP A   4       5.968  -2.717  -1.056  1.00  8.57           O  
ATOM     53  OD2 ASP A   4       5.474  -3.471   0.869  1.00  8.57           O  
ATOM     54  H   ASP A   4       3.993  -0.250  -0.580  1.00  8.57           H  
ATOM     55  HA  ASP A   4       4.010  -2.343  -2.548  1.00  8.57           H  
ATOM     56 1HB  ASP A   4       3.233  -2.268   0.363  1.00  8.57           H  
ATOM     57 2HB  ASP A   4       3.173  -3.753  -0.569  1.00  8.57           H  
ATOM     58  N   LEU A   5       1.132  -1.160  -1.630  1.00  7.40           N  
ATOM     59  CA  LEU A   5      -0.299  -1.147  -1.880  1.00  7.40           C  
ATOM     60  C   LEU A   5      -0.645  -0.628  -3.274  1.00  7.40           C  
ATOM     61  O   LEU A   5      -1.819  -0.571  -3.645  1.00  7.40           O  
ATOM     62  CB  LEU A   5      -0.987  -0.308  -0.807  1.00  7.40           C  
ATOM     63  CG  LEU A   5      -0.895  -0.903   0.594  1.00  7.40           C  
ATOM     64  CD1 LEU A   5      -1.454   0.072   1.607  1.00  7.40           C  
ATOM     65  CD2 LEU A   5      -1.652  -2.220   0.635  1.00  7.40           C  
ATOM     66  H   LEU A   5       1.524  -0.484  -0.973  1.00  7.40           H  
ATOM     67  HA  LEU A   5      -0.665  -2.169  -1.801  1.00  7.40           H  
ATOM     68 1HB  LEU A   5      -0.521   0.677  -0.788  1.00  7.40           H  
ATOM     69 2HB  LEU A   5      -2.039  -0.194  -1.064  1.00  7.40           H  
ATOM     70  HG  LEU A   5       0.137  -1.084   0.827  1.00  7.40           H  
ATOM     71 1HD1 LEU A   5      -1.372  -0.358   2.605  1.00  7.40           H  
ATOM     72 2HD1 LEU A   5      -0.891   0.997   1.567  1.00  7.40           H  
ATOM     73 3HD1 LEU A   5      -2.499   0.271   1.383  1.00  7.40           H  
ATOM     74 1HD2 LEU A   5      -1.574  -2.652   1.634  1.00  7.40           H  
ATOM     75 2HD2 LEU A   5      -2.702  -2.047   0.395  1.00  7.40           H  
ATOM     76 3HD2 LEU A   5      -1.222  -2.908  -0.094  1.00  7.40           H  
ATOM     77  N   ARG A   6       0.373  -0.267  -4.069  1.00  6.20           N  
ATOM     78  CA  ARG A   6       0.131   0.158  -5.434  1.00  6.20           C  
ATOM     79  C   ARG A   6      -0.076  -1.049  -6.342  1.00  6.20           C  
ATOM     80  O   ARG A   6      -0.463  -0.884  -7.494  1.00  6.20           O  
ATOM     81  CB  ARG A   6       1.292   0.955  -6.006  1.00  6.20           C  
ATOM     82  CG  ARG A   6       1.565   2.301  -5.366  1.00  6.20           C  
ATOM     83  CD  ARG A   6       2.670   3.016  -6.081  1.00  6.20           C  
ATOM     84  NE  ARG A   6       3.086   4.232  -5.401  1.00  6.20           N  
ATOM     85  CZ  ARG A   6       2.494   5.438  -5.471  1.00  6.20           C  
ATOM     86  NH1 ARG A   6       1.415   5.623  -6.211  1.00  6.20           N  
ATOM     87  NH2 ARG A   6       3.014   6.443  -4.779  1.00  6.20           N  
ATOM     88  H   ARG A   6       1.339  -0.295  -3.741  1.00  6.20           H  
ATOM     89  HA  ARG A   6      -0.768   0.773  -5.455  1.00  6.20           H  
ATOM     90 1HB  ARG A   6       2.202   0.365  -5.909  1.00  6.20           H  
ATOM     91 2HB  ARG A   6       1.126   1.120  -7.069  1.00  6.20           H  
ATOM     92 1HG  ARG A   6       0.667   2.916  -5.406  1.00  6.20           H  
ATOM     93 2HG  ARG A   6       1.855   2.154  -4.332  1.00  6.20           H  
ATOM     94 1HD  ARG A   6       3.536   2.354  -6.132  1.00  6.20           H  
ATOM     95 2HD  ARG A   6       2.352   3.278  -7.087  1.00  6.20           H  
ATOM     96  HE  ARG A   6       3.944   4.169  -4.842  1.00  6.20           H  
ATOM     97 1HH1 ARG A   6       1.024   4.852  -6.734  1.00  6.20           H  
ATOM     98 2HH1 ARG A   6       0.980   6.533  -6.253  1.00  6.20           H  
ATOM     99 1HH2 ARG A   6       3.848   6.268  -4.181  1.00  6.20           H  
ATOM    100 2HH2 ARG A   6       2.594   7.356  -4.810  1.00  6.20           H  
ATOM    101  N   VAL A   7       0.216  -2.262  -5.851  1.00  5.07           N  
ATOM    102  CA  VAL A   7       0.053  -3.459  -6.680  1.00  5.07           C  
ATOM    103  C   VAL A   7      -1.424  -3.735  -6.938  1.00  5.07           C  
ATOM    104  O   VAL A   7      -2.247  -3.698  -6.019  1.00  5.07           O  
ATOM    105  CB  VAL A   7       0.732  -4.686  -6.048  1.00  5.07           C  
ATOM    106  CG1 VAL A   7       0.420  -5.952  -6.886  1.00  5.07           C  
ATOM    107  CG2 VAL A   7       2.235  -4.444  -5.991  1.00  5.07           C  
ATOM    108  H   VAL A   7       0.551  -2.367  -4.889  1.00  5.07           H  
ATOM    109  HA  VAL A   7       0.533  -3.279  -7.641  1.00  5.07           H  
ATOM    110  HB  VAL A   7       0.344  -4.843  -5.039  1.00  5.07           H  
ATOM    111 1HG1 VAL A   7       0.908  -6.819  -6.438  1.00  5.07           H  
ATOM    112 2HG1 VAL A   7      -0.656  -6.126  -6.912  1.00  5.07           H  
ATOM    113 3HG1 VAL A   7       0.787  -5.814  -7.902  1.00  5.07           H  
ATOM    114 1HG2 VAL A   7       2.726  -5.309  -5.542  1.00  5.07           H  
ATOM    115 2HG2 VAL A   7       2.616  -4.295  -7.002  1.00  5.07           H  
ATOM    116 3HG2 VAL A   7       2.437  -3.555  -5.387  1.00  5.07           H  
ATOM    117  N   GLY A   8      -1.744  -4.020  -8.196  1.00  4.08           N  
ATOM    118  CA  GLY A   8      -3.098  -4.261  -8.659  1.00  4.08           C  
ATOM    119  C   GLY A   8      -3.583  -5.708  -8.611  1.00  4.08           C  
ATOM    120  O   GLY A   8      -3.507  -6.372  -7.576  1.00  4.08           O  
ATOM    121  H   GLY A   8      -1.016  -4.022  -8.904  1.00  4.08           H  
ATOM    122 1HA  GLY A   8      -3.756  -3.653  -8.058  1.00  4.08           H  
ATOM    123 2HA  GLY A   8      -3.179  -3.892  -9.682  1.00  4.08           H  
ATOM    124  N   LEU A   9      -4.183  -6.153  -9.714  1.00  3.24           N  
ATOM    125  CA  LEU A   9      -4.817  -7.465  -9.791  1.00  3.24           C  
ATOM    126  C   LEU A   9      -3.966  -8.537 -10.448  1.00  3.24           C  
ATOM    127  O   LEU A   9      -3.454  -8.328 -11.550  1.00  3.24           O  
ATOM    128  CB  LEU A   9      -6.124  -7.308 -10.583  1.00  3.24           C  
ATOM    129  CG  LEU A   9      -6.971  -8.573 -10.799  1.00  3.24           C  
ATOM    130  CD1 LEU A   9      -8.444  -8.177 -10.899  1.00  3.24           C  
ATOM    131  CD2 LEU A   9      -6.509  -9.246 -12.107  1.00  3.24           C  
ATOM    132  H   LEU A   9      -4.200  -5.556 -10.529  1.00  3.24           H  
ATOM    133  HA  LEU A   9      -5.040  -7.789  -8.785  1.00  3.24           H  
ATOM    134 1HB  LEU A   9      -6.754  -6.581 -10.064  1.00  3.24           H  
ATOM    135 2HB  LEU A   9      -5.884  -6.909 -11.566  1.00  3.24           H  
ATOM    136  HG  LEU A   9      -6.846  -9.262  -9.957  1.00  3.24           H  
ATOM    137 1HD1 LEU A   9      -9.058  -9.057 -11.063  1.00  3.24           H  
ATOM    138 2HD1 LEU A   9      -8.750  -7.691  -9.974  1.00  3.24           H  
ATOM    139 3HD1 LEU A   9      -8.576  -7.488 -11.730  1.00  3.24           H  
ATOM    140 1HD2 LEU A   9      -7.079 -10.131 -12.310  1.00  3.24           H  
ATOM    141 2HD2 LEU A   9      -6.641  -8.546 -12.933  1.00  3.24           H  
ATOM    142 3HD2 LEU A   9      -5.461  -9.514 -12.028  1.00  3.24           H  
ATOM    143  N   PHE A  10      -3.856  -9.704  -9.794  1.00  2.55           N  
ATOM    144  CA  PHE A  10      -3.098 -10.795 -10.391  1.00  2.55           C  
ATOM    145  C   PHE A  10      -3.931 -12.073 -10.493  1.00  2.55           C  
ATOM    146  O   PHE A  10      -4.746 -12.335  -9.618  1.00  2.55           O  
ATOM    147  CB  PHE A  10      -1.870 -11.107  -9.513  1.00  2.55           C  
ATOM    148  CG  PHE A  10      -2.112 -11.665  -8.121  1.00  2.55           C  
ATOM    149  CD1 PHE A  10      -2.154 -13.041  -7.894  1.00  2.55           C  
ATOM    150  CD2 PHE A  10      -2.244 -10.818  -7.027  1.00  2.55           C  
ATOM    151  CE1 PHE A  10      -2.320 -13.547  -6.613  1.00  2.55           C  
ATOM    152  CE2 PHE A  10      -2.410 -11.335  -5.751  1.00  2.55           C  
ATOM    153  CZ  PHE A  10      -2.445 -12.695  -5.549  1.00  2.55           C  
ATOM    154  H   PHE A  10      -4.305  -9.805  -8.884  1.00  2.55           H  
ATOM    155  HA  PHE A  10      -2.767 -10.460 -11.369  1.00  2.55           H  
ATOM    156 1HB  PHE A  10      -1.220 -11.796 -10.035  1.00  2.55           H  
ATOM    157 2HB  PHE A  10      -1.312 -10.189  -9.368  1.00  2.55           H  
ATOM    158  HD1 PHE A  10      -2.041 -13.717  -8.734  1.00  2.55           H  
ATOM    159  HD2 PHE A  10      -2.209  -9.733  -7.180  1.00  2.55           H  
ATOM    160  HE1 PHE A  10      -2.345 -14.617  -6.440  1.00  2.55           H  
ATOM    161  HE2 PHE A  10      -2.512 -10.672  -4.905  1.00  2.55           H  
ATOM    162  HZ  PHE A  10      -2.574 -13.091  -4.544  1.00  2.55           H  
ATOM    163  N   PRO A  11      -3.781 -12.893 -11.542  1.00  2.00           N  
ATOM    164  CA  PRO A  11      -4.345 -14.226 -11.628  1.00  2.00           C  
ATOM    165  C   PRO A  11      -3.576 -15.221 -10.766  1.00  2.00           C  
ATOM    166  O   PRO A  11      -2.361 -15.116 -10.640  1.00  2.00           O  
ATOM    167  CB  PRO A  11      -4.247 -14.519 -13.124  1.00  2.00           C  
ATOM    168  CG  PRO A  11      -3.084 -13.689 -13.616  1.00  2.00           C  
ATOM    169  CD  PRO A  11      -3.124 -12.429 -12.779  1.00  2.00           C  
ATOM    170  HA  PRO A  11      -5.396 -14.194 -11.323  1.00  2.00           H  
ATOM    171 1HB  PRO A  11      -4.060 -15.566 -13.267  1.00  2.00           H  
ATOM    172 2HB  PRO A  11      -5.202 -14.288 -13.621  1.00  2.00           H  
ATOM    173 1HG  PRO A  11      -2.147 -14.250 -13.497  1.00  2.00           H  
ATOM    174 2HG  PRO A  11      -3.188 -13.486 -14.695  1.00  2.00           H  
ATOM    175 1HD  PRO A  11      -2.121 -12.112 -12.601  1.00  2.00           H  
ATOM    176 2HD  PRO A  11      -3.726 -11.646 -13.271  1.00  2.00           H  
ATOM    177  N   VAL A  12      -4.261 -16.229 -10.254  1.00  1.58           N  
ATOM    178  CA  VAL A  12      -3.613 -17.329  -9.555  1.00  1.58           C  
ATOM    179  C   VAL A  12      -4.460 -18.583  -9.693  1.00  1.58           C  
ATOM    180  O   VAL A  12      -5.684 -18.504  -9.778  1.00  1.58           O  
ATOM    181  CB  VAL A  12      -3.415 -16.976  -8.076  1.00  1.58           C  
ATOM    182  CG1 VAL A  12      -4.755 -16.876  -7.383  1.00  1.58           C  
ATOM    183  CG2 VAL A  12      -2.469 -17.978  -7.410  1.00  1.58           C  
ATOM    184  H   VAL A  12      -5.274 -16.218 -10.331  1.00  1.58           H  
ATOM    185  HA  VAL A  12      -2.637 -17.509 -10.010  1.00  1.58           H  
ATOM    186  HB  VAL A  12      -2.965 -16.004  -8.030  1.00  1.58           H  
ATOM    187 1HG1 VAL A  12      -4.608 -16.578  -6.346  1.00  1.58           H  
ATOM    188 2HG1 VAL A  12      -5.365 -16.132  -7.891  1.00  1.58           H  
ATOM    189 3HG1 VAL A  12      -5.255 -17.846  -7.420  1.00  1.58           H  
ATOM    190 1HG2 VAL A  12      -2.305 -17.682  -6.376  1.00  1.58           H  
ATOM    191 2HG2 VAL A  12      -2.885 -18.974  -7.429  1.00  1.58           H  
ATOM    192 3HG2 VAL A  12      -1.515 -17.978  -7.939  1.00  1.58           H  
ATOM    193  N   ARG A  13      -3.837 -19.747  -9.711  1.00  1.28           N  
ATOM    194  CA  ARG A  13      -4.629 -20.957  -9.817  1.00  1.28           C  
ATOM    195  C   ARG A  13      -4.222 -21.963  -8.777  1.00  1.28           C  
ATOM    196  O   ARG A  13      -3.033 -22.184  -8.553  1.00  1.28           O  
ATOM    197  CB  ARG A  13      -4.495 -21.572 -11.206  1.00  1.28           C  
ATOM    198  CG  ARG A  13      -5.294 -22.833 -11.493  1.00  1.28           C  
ATOM    199  CD  ARG A  13      -5.058 -23.278 -12.907  1.00  1.28           C  
ATOM    200  NE  ARG A  13      -5.609 -22.338 -13.889  1.00  1.28           N  
ATOM    201  CZ  ARG A  13      -5.236 -22.278 -15.180  1.00  1.28           C  
ATOM    202  NH1 ARG A  13      -4.305 -23.100 -15.639  1.00  1.28           N  
ATOM    203  NH2 ARG A  13      -5.803 -21.392 -15.983  1.00  1.28           N  
ATOM    204  H   ARG A  13      -2.830 -19.793  -9.644  1.00  1.28           H  
ATOM    205  HA  ARG A  13      -5.661 -20.694  -9.656  1.00  1.28           H  
ATOM    206 1HB  ARG A  13      -4.854 -20.877 -11.929  1.00  1.28           H  
ATOM    207 2HB  ARG A  13      -3.448 -21.767 -11.428  1.00  1.28           H  
ATOM    208 1HG  ARG A  13      -5.000 -23.635 -10.816  1.00  1.28           H  
ATOM    209 2HG  ARG A  13      -6.358 -22.624 -11.369  1.00  1.28           H  
ATOM    210 1HD  ARG A  13      -3.986 -23.359 -13.086  1.00  1.28           H  
ATOM    211 2HD  ARG A  13      -5.522 -24.251 -13.061  1.00  1.28           H  
ATOM    212  HE  ARG A  13      -6.325 -21.684 -13.584  1.00  1.28           H  
ATOM    213 1HH1 ARG A  13      -3.873 -23.783 -15.014  1.00  1.28           H  
ATOM    214 2HH1 ARG A  13      -4.022 -23.058 -16.606  1.00  1.28           H  
ATOM    215 1HH2 ARG A  13      -6.542 -20.758 -15.614  1.00  1.28           H  
ATOM    216 2HH2 ARG A  13      -5.534 -21.335 -16.949  1.00  1.28           H  
ATOM    217  N   TYR A  14      -5.218 -22.561  -8.132  1.00  1.08           N  
ATOM    218  CA  TYR A  14      -4.957 -23.573  -7.120  1.00  1.08           C  
ATOM    219  C   TYR A  14      -5.679 -24.879  -7.337  1.00  1.08           C  
ATOM    220  O   TYR A  14      -6.833 -24.915  -7.770  1.00  1.08           O  
ATOM    221  CB  TYR A  14      -5.339 -23.076  -5.718  1.00  1.08           C  
ATOM    222  CG  TYR A  14      -4.514 -21.933  -5.209  1.00  1.08           C  
ATOM    223  CD1 TYR A  14      -4.897 -20.627  -5.420  1.00  1.08           C  
ATOM    224  CD2 TYR A  14      -3.340 -22.211  -4.542  1.00  1.08           C  
ATOM    225  CE1 TYR A  14      -4.098 -19.613  -4.956  1.00  1.08           C  
ATOM    226  CE2 TYR A  14      -2.542 -21.207  -4.095  1.00  1.08           C  
ATOM    227  CZ  TYR A  14      -2.907 -19.910  -4.300  1.00  1.08           C  
ATOM    228  OH  TYR A  14      -2.089 -18.887  -3.861  1.00  1.08           O  
ATOM    229  H   TYR A  14      -6.176 -22.300  -8.372  1.00  1.08           H  
ATOM    230  HA  TYR A  14      -3.895 -23.806  -7.131  1.00  1.08           H  
ATOM    231 1HB  TYR A  14      -6.385 -22.768  -5.717  1.00  1.08           H  
ATOM    232 2HB  TYR A  14      -5.247 -23.894  -5.027  1.00  1.08           H  
ATOM    233  HD1 TYR A  14      -5.825 -20.399  -5.951  1.00  1.08           H  
ATOM    234  HD2 TYR A  14      -3.038 -23.240  -4.387  1.00  1.08           H  
ATOM    235  HE1 TYR A  14      -4.388 -18.583  -5.111  1.00  1.08           H  
ATOM    236  HE2 TYR A  14      -1.608 -21.441  -3.578  1.00  1.08           H  
ATOM    237  HH  TYR A  14      -1.359 -19.257  -3.308  1.00  1.08           H  
ATOM    238  N   LEU A  15      -5.003 -25.953  -6.959  1.00  0.96           N  
ATOM    239  CA  LEU A  15      -5.596 -27.275  -6.896  1.00  0.96           C  
ATOM    240  C   LEU A  15      -5.796 -27.694  -5.454  1.00  0.96           C  
ATOM    241  O   LEU A  15      -4.855 -27.708  -4.656  1.00  0.96           O  
ATOM    242  CB  LEU A  15      -4.736 -28.317  -7.610  1.00  0.96           C  
ATOM    243  CG  LEU A  15      -5.215 -29.804  -7.423  1.00  0.96           C  
ATOM    244  CD1 LEU A  15      -6.588 -30.027  -8.053  1.00  0.96           C  
ATOM    245  CD2 LEU A  15      -4.191 -30.730  -8.041  1.00  0.96           C  
ATOM    246  H   LEU A  15      -4.027 -25.853  -6.676  1.00  0.96           H  
ATOM    247  HA  LEU A  15      -6.570 -27.246  -7.380  1.00  0.96           H  
ATOM    248 1HB  LEU A  15      -4.734 -28.096  -8.677  1.00  0.96           H  
ATOM    249 2HB  LEU A  15      -3.711 -28.239  -7.236  1.00  0.96           H  
ATOM    250  HG  LEU A  15      -5.301 -30.017  -6.355  1.00  0.96           H  
ATOM    251 1HD1 LEU A  15      -6.897 -31.054  -7.891  1.00  0.96           H  
ATOM    252 2HD1 LEU A  15      -7.310 -29.367  -7.598  1.00  0.96           H  
ATOM    253 3HD1 LEU A  15      -6.532 -29.832  -9.111  1.00  0.96           H  
ATOM    254 1HD2 LEU A  15      -4.502 -31.764  -7.898  1.00  0.96           H  
ATOM    255 2HD2 LEU A  15      -4.106 -30.520  -9.108  1.00  0.96           H  
ATOM    256 3HD2 LEU A  15      -3.225 -30.570  -7.561  1.00  0.96           H  
ATOM    257  N   VAL A  16      -7.028 -28.032  -5.127  1.00  0.92           N  
ATOM    258  CA  VAL A  16      -7.406 -28.479  -3.806  1.00  0.92           C  
ATOM    259  C   VAL A  16      -7.736 -29.963  -3.933  1.00  0.92           C  
ATOM    260  O   VAL A  16      -8.585 -30.344  -4.746  1.00  0.92           O  
ATOM    261  CB  VAL A  16      -8.664 -27.723  -3.331  1.00  0.92           C  
ATOM    262  CG1 VAL A  16      -9.047 -28.210  -1.942  1.00  0.92           C  
ATOM    263  CG2 VAL A  16      -8.472 -26.174  -3.437  1.00  0.92           C  
ATOM    264  H   VAL A  16      -7.749 -27.972  -5.837  1.00  0.92           H  
ATOM    265  HA  VAL A  16      -6.581 -28.344  -3.110  1.00  0.92           H  
ATOM    266  HB  VAL A  16      -9.460 -27.987  -3.967  1.00  0.92           H  
ATOM    267 1HG1 VAL A  16      -9.957 -27.737  -1.622  1.00  0.92           H  
ATOM    268 2HG1 VAL A  16      -9.205 -29.270  -1.994  1.00  0.92           H  
ATOM    269 3HG1 VAL A  16      -8.260 -27.999  -1.229  1.00  0.92           H  
ATOM    270 1HG2 VAL A  16      -9.389 -25.673  -3.135  1.00  0.92           H  
ATOM    271 2HG2 VAL A  16      -7.679 -25.835  -2.819  1.00  0.92           H  
ATOM    272 3HG2 VAL A  16      -8.247 -25.913  -4.477  1.00  0.92           H  
ATOM    273  N   GLY A  17      -7.074 -30.823  -3.171  1.00  0.95           N  
ATOM    274  CA  GLY A  17      -7.378 -32.237  -3.355  1.00  0.95           C  
ATOM    275  C   GLY A  17      -6.566 -33.203  -2.508  1.00  0.95           C  
ATOM    276  O   GLY A  17      -5.745 -32.808  -1.680  1.00  0.95           O  
ATOM    277  H   GLY A  17      -6.380 -30.492  -2.492  1.00  0.95           H  
ATOM    278 1HA  GLY A  17      -8.439 -32.402  -3.161  1.00  0.95           H  
ATOM    279 2HA  GLY A  17      -7.228 -32.481  -4.400  1.00  0.95           H  
ATOM    280  N   THR A  18      -6.823 -34.492  -2.729  1.00  1.02           N  
ATOM    281  CA  THR A  18      -6.177 -35.569  -1.993  1.00  1.02           C  
ATOM    282  C   THR A  18      -5.517 -36.502  -2.980  1.00  1.02           C  
ATOM    283  O   THR A  18      -4.612 -37.267  -2.649  1.00  1.02           O  
ATOM    284  CB  THR A  18      -7.208 -36.367  -1.187  1.00  1.02           C  
ATOM    285  OG1 THR A  18      -8.132 -37.004  -2.103  1.00  1.02           O  
ATOM    286  CG2 THR A  18      -7.991 -35.433  -0.257  1.00  1.02           C  
ATOM    287  H   THR A  18      -7.478 -34.733  -3.472  1.00  1.02           H  
ATOM    288  HA  THR A  18      -5.416 -35.155  -1.330  1.00  1.02           H  
ATOM    289  HB  THR A  18      -6.700 -37.131  -0.598  1.00  1.02           H  
ATOM    290  HG1 THR A  18      -8.851 -37.401  -1.598  1.00  1.02           H  
ATOM    291 1HG2 THR A  18      -8.723 -36.011   0.306  1.00  1.02           H  
ATOM    292 2HG2 THR A  18      -7.302 -34.944   0.434  1.00  1.02           H  
ATOM    293 3HG2 THR A  18      -8.509 -34.676  -0.846  1.00  1.02           H  
ATOM    294  N   GLY A  19      -6.004 -36.428  -4.211  1.00  1.13           N  
ATOM    295  CA  GLY A  19      -5.565 -37.290  -5.297  1.00  1.13           C  
ATOM    296  C   GLY A  19      -6.284 -38.638  -5.324  1.00  1.13           C  
ATOM    297  O   GLY A  19      -5.971 -39.490  -6.159  1.00  1.13           O  
ATOM    298  H   GLY A  19      -6.758 -35.768  -4.386  1.00  1.13           H  
ATOM    299 1HA  GLY A  19      -5.734 -36.778  -6.244  1.00  1.13           H  
ATOM    300 2HA  GLY A  19      -4.492 -37.453  -5.213  1.00  1.13           H  
ATOM    301  N   LEU A  20      -7.245 -38.851  -4.426  1.00  1.24           N  
ATOM    302  CA  LEU A  20      -7.914 -40.139  -4.412  1.00  1.24           C  
ATOM    303  C   LEU A  20      -9.090 -40.138  -5.407  1.00  1.24           C  
ATOM    304  O   LEU A  20      -9.859 -39.181  -5.435  1.00  1.24           O  
ATOM    305  CB  LEU A  20      -8.398 -40.423  -2.998  1.00  1.24           C  
ATOM    306  CG  LEU A  20      -7.283 -40.457  -1.967  1.00  1.24           C  
ATOM    307  CD1 LEU A  20      -7.876 -40.627  -0.588  1.00  1.24           C  
ATOM    308  CD2 LEU A  20      -6.326 -41.584  -2.316  1.00  1.24           C  
ATOM    309  H   LEU A  20      -7.489 -38.137  -3.737  1.00  1.24           H  
ATOM    310  HA  LEU A  20      -7.172 -40.883  -4.657  1.00  1.24           H  
ATOM    311 1HB  LEU A  20      -9.101 -39.647  -2.706  1.00  1.24           H  
ATOM    312 2HB  LEU A  20      -8.908 -41.384  -2.980  1.00  1.24           H  
ATOM    313  HG  LEU A  20      -6.739 -39.508  -1.985  1.00  1.24           H  
ATOM    314 1HD1 LEU A  20      -7.075 -40.639   0.151  1.00  1.24           H  
ATOM    315 2HD1 LEU A  20      -8.548 -39.795  -0.380  1.00  1.24           H  
ATOM    316 3HD1 LEU A  20      -8.428 -41.564  -0.541  1.00  1.24           H  
ATOM    317 1HD2 LEU A  20      -5.513 -41.609  -1.588  1.00  1.24           H  
ATOM    318 2HD2 LEU A  20      -6.858 -42.534  -2.300  1.00  1.24           H  
ATOM    319 3HD2 LEU A  20      -5.914 -41.413  -3.314  1.00  1.24           H  
ATOM    320  N   PRO A  21      -9.300 -41.215  -6.194  1.00  1.30           N  
ATOM    321  CA  PRO A  21     -10.386 -41.386  -7.162  1.00  1.30           C  
ATOM    322  C   PRO A  21     -11.800 -41.103  -6.636  1.00  1.30           C  
ATOM    323  O   PRO A  21     -12.661 -40.577  -7.364  1.00  1.30           O  
ATOM    324  CB  PRO A  21     -10.251 -42.885  -7.499  1.00  1.30           C  
ATOM    325  CG  PRO A  21      -8.788 -43.175  -7.347  1.00  1.30           C  
ATOM    326  CD  PRO A  21      -8.346 -42.353  -6.165  1.00  1.30           C  
ATOM    327  HA  PRO A  21     -10.170 -40.763  -8.038  1.00  1.30           H  
ATOM    328 1HB  PRO A  21     -10.879 -43.481  -6.822  1.00  1.30           H  
ATOM    329 2HB  PRO A  21     -10.615 -43.082  -8.516  1.00  1.30           H  
ATOM    330 1HG  PRO A  21      -8.629 -44.254  -7.196  1.00  1.30           H  
ATOM    331 2HG  PRO A  21      -8.253 -42.902  -8.269  1.00  1.30           H  
ATOM    332 1HD  PRO A  21      -8.418 -42.919  -5.223  1.00  1.30           H  
ATOM    333 2HD  PRO A  21      -7.319 -42.024  -6.397  1.00  1.30           H  
ATOM    334  N   GLY A  22     -12.029 -41.411  -5.355  1.00  1.30           N  
ATOM    335  CA  GLY A  22     -13.342 -41.219  -4.756  1.00  1.30           C  
ATOM    336  C   GLY A  22     -13.559 -39.847  -4.126  1.00  1.30           C  
ATOM    337  O   GLY A  22     -14.631 -39.583  -3.579  1.00  1.30           O  
ATOM    338  H   GLY A  22     -11.293 -41.807  -4.791  1.00  1.30           H  
ATOM    339 1HA  GLY A  22     -14.101 -41.383  -5.515  1.00  1.30           H  
ATOM    340 2HA  GLY A  22     -13.497 -41.985  -3.997  1.00  1.30           H  
ATOM    341  N   ALA A  23     -12.548 -38.985  -4.159  1.00  1.25           N  
ATOM    342  CA  ALA A  23     -12.699 -37.677  -3.554  1.00  1.25           C  
ATOM    343  C   ALA A  23     -12.857 -36.643  -4.649  1.00  1.25           C  
ATOM    344  O   ALA A  23     -12.309 -36.816  -5.733  1.00  1.25           O  
ATOM    345  CB  ALA A  23     -11.492 -37.350  -2.698  1.00  1.25           C  
ATOM    346  H   ALA A  23     -11.670 -39.216  -4.625  1.00  1.25           H  
ATOM    347  HA  ALA A  23     -13.590 -37.693  -2.936  1.00  1.25           H  
ATOM    348 1HB  ALA A  23     -11.609 -36.367  -2.246  1.00  1.25           H  
ATOM    349 2HB  ALA A  23     -11.383 -38.099  -1.918  1.00  1.25           H  
ATOM    350 3HB  ALA A  23     -10.600 -37.349  -3.331  1.00  1.25           H  
ATOM    351  N   PRO A  24     -13.601 -35.560  -4.432  1.00  1.17           N  
ATOM    352  CA  PRO A  24     -13.645 -34.474  -5.364  1.00  1.17           C  
ATOM    353  C   PRO A  24     -12.328 -33.758  -5.351  1.00  1.17           C  
ATOM    354  O   PRO A  24     -11.744 -33.529  -4.287  1.00  1.17           O  
ATOM    355  CB  PRO A  24     -14.797 -33.621  -4.835  1.00  1.17           C  
ATOM    356  CG  PRO A  24     -14.863 -33.945  -3.344  1.00  1.17           C  
ATOM    357  CD  PRO A  24     -14.445 -35.406  -3.239  1.00  1.17           C  
ATOM    358  HA  PRO A  24     -13.844 -34.835  -6.372  1.00  1.17           H  
ATOM    359 1HB  PRO A  24     -14.584 -32.560  -5.033  1.00  1.17           H  
ATOM    360 2HB  PRO A  24     -15.720 -33.866  -5.374  1.00  1.17           H  
ATOM    361 1HG  PRO A  24     -14.191 -33.275  -2.786  1.00  1.17           H  
ATOM    362 2HG  PRO A  24     -15.879 -33.764  -2.961  1.00  1.17           H  
ATOM    363 1HD  PRO A  24     -13.873 -35.544  -2.314  1.00  1.17           H  
ATOM    364 2HD  PRO A  24     -15.323 -36.076  -3.299  1.00  1.17           H  
ATOM    365  N   GLN A  25     -11.921 -33.320  -6.520  1.00  1.10           N  
ATOM    366  CA  GLN A  25     -10.747 -32.497  -6.694  1.00  1.10           C  
ATOM    367  C   GLN A  25     -11.279 -31.175  -7.181  1.00  1.10           C  
ATOM    368  O   GLN A  25     -12.202 -31.147  -7.996  1.00  1.10           O  
ATOM    369  CB  GLN A  25      -9.795 -33.152  -7.704  1.00  1.10           C  
ATOM    370  CG  GLN A  25      -9.304 -34.573  -7.279  1.00  1.10           C  
ATOM    371  CD  GLN A  25      -8.180 -34.542  -6.248  1.00  1.10           C  
ATOM    372  OE1 GLN A  25      -8.273 -35.047  -5.107  1.00  1.10           O  
ATOM    373  NE2 GLN A  25      -7.052 -33.971  -6.695  1.00  1.10           N  
ATOM    374  H   GLN A  25     -12.443 -33.611  -7.346  1.00  1.10           H  
ATOM    375  HA  GLN A  25     -10.241 -32.348  -5.738  1.00  1.10           H  
ATOM    376 1HB  GLN A  25     -10.304 -33.249  -8.666  1.00  1.10           H  
ATOM    377 2HB  GLN A  25      -8.927 -32.514  -7.853  1.00  1.10           H  
ATOM    378 1HG  GLN A  25     -10.145 -35.127  -6.850  1.00  1.10           H  
ATOM    379 2HG  GLN A  25      -8.939 -35.094  -8.163  1.00  1.10           H  
ATOM    380 1HE2 GLN A  25      -6.228 -33.892  -6.130  1.00  1.10           H  
ATOM    381 2HE2 GLN A  25      -7.029 -33.623  -7.634  1.00  1.10           H  
ATOM    382  N   LEU A  26     -10.720 -30.089  -6.694  1.00  1.06           N  
ATOM    383  CA  LEU A  26     -11.179 -28.762  -7.071  1.00  1.06           C  
ATOM    384  C   LEU A  26     -10.100 -27.864  -7.623  1.00  1.06           C  
ATOM    385  O   LEU A  26      -9.032 -27.711  -7.038  1.00  1.06           O  
ATOM    386  CB  LEU A  26     -11.838 -28.103  -5.856  1.00  1.06           C  
ATOM    387  CG  LEU A  26     -12.085 -26.601  -5.917  1.00  1.06           C  
ATOM    388  CD1 LEU A  26     -13.102 -26.242  -6.933  1.00  1.06           C  
ATOM    389  CD2 LEU A  26     -12.504 -26.135  -4.564  1.00  1.06           C  
ATOM    390  H   LEU A  26      -9.958 -30.177  -6.020  1.00  1.06           H  
ATOM    391  HA  LEU A  26     -11.936 -28.877  -7.841  1.00  1.06           H  
ATOM    392 1HB  LEU A  26     -12.815 -28.565  -5.729  1.00  1.06           H  
ATOM    393 2HB  LEU A  26     -11.273 -28.329  -4.983  1.00  1.06           H  
ATOM    394  HG  LEU A  26     -11.158 -26.116  -6.193  1.00  1.06           H  
ATOM    395 1HD1 LEU A  26     -13.208 -25.177  -6.928  1.00  1.06           H  
ATOM    396 2HD1 LEU A  26     -12.797 -26.563  -7.906  1.00  1.06           H  
ATOM    397 3HD1 LEU A  26     -14.037 -26.697  -6.679  1.00  1.06           H  
ATOM    398 1HD2 LEU A  26     -12.652 -25.059  -4.575  1.00  1.06           H  
ATOM    399 2HD2 LEU A  26     -13.434 -26.623  -4.272  1.00  1.06           H  
ATOM    400 3HD2 LEU A  26     -11.725 -26.390  -3.857  1.00  1.06           H  
ATOM    401  N   VAL A  27     -10.379 -27.270  -8.766  1.00  1.07           N  
ATOM    402  CA  VAL A  27      -9.453 -26.335  -9.354  1.00  1.07           C  
ATOM    403  C   VAL A  27     -10.077 -24.959  -9.386  1.00  1.07           C  
ATOM    404  O   VAL A  27     -11.201 -24.777  -9.854  1.00  1.07           O  
ATOM    405  CB  VAL A  27      -9.026 -26.768 -10.762  1.00  1.07           C  
ATOM    406  CG1 VAL A  27      -8.087 -25.712 -11.356  1.00  1.07           C  
ATOM    407  CG2 VAL A  27      -8.324 -28.091 -10.673  1.00  1.07           C  
ATOM    408  H   VAL A  27     -11.271 -27.464  -9.219  1.00  1.07           H  
ATOM    409  HA  VAL A  27      -8.561 -26.293  -8.737  1.00  1.07           H  
ATOM    410  HB  VAL A  27      -9.902 -26.849 -11.404  1.00  1.07           H  
ATOM    411 1HG1 VAL A  27      -7.778 -26.018 -12.354  1.00  1.07           H  
ATOM    412 2HG1 VAL A  27      -8.600 -24.751 -11.417  1.00  1.07           H  
ATOM    413 3HG1 VAL A  27      -7.204 -25.611 -10.717  1.00  1.07           H  
ATOM    414 1HG2 VAL A  27      -8.009 -28.408 -11.664  1.00  1.07           H  
ATOM    415 2HG2 VAL A  27      -7.456 -27.968 -10.033  1.00  1.07           H  
ATOM    416 3HG2 VAL A  27      -8.993 -28.839 -10.249  1.00  1.07           H  
ATOM    417  N   LEU A  28      -9.354 -24.004  -8.829  1.00  1.13           N  
ATOM    418  CA  LEU A  28      -9.796 -22.625  -8.742  1.00  1.13           C  
ATOM    419  C   LEU A  28      -8.900 -21.687  -9.519  1.00  1.13           C  
ATOM    420  O   LEU A  28      -7.708 -21.593  -9.240  1.00  1.13           O  
ATOM    421  CB  LEU A  28      -9.794 -22.202  -7.278  1.00  1.13           C  
ATOM    422  CG  LEU A  28     -10.727 -22.920  -6.379  1.00  1.13           C  
ATOM    423  CD1 LEU A  28     -10.411 -22.600  -4.971  1.00  1.13           C  
ATOM    424  CD2 LEU A  28     -12.117 -22.462  -6.700  1.00  1.13           C  
ATOM    425  H   LEU A  28      -8.442 -24.256  -8.448  1.00  1.13           H  
ATOM    426  HA  LEU A  28     -10.805 -22.551  -9.147  1.00  1.13           H  
ATOM    427 1HB  LEU A  28      -8.787 -22.325  -6.883  1.00  1.13           H  
ATOM    428 2HB  LEU A  28     -10.055 -21.160  -7.232  1.00  1.13           H  
ATOM    429  HG  LEU A  28     -10.638 -23.980  -6.525  1.00  1.13           H  
ATOM    430 1HD1 LEU A  28     -11.118 -23.118  -4.347  1.00  1.13           H  
ATOM    431 2HD1 LEU A  28      -9.397 -22.926  -4.731  1.00  1.13           H  
ATOM    432 3HD1 LEU A  28     -10.490 -21.541  -4.820  1.00  1.13           H  
ATOM    433 1HD2 LEU A  28     -12.836 -22.966  -6.057  1.00  1.13           H  
ATOM    434 2HD2 LEU A  28     -12.193 -21.387  -6.552  1.00  1.13           H  
ATOM    435 3HD2 LEU A  28     -12.312 -22.700  -7.734  1.00  1.13           H  
ATOM    436  N   ASP A  29      -9.474 -20.992 -10.494  1.00  1.24           N  
ATOM    437  CA  ASP A  29      -8.753 -20.019 -11.312  1.00  1.24           C  
ATOM    438  C   ASP A  29      -9.262 -18.656 -10.872  1.00  1.24           C  
ATOM    439  O   ASP A  29     -10.403 -18.286 -11.158  1.00  1.24           O  
ATOM    440  CB  ASP A  29      -8.981 -20.313 -12.804  1.00  1.24           C  
ATOM    441  CG  ASP A  29      -8.231 -19.397 -13.794  1.00  1.24           C  
ATOM    442  OD1 ASP A  29      -7.840 -18.323 -13.439  1.00  1.24           O  
ATOM    443  OD2 ASP A  29      -8.015 -19.844 -14.907  1.00  1.24           O  
ATOM    444  H   ASP A  29     -10.467 -21.135 -10.681  1.00  1.24           H  
ATOM    445  HA  ASP A  29      -7.685 -20.072 -11.098  1.00  1.24           H  
ATOM    446 1HB  ASP A  29      -8.689 -21.343 -13.006  1.00  1.24           H  
ATOM    447 2HB  ASP A  29     -10.052 -20.243 -13.015  1.00  1.24           H  
ATOM    448  N   LEU A  30      -8.464 -17.973 -10.053  1.00  1.39           N  
ATOM    449  CA  LEU A  30      -8.917 -16.764  -9.386  1.00  1.39           C  
ATOM    450  C   LEU A  30      -8.134 -15.507  -9.750  1.00  1.39           C  
ATOM    451  O   LEU A  30      -6.915 -15.530  -9.909  1.00  1.39           O  
ATOM    452  CB  LEU A  30      -8.787 -17.002  -7.877  1.00  1.39           C  
ATOM    453  CG  LEU A  30      -9.516 -18.252  -7.317  1.00  1.39           C  
ATOM    454  CD1 LEU A  30      -9.153 -18.417  -5.840  1.00  1.39           C  
ATOM    455  CD2 LEU A  30     -11.049 -18.134  -7.512  1.00  1.39           C  
ATOM    456  H   LEU A  30      -7.514 -18.300  -9.894  1.00  1.39           H  
ATOM    457  HA  LEU A  30      -9.953 -16.592  -9.637  1.00  1.39           H  
ATOM    458 1HB  LEU A  30      -7.734 -17.110  -7.643  1.00  1.39           H  
ATOM    459 2HB  LEU A  30      -9.155 -16.137  -7.370  1.00  1.39           H  
ATOM    460  HG  LEU A  30      -9.154 -19.129  -7.846  1.00  1.39           H  
ATOM    461 1HD1 LEU A  30      -9.629 -19.308  -5.458  1.00  1.39           H  
ATOM    462 2HD1 LEU A  30      -8.071 -18.515  -5.741  1.00  1.39           H  
ATOM    463 3HD1 LEU A  30      -9.487 -17.559  -5.276  1.00  1.39           H  
ATOM    464 1HD2 LEU A  30     -11.532 -19.026  -7.121  1.00  1.39           H  
ATOM    465 2HD2 LEU A  30     -11.422 -17.262  -6.982  1.00  1.39           H  
ATOM    466 3HD2 LEU A  30     -11.279 -18.037  -8.570  1.00  1.39           H  
ATOM    467  N   MET A  31      -8.818 -14.376  -9.795  1.00  1.58           N  
ATOM    468  CA  MET A  31      -8.139 -13.100  -9.917  1.00  1.58           C  
ATOM    469  C   MET A  31      -8.193 -12.453  -8.562  1.00  1.58           C  
ATOM    470  O   MET A  31      -9.268 -12.340  -7.966  1.00  1.58           O  
ATOM    471  CB  MET A  31      -8.797 -12.216 -10.943  1.00  1.58           C  
ATOM    472  CG  MET A  31      -8.774 -12.746 -12.348  1.00  1.58           C  
ATOM    473  SD  MET A  31      -9.644 -11.654 -13.464  1.00  1.58           S  
ATOM    474  CE  MET A  31     -11.317 -11.939 -12.891  1.00  1.58           C  
ATOM    475  H   MET A  31      -9.830 -14.382  -9.748  1.00  1.58           H  
ATOM    476  HA  MET A  31      -7.095 -13.251 -10.174  1.00  1.58           H  
ATOM    477 1HB  MET A  31      -9.838 -12.063 -10.668  1.00  1.58           H  
ATOM    478 2HB  MET A  31      -8.325 -11.265 -10.916  1.00  1.58           H  
ATOM    479 1HG  MET A  31      -7.743 -12.848 -12.685  1.00  1.58           H  
ATOM    480 2HG  MET A  31      -9.252 -13.730 -12.376  1.00  1.58           H  
ATOM    481 1HE  MET A  31     -12.012 -11.335 -13.471  1.00  1.58           H  
ATOM    482 2HE  MET A  31     -11.568 -12.996 -13.001  1.00  1.58           H  
ATOM    483 3HE  MET A  31     -11.386 -11.666 -11.842  1.00  1.58           H  
ATOM    484  N   VAL A  32      -7.046 -12.040  -8.067  1.00  1.78           N  
ATOM    485  CA  VAL A  32      -6.958 -11.477  -6.741  1.00  1.78           C  
ATOM    486  C   VAL A  32      -6.506 -10.018  -6.801  1.00  1.78           C  
ATOM    487  O   VAL A  32      -5.475  -9.680  -7.385  1.00  1.78           O  
ATOM    488  CB  VAL A  32      -5.989 -12.337  -5.928  1.00  1.78           C  
ATOM    489  CG1 VAL A  32      -5.857 -11.815  -4.565  1.00  1.78           C  
ATOM    490  CG2 VAL A  32      -6.463 -13.807  -5.924  1.00  1.78           C  
ATOM    491  H   VAL A  32      -6.198 -12.151  -8.616  1.00  1.78           H  
ATOM    492  HA  VAL A  32      -7.941 -11.516  -6.270  1.00  1.78           H  
ATOM    493  HB  VAL A  32      -5.028 -12.287  -6.398  1.00  1.78           H  
ATOM    494 1HG1 VAL A  32      -5.151 -12.416  -3.999  1.00  1.78           H  
ATOM    495 2HG1 VAL A  32      -5.510 -10.782  -4.600  1.00  1.78           H  
ATOM    496 3HG1 VAL A  32      -6.827 -11.866  -4.102  1.00  1.78           H  
ATOM    497 1HG2 VAL A  32      -5.751 -14.411  -5.368  1.00  1.78           H  
ATOM    498 2HG2 VAL A  32      -7.434 -13.882  -5.462  1.00  1.78           H  
ATOM    499 3HG2 VAL A  32      -6.523 -14.176  -6.947  1.00  1.78           H  
ATOM    500  N   ASP A  33      -7.343  -9.145  -6.258  1.00  1.93           N  
ATOM    501  CA  ASP A  33      -7.141  -7.700  -6.281  1.00  1.93           C  
ATOM    502  C   ASP A  33      -6.541  -7.163  -4.992  1.00  1.93           C  
ATOM    503  O   ASP A  33      -7.214  -7.137  -3.956  1.00  1.93           O  
ATOM    504  CB  ASP A  33      -8.475  -7.033  -6.613  1.00  1.93           C  
ATOM    505  CG  ASP A  33      -8.459  -5.528  -6.722  1.00  1.93           C  
ATOM    506  OD1 ASP A  33      -7.632  -4.865  -6.107  1.00  1.93           O  
ATOM    507  OD2 ASP A  33      -9.293  -5.026  -7.422  1.00  1.93           O  
ATOM    508  H   ASP A  33      -8.188  -9.501  -5.808  1.00  1.93           H  
ATOM    509  HA  ASP A  33      -6.447  -7.469  -7.083  1.00  1.93           H  
ATOM    510 1HB  ASP A  33      -8.839  -7.437  -7.557  1.00  1.93           H  
ATOM    511 2HB  ASP A  33      -9.211  -7.314  -5.856  1.00  1.93           H  
ATOM    512  N   THR A  34      -5.280  -6.708  -5.037  1.00  2.00           N  
ATOM    513  CA  THR A  34      -4.580  -6.259  -3.826  1.00  2.00           C  
ATOM    514  C   THR A  34      -4.808  -4.784  -3.486  1.00  2.00           C  
ATOM    515  O   THR A  34      -4.148  -4.234  -2.599  1.00  2.00           O  
ATOM    516  CB  THR A  34      -3.078  -6.606  -3.886  1.00  2.00           C  
ATOM    517  OG1 THR A  34      -2.469  -6.016  -5.013  1.00  2.00           O  
ATOM    518  CG2 THR A  34      -2.884  -8.102  -4.004  1.00  2.00           C  
ATOM    519  H   THR A  34      -4.765  -6.692  -5.924  1.00  2.00           H  
ATOM    520  HA  THR A  34      -4.980  -6.796  -2.981  1.00  2.00           H  
ATOM    521  HB  THR A  34      -2.587  -6.241  -2.986  1.00  2.00           H  
ATOM    522  HG1 THR A  34      -2.697  -5.071  -5.107  1.00  2.00           H  
ATOM    523 1HG2 THR A  34      -1.819  -8.322  -4.055  1.00  2.00           H  
ATOM    524 2HG2 THR A  34      -3.306  -8.602  -3.151  1.00  2.00           H  
ATOM    525 3HG2 THR A  34      -3.374  -8.450  -4.917  1.00  2.00           H  
ATOM    526  N   VAL A  35      -5.760  -4.161  -4.184  1.00  1.96           N  
ATOM    527  CA  VAL A  35      -6.166  -2.793  -3.912  1.00  1.96           C  
ATOM    528  C   VAL A  35      -7.504  -2.820  -3.171  1.00  1.96           C  
ATOM    529  O   VAL A  35      -7.632  -2.246  -2.087  1.00  1.96           O  
ATOM    530  CB  VAL A  35      -6.286  -1.988  -5.218  1.00  1.96           C  
ATOM    531  CG1 VAL A  35      -6.802  -0.597  -4.941  1.00  1.96           C  
ATOM    532  CG2 VAL A  35      -4.924  -1.925  -5.867  1.00  1.96           C  
ATOM    533  H   VAL A  35      -6.261  -4.662  -4.920  1.00  1.96           H  
ATOM    534  HA  VAL A  35      -5.417  -2.318  -3.279  1.00  1.96           H  
ATOM    535  HB  VAL A  35      -6.999  -2.479  -5.887  1.00  1.96           H  
ATOM    536 1HG1 VAL A  35      -6.883  -0.049  -5.879  1.00  1.96           H  
ATOM    537 2HG1 VAL A  35      -7.791  -0.666  -4.473  1.00  1.96           H  
ATOM    538 3HG1 VAL A  35      -6.114  -0.083  -4.272  1.00  1.96           H  
ATOM    539 1HG2 VAL A  35      -4.977  -1.368  -6.794  1.00  1.96           H  
ATOM    540 2HG2 VAL A  35      -4.209  -1.440  -5.198  1.00  1.96           H  
ATOM    541 3HG2 VAL A  35      -4.597  -2.935  -6.066  1.00  1.96           H  
ATOM    542  N   ASP A  36      -8.496  -3.511  -3.747  1.00  1.83           N  
ATOM    543  CA  ASP A  36      -9.806  -3.638  -3.096  1.00  1.83           C  
ATOM    544  C   ASP A  36      -9.937  -4.876  -2.189  1.00  1.83           C  
ATOM    545  O   ASP A  36     -10.933  -5.012  -1.477  1.00  1.83           O  
ATOM    546  CB  ASP A  36     -10.954  -3.633  -4.112  1.00  1.83           C  
ATOM    547  CG  ASP A  36     -11.205  -2.251  -4.805  1.00  1.83           C  
ATOM    548  OD1 ASP A  36     -10.850  -1.231  -4.251  1.00  1.83           O  
ATOM    549  OD2 ASP A  36     -11.795  -2.252  -5.867  1.00  1.83           O  
ATOM    550  H   ASP A  36      -8.319  -3.956  -4.654  1.00  1.83           H  
ATOM    551  HA  ASP A  36      -9.943  -2.762  -2.462  1.00  1.83           H  
ATOM    552 1HB  ASP A  36     -10.737  -4.370  -4.894  1.00  1.83           H  
ATOM    553 2HB  ASP A  36     -11.871  -3.947  -3.619  1.00  1.83           H  
ATOM    554  N   HIS A  37      -8.927  -5.760  -2.191  1.00  1.66           N  
ATOM    555  CA  HIS A  37      -8.893  -6.984  -1.376  1.00  1.66           C  
ATOM    556  C   HIS A  37     -10.037  -7.945  -1.714  1.00  1.66           C  
ATOM    557  O   HIS A  37     -10.652  -8.553  -0.822  1.00  1.66           O  
ATOM    558  CB  HIS A  37      -8.907  -6.631   0.112  1.00  1.66           C  
ATOM    559  CG  HIS A  37      -7.786  -5.674   0.480  1.00  1.66           C  
ATOM    560  ND1 HIS A  37      -6.453  -6.050   0.534  1.00  1.66           N  
ATOM    561  CD2 HIS A  37      -7.812  -4.352   0.770  1.00  1.66           C  
ATOM    562  CE1 HIS A  37      -5.714  -4.997   0.847  1.00  1.66           C  
ATOM    563  NE2 HIS A  37      -6.515  -3.959   0.999  1.00  1.66           N  
ATOM    564  H   HIS A  37      -8.143  -5.627  -2.820  1.00  1.66           H  
ATOM    565  HA  HIS A  37      -7.960  -7.498  -1.570  1.00  1.66           H  
ATOM    566 1HB  HIS A  37      -9.858  -6.192   0.395  1.00  1.66           H  
ATOM    567 2HB  HIS A  37      -8.783  -7.546   0.697  1.00  1.66           H  
ATOM    568  HD2 HIS A  37      -8.698  -3.716   0.807  1.00  1.66           H  
ATOM    569  HE1 HIS A  37      -4.630  -4.986   0.956  1.00  1.66           H  
ATOM    570  HE2 HIS A  37      -6.227  -3.020   1.236  1.00  1.66           H  
ATOM    571  N   SER A  38     -10.299  -8.096  -3.020  1.00  1.49           N  
ATOM    572  CA  SER A  38     -11.387  -8.972  -3.490  1.00  1.49           C  
ATOM    573  C   SER A  38     -10.918 -10.079  -4.437  1.00  1.49           C  
ATOM    574  O   SER A  38      -9.838  -9.984  -5.033  1.00  1.49           O  
ATOM    575  CB  SER A  38     -12.478  -8.163  -4.171  1.00  1.49           C  
ATOM    576  OG  SER A  38     -12.030  -7.590  -5.372  1.00  1.49           O  
ATOM    577  H   SER A  38      -9.691  -7.593  -3.665  1.00  1.49           H  
ATOM    578  HA  SER A  38     -11.836  -9.436  -2.627  1.00  1.49           H  
ATOM    579 1HB  SER A  38     -13.336  -8.807  -4.366  1.00  1.49           H  
ATOM    580 2HB  SER A  38     -12.806  -7.375  -3.492  1.00  1.49           H  
ATOM    581  HG  SER A  38     -12.698  -6.942  -5.624  1.00  1.49           H  
ATOM    582  N   VAL A  39     -11.738 -11.140  -4.562  1.00  1.33           N  
ATOM    583  CA  VAL A  39     -11.412 -12.256  -5.461  1.00  1.33           C  
ATOM    584  C   VAL A  39     -12.547 -12.632  -6.439  1.00  1.33           C  
ATOM    585  O   VAL A  39     -13.703 -12.786  -6.036  1.00  1.33           O  
ATOM    586  CB  VAL A  39     -11.041 -13.516  -4.642  1.00  1.33           C  
ATOM    587  CG1 VAL A  39     -10.691 -14.630  -5.573  1.00  1.33           C  
ATOM    588  CG2 VAL A  39      -9.927 -13.202  -3.719  1.00  1.33           C  
ATOM    589  H   VAL A  39     -12.605 -11.165  -4.030  1.00  1.33           H  
ATOM    590  HA  VAL A  39     -10.546 -11.965  -6.042  1.00  1.33           H  
ATOM    591  HB  VAL A  39     -11.903 -13.848  -4.061  1.00  1.33           H  
ATOM    592 1HG1 VAL A  39     -10.438 -15.502  -4.999  1.00  1.33           H  
ATOM    593 2HG1 VAL A  39     -11.533 -14.858  -6.223  1.00  1.33           H  
ATOM    594 3HG1 VAL A  39      -9.837 -14.324  -6.174  1.00  1.33           H  
ATOM    595 1HG2 VAL A  39      -9.660 -14.069  -3.152  1.00  1.33           H  
ATOM    596 2HG2 VAL A  39      -9.072 -12.861  -4.280  1.00  1.33           H  
ATOM    597 3HG2 VAL A  39     -10.266 -12.438  -3.065  1.00  1.33           H  
ATOM    598  N   VAL A  40     -12.222 -12.739  -7.736  1.00  1.21           N  
ATOM    599  CA  VAL A  40     -13.203 -13.154  -8.760  1.00  1.21           C  
ATOM    600  C   VAL A  40     -12.622 -14.195  -9.727  1.00  1.21           C  
ATOM    601  O   VAL A  40     -11.520 -14.005 -10.229  1.00  1.21           O  
ATOM    602  CB  VAL A  40     -13.727 -11.948  -9.561  1.00  1.21           C  
ATOM    603  CG1 VAL A  40     -14.725 -12.417 -10.620  1.00  1.21           C  
ATOM    604  CG2 VAL A  40     -14.386 -10.939  -8.620  1.00  1.21           C  
ATOM    605  H   VAL A  40     -11.248 -12.570  -7.994  1.00  1.21           H  
ATOM    606  HA  VAL A  40     -14.054 -13.608  -8.255  1.00  1.21           H  
ATOM    607  HB  VAL A  40     -12.901 -11.471 -10.074  1.00  1.21           H  
ATOM    608 1HG1 VAL A  40     -15.083 -11.559 -11.185  1.00  1.21           H  
ATOM    609 2HG1 VAL A  40     -14.246 -13.113 -11.301  1.00  1.21           H  
ATOM    610 3HG1 VAL A  40     -15.567 -12.910 -10.129  1.00  1.21           H  
ATOM    611 1HG2 VAL A  40     -14.753 -10.093  -9.198  1.00  1.21           H  
ATOM    612 2HG2 VAL A  40     -15.215 -11.419  -8.107  1.00  1.21           H  
ATOM    613 3HG2 VAL A  40     -13.668 -10.581  -7.887  1.00  1.21           H  
ATOM    614  N   GLY A  41     -13.352 -15.270 -10.017  1.00  1.12           N  
ATOM    615  CA  GLY A  41     -12.845 -16.284 -10.935  1.00  1.12           C  
ATOM    616  C   GLY A  41     -13.821 -17.427 -11.218  1.00  1.12           C  
ATOM    617  O   GLY A  41     -15.035 -17.223 -11.280  1.00  1.12           O  
ATOM    618  H   GLY A  41     -14.256 -15.395  -9.577  1.00  1.12           H  
ATOM    619 1HA  GLY A  41     -12.555 -15.812 -11.872  1.00  1.12           H  
ATOM    620 2HA  GLY A  41     -11.949 -16.694 -10.507  1.00  1.12           H  
ATOM    621  N   ARG A  42     -13.260 -18.614 -11.487  1.00  1.06           N  
ATOM    622  CA  ARG A  42     -14.029 -19.820 -11.830  1.00  1.06           C  
ATOM    623  C   ARG A  42     -13.484 -21.106 -11.202  1.00  1.06           C  
ATOM    624  O   ARG A  42     -12.271 -21.322 -11.104  1.00  1.06           O  
ATOM    625  CB  ARG A  42     -14.123 -20.002 -13.344  1.00  1.06           C  
ATOM    626  CG  ARG A  42     -14.857 -21.281 -13.808  1.00  1.06           C  
ATOM    627  CD  ARG A  42     -15.159 -21.286 -15.266  1.00  1.06           C  
ATOM    628  NE  ARG A  42     -16.199 -20.312 -15.599  1.00  1.06           N  
ATOM    629  CZ  ARG A  42     -16.601 -19.970 -16.832  1.00  1.06           C  
ATOM    630  NH1 ARG A  42     -16.061 -20.504 -17.914  1.00  1.06           N  
ATOM    631  NH2 ARG A  42     -17.563 -19.083 -16.917  1.00  1.06           N  
ATOM    632  H   ARG A  42     -12.243 -18.664 -11.432  1.00  1.06           H  
ATOM    633  HA  ARG A  42     -15.044 -19.688 -11.457  1.00  1.06           H  
ATOM    634 1HB  ARG A  42     -14.656 -19.153 -13.774  1.00  1.06           H  
ATOM    635 2HB  ARG A  42     -13.122 -20.018 -13.773  1.00  1.06           H  
ATOM    636 1HG  ARG A  42     -14.251 -22.160 -13.584  1.00  1.06           H  
ATOM    637 2HG  ARG A  42     -15.803 -21.361 -13.290  1.00  1.06           H  
ATOM    638 1HD  ARG A  42     -14.262 -21.038 -15.830  1.00  1.06           H  
ATOM    639 2HD  ARG A  42     -15.512 -22.275 -15.556  1.00  1.06           H  
ATOM    640  HE  ARG A  42     -16.700 -19.835 -14.825  1.00  1.06           H  
ATOM    641 1HH1 ARG A  42     -15.323 -21.187 -17.823  1.00  1.06           H  
ATOM    642 2HH1 ARG A  42     -16.390 -20.231 -18.829  1.00  1.06           H  
ATOM    643 1HH2 ARG A  42     -17.948 -18.713 -16.024  1.00  1.06           H  
ATOM    644 2HH2 ARG A  42     -17.915 -18.779 -17.806  1.00  1.06           H  
ATOM    645  N   ALA A  43     -14.406 -21.956 -10.760  1.00  1.03           N  
ATOM    646  CA  ALA A  43     -14.086 -23.253 -10.185  1.00  1.03           C  
ATOM    647  C   ALA A  43     -14.460 -24.406 -11.100  1.00  1.03           C  
ATOM    648  O   ALA A  43     -15.437 -24.343 -11.856  1.00  1.03           O  
ATOM    649  CB  ALA A  43     -14.819 -23.465  -8.877  1.00  1.03           C  
ATOM    650  H   ALA A  43     -15.384 -21.703 -10.857  1.00  1.03           H  
ATOM    651  HA  ALA A  43     -13.020 -23.288 -10.013  1.00  1.03           H  
ATOM    652 1HB  ALA A  43     -14.554 -24.423  -8.489  1.00  1.03           H  
ATOM    653 2HB  ALA A  43     -14.565 -22.710  -8.173  1.00  1.03           H  
ATOM    654 3HB  ALA A  43     -15.890 -23.436  -9.062  1.00  1.03           H  
ATOM    655  N   ALA A  44     -13.739 -25.511 -10.931  1.00  1.01           N  
ATOM    656  CA  ALA A  44     -14.106 -26.767 -11.570  1.00  1.01           C  
ATOM    657  C   ALA A  44     -13.909 -27.914 -10.594  1.00  1.01           C  
ATOM    658  O   ALA A  44     -12.903 -27.980  -9.886  1.00  1.01           O  
ATOM    659  CB  ALA A  44     -13.278 -27.004 -12.812  1.00  1.01           C  
ATOM    660  H   ALA A  44     -12.899 -25.456 -10.360  1.00  1.01           H  
ATOM    661  HA  ALA A  44     -15.156 -26.722 -11.838  1.00  1.01           H  
ATOM    662 1HB  ALA A  44     -13.587 -27.943 -13.275  1.00  1.01           H  
ATOM    663 2HB  ALA A  44     -13.431 -26.187 -13.504  1.00  1.01           H  
ATOM    664 3HB  ALA A  44     -12.227 -27.057 -12.541  1.00  1.01           H  
ATOM    665  N   VAL A  45     -14.865 -28.833 -10.568  1.00  1.03           N  
ATOM    666  CA  VAL A  45     -14.801 -29.982  -9.670  1.00  1.03           C  
ATOM    667  C   VAL A  45     -14.888 -31.298 -10.406  1.00  1.03           C  
ATOM    668  O   VAL A  45     -15.776 -31.490 -11.246  1.00  1.03           O  
ATOM    669  CB  VAL A  45     -15.913 -29.925  -8.607  1.00  1.03           C  
ATOM    670  CG1 VAL A  45     -15.857 -31.176  -7.721  1.00  1.03           C  
ATOM    671  CG2 VAL A  45     -15.725 -28.702  -7.754  1.00  1.03           C  
ATOM    672  H   VAL A  45     -15.659 -28.725 -11.196  1.00  1.03           H  
ATOM    673  HA  VAL A  45     -13.850 -29.944  -9.153  1.00  1.03           H  
ATOM    674  HB  VAL A  45     -16.884 -29.893  -9.095  1.00  1.03           H  
ATOM    675 1HG1 VAL A  45     -16.642 -31.126  -6.969  1.00  1.03           H  
ATOM    676 2HG1 VAL A  45     -16.000 -32.068  -8.327  1.00  1.03           H  
ATOM    677 3HG1 VAL A  45     -14.881 -31.223  -7.227  1.00  1.03           H  
ATOM    678 1HG2 VAL A  45     -16.505 -28.665  -7.000  1.00  1.03           H  
ATOM    679 2HG2 VAL A  45     -14.754 -28.774  -7.273  1.00  1.03           H  
ATOM    680 3HG2 VAL A  45     -15.769 -27.804  -8.366  1.00  1.03           H  
ATOM    681  N   SER A  46     -13.977 -32.213 -10.082  1.00  1.09           N  
ATOM    682  CA  SER A  46     -13.973 -33.506 -10.745  1.00  1.09           C  
ATOM    683  C   SER A  46     -13.830 -34.694  -9.788  1.00  1.09           C  
ATOM    684  O   SER A  46     -13.189 -34.597  -8.738  1.00  1.09           O  
ATOM    685  CB  SER A  46     -12.841 -33.541 -11.758  1.00  1.09           C  
ATOM    686  OG  SER A  46     -12.993 -32.539 -12.741  1.00  1.09           O  
ATOM    687  H   SER A  46     -13.280 -31.980  -9.373  1.00  1.09           H  
ATOM    688  HA  SER A  46     -14.914 -33.609 -11.268  1.00  1.09           H  
ATOM    689 1HB  SER A  46     -11.894 -33.401 -11.238  1.00  1.09           H  
ATOM    690 2HB  SER A  46     -12.813 -34.520 -12.238  1.00  1.09           H  
ATOM    691  HG  SER A  46     -13.595 -32.904 -13.423  1.00  1.09           H  
ATOM    692  N   GLN A  47     -14.424 -35.829 -10.175  1.00  1.19           N  
ATOM    693  CA  GLN A  47     -14.291 -37.110  -9.447  1.00  1.19           C  
ATOM    694  C   GLN A  47     -14.097 -38.258 -10.427  1.00  1.19           C  
ATOM    695  O   GLN A  47     -14.635 -38.219 -11.537  1.00  1.19           O  
ATOM    696  CB  GLN A  47     -15.515 -37.425  -8.584  1.00  1.19           C  
ATOM    697  CG  GLN A  47     -15.766 -36.511  -7.436  1.00  1.19           C  
ATOM    698  CD  GLN A  47     -16.990 -36.864  -6.628  1.00  1.19           C  
ATOM    699  OE1 GLN A  47     -17.202 -38.016  -6.257  1.00  1.19           O  
ATOM    700  NE2 GLN A  47     -17.815 -35.864  -6.342  1.00  1.19           N  
ATOM    701  H   GLN A  47     -14.969 -35.784 -11.039  1.00  1.19           H  
ATOM    702  HA  GLN A  47     -13.412 -37.062  -8.802  1.00  1.19           H  
ATOM    703 1HB  GLN A  47     -16.392 -37.479  -9.203  1.00  1.19           H  
ATOM    704 2HB  GLN A  47     -15.370 -38.397  -8.163  1.00  1.19           H  
ATOM    705 1HG  GLN A  47     -14.926 -36.649  -6.784  1.00  1.19           H  
ATOM    706 2HG  GLN A  47     -15.843 -35.480  -7.772  1.00  1.19           H  
ATOM    707 1HE2 GLN A  47     -18.643 -36.034  -5.805  1.00  1.19           H  
ATOM    708 2HE2 GLN A  47     -17.609 -34.939  -6.659  1.00  1.19           H  
ATOM    709  N   ALA A  48     -13.359 -39.305 -10.030  1.00  1.32           N  
ATOM    710  CA  ALA A  48     -13.222 -40.454 -10.914  1.00  1.32           C  
ATOM    711  C   ALA A  48     -14.312 -41.470 -10.636  1.00  1.32           C  
ATOM    712  O   ALA A  48     -14.908 -42.002 -11.569  1.00  1.32           O  
ATOM    713  CB  ALA A  48     -11.862 -41.086 -10.750  1.00  1.32           C  
ATOM    714  H   ALA A  48     -12.924 -39.350  -9.107  1.00  1.32           H  
ATOM    715  HA  ALA A  48     -13.334 -40.113 -11.942  1.00  1.32           H  
ATOM    716 1HB  ALA A  48     -11.772 -41.930 -11.430  1.00  1.32           H  
ATOM    717 2HB  ALA A  48     -11.086 -40.355 -10.970  1.00  1.32           H  
ATOM    718 3HB  ALA A  48     -11.762 -41.428  -9.739  1.00  1.32           H  
ATOM    719  N   VAL A  49     -14.603 -41.683  -9.341  1.00  1.44           N  
ATOM    720  CA  VAL A  49     -15.604 -42.654  -8.895  1.00  1.44           C  
ATOM    721  C   VAL A  49     -15.889 -43.749  -9.930  1.00  1.44           C  
ATOM    722  O   VAL A  49     -14.988 -44.526 -10.255  1.00  1.44           O  
ATOM    723  CB  VAL A  49     -16.878 -41.892  -8.436  1.00  1.44           C  
ATOM    724  CG1 VAL A  49     -16.550 -41.091  -7.202  1.00  1.44           C  
ATOM    725  CG2 VAL A  49     -17.345 -40.866  -9.521  1.00  1.44           C  
ATOM    726  H   VAL A  49     -14.059 -41.187  -8.639  1.00  1.44           H  
ATOM    727  HA  VAL A  49     -15.203 -43.144  -8.006  1.00  1.44           H  
ATOM    728  HB  VAL A  49     -17.670 -42.600  -8.202  1.00  1.44           H  
ATOM    729 1HG1 VAL A  49     -17.434 -40.545  -6.872  1.00  1.44           H  
ATOM    730 2HG1 VAL A  49     -16.228 -41.763  -6.414  1.00  1.44           H  
ATOM    731 3HG1 VAL A  49     -15.757 -40.397  -7.417  1.00  1.44           H  
ATOM    732 1HG2 VAL A  49     -18.218 -40.339  -9.151  1.00  1.44           H  
ATOM    733 2HG2 VAL A  49     -16.561 -40.146  -9.713  1.00  1.44           H  
ATOM    734 3HG2 VAL A  49     -17.599 -41.339 -10.446  1.00  1.44           H  
ATOM    735  N   SER A  50     -17.129 -43.849 -10.402  1.00  1.53           N  
ATOM    736  CA  SER A  50     -17.455 -44.804 -11.448  1.00  1.53           C  
ATOM    737  C   SER A  50     -17.751 -44.017 -12.747  1.00  1.53           C  
ATOM    738  O   SER A  50     -16.933 -44.093 -13.661  1.00  1.53           O  
ATOM    739  CB  SER A  50     -18.510 -45.808 -10.985  1.00  1.53           C  
ATOM    740  OG  SER A  50     -18.854 -46.695 -12.017  1.00  1.53           O  
ATOM    741  H   SER A  50     -17.833 -43.209 -10.075  1.00  1.53           H  
ATOM    742  HA  SER A  50     -16.566 -45.402 -11.651  1.00  1.53           H  
ATOM    743 1HB  SER A  50     -18.072 -46.387 -10.175  1.00  1.53           H  
ATOM    744 2HB  SER A  50     -19.376 -45.350 -10.563  1.00  1.53           H  
ATOM    745  HG  SER A  50     -19.135 -46.148 -12.755  1.00  1.53           H  
ATOM    746  N   PRO A  51     -18.887 -43.303 -12.935  1.00  1.57           N  
ATOM    747  CA  PRO A  51     -19.036 -42.398 -14.051  1.00  1.57           C  
ATOM    748  C   PRO A  51     -18.178 -41.193 -13.698  1.00  1.57           C  
ATOM    749  O   PRO A  51     -18.386 -40.649 -12.618  1.00  1.57           O  
ATOM    750  CB  PRO A  51     -20.520 -42.043 -14.025  1.00  1.57           C  
ATOM    751  CG  PRO A  51     -20.918 -42.201 -12.565  1.00  1.57           C  
ATOM    752  CD  PRO A  51     -20.044 -43.331 -12.028  1.00  1.57           C  
ATOM    753  HA  PRO A  51     -18.755 -42.894 -14.985  1.00  1.57           H  
ATOM    754 1HB  PRO A  51     -20.660 -41.014 -14.397  1.00  1.57           H  
ATOM    755 2HB  PRO A  51     -21.077 -42.709 -14.700  1.00  1.57           H  
ATOM    756 1HG  PRO A  51     -20.748 -41.255 -12.031  1.00  1.57           H  
ATOM    757 2HG  PRO A  51     -21.997 -42.418 -12.488  1.00  1.57           H  
ATOM    758 1HD  PRO A  51     -19.753 -43.101 -10.998  1.00  1.57           H  
ATOM    759 2HD  PRO A  51     -20.598 -44.275 -12.123  1.00  1.57           H  
ATOM    760  N   PRO A  52     -17.251 -40.720 -14.527  1.00  1.55           N  
ATOM    761  CA  PRO A  52     -16.470 -39.546 -14.222  1.00  1.55           C  
ATOM    762  C   PRO A  52     -17.422 -38.402 -13.986  1.00  1.55           C  
ATOM    763  O   PRO A  52     -18.400 -38.262 -14.731  1.00  1.55           O  
ATOM    764  CB  PRO A  52     -15.645 -39.341 -15.492  1.00  1.55           C  
ATOM    765  CG  PRO A  52     -15.563 -40.738 -16.112  1.00  1.55           C  
ATOM    766  CD  PRO A  52     -16.908 -41.387 -15.790  1.00  1.55           C  
ATOM    767  HA  PRO A  52     -15.839 -39.738 -13.335  1.00  1.55           H  
ATOM    768 1HB  PRO A  52     -16.140 -38.605 -16.142  1.00  1.55           H  
ATOM    769 2HB  PRO A  52     -14.661 -38.929 -15.230  1.00  1.55           H  
ATOM    770 1HG  PRO A  52     -15.368 -40.667 -17.193  1.00  1.55           H  
ATOM    771 2HG  PRO A  52     -14.717 -41.293 -15.673  1.00  1.55           H  
ATOM    772 1HD  PRO A  52     -17.658 -41.177 -16.566  1.00  1.55           H  
ATOM    773 2HD  PRO A  52     -16.735 -42.463 -15.640  1.00  1.55           H  
ATOM    774  N   LEU A  53     -17.143 -37.565 -13.002  1.00  1.47           N  
ATOM    775  CA  LEU A  53     -18.019 -36.431 -12.757  1.00  1.47           C  
ATOM    776  C   LEU A  53     -17.247 -35.161 -13.025  1.00  1.47           C  
ATOM    777  O   LEU A  53     -16.083 -35.069 -12.633  1.00  1.47           O  
ATOM    778  CB  LEU A  53     -18.519 -36.442 -11.321  1.00  1.47           C  
ATOM    779  CG  LEU A  53     -19.212 -37.732 -10.861  1.00  1.47           C  
ATOM    780  CD1 LEU A  53     -19.571 -37.600  -9.398  1.00  1.47           C  
ATOM    781  CD2 LEU A  53     -20.439 -37.996 -11.700  1.00  1.47           C  
ATOM    782  H   LEU A  53     -16.317 -37.730 -12.424  1.00  1.47           H  
ATOM    783  HA  LEU A  53     -18.870 -36.475 -13.434  1.00  1.47           H  
ATOM    784 1HB  LEU A  53     -17.692 -36.229 -10.655  1.00  1.47           H  
ATOM    785 2HB  LEU A  53     -19.240 -35.661 -11.231  1.00  1.47           H  
ATOM    786  HG  LEU A  53     -18.522 -38.570 -10.969  1.00  1.47           H  
ATOM    787 1HD1 LEU A  53     -20.046 -38.519  -9.057  1.00  1.47           H  
ATOM    788 2HD1 LEU A  53     -18.680 -37.429  -8.824  1.00  1.47           H  
ATOM    789 3HD1 LEU A  53     -20.255 -36.765  -9.263  1.00  1.47           H  
ATOM    790 1HD2 LEU A  53     -20.912 -38.916 -11.365  1.00  1.47           H  
ATOM    791 2HD2 LEU A  53     -21.137 -37.168 -11.598  1.00  1.47           H  
ATOM    792 3HD2 LEU A  53     -20.151 -38.102 -12.746  1.00  1.47           H  
ATOM    793  N   ASN A  54     -17.880 -34.189 -13.682  1.00  1.36           N  
ATOM    794  CA  ASN A  54     -17.253 -32.894 -13.959  1.00  1.36           C  
ATOM    795  C   ASN A  54     -18.242 -31.728 -13.856  1.00  1.36           C  
ATOM    796  O   ASN A  54     -19.228 -31.689 -14.598  1.00  1.36           O  
ATOM    797  CB  ASN A  54     -16.584 -32.894 -15.323  1.00  1.36           C  
ATOM    798  CG  ASN A  54     -15.396 -33.840 -15.413  1.00  1.36           C  
ATOM    799  OD1 ASN A  54     -14.296 -33.550 -14.915  1.00  1.36           O  
ATOM    800  ND2 ASN A  54     -15.600 -34.973 -16.050  1.00  1.36           N  
ATOM    801  H   ASN A  54     -18.832 -34.342 -13.986  1.00  1.36           H  
ATOM    802  HA  ASN A  54     -16.484 -32.722 -13.209  1.00  1.36           H  
ATOM    803 1HB  ASN A  54     -17.313 -33.174 -16.083  1.00  1.36           H  
ATOM    804 2HB  ASN A  54     -16.246 -31.881 -15.553  1.00  1.36           H  
ATOM    805 1HD2 ASN A  54     -14.855 -35.634 -16.143  1.00  1.36           H  
ATOM    806 2HD2 ASN A  54     -16.498 -35.173 -16.443  1.00  1.36           H  
ATOM    807  N   PHE A  55     -17.974 -30.779 -12.954  1.00  1.24           N  
ATOM    808  CA  PHE A  55     -18.873 -29.637 -12.779  1.00  1.24           C  
ATOM    809  C   PHE A  55     -18.089 -28.323 -12.830  1.00  1.24           C  
ATOM    810  O   PHE A  55     -16.922 -28.281 -12.440  1.00  1.24           O  
ATOM    811  CB  PHE A  55     -19.558 -29.716 -11.419  1.00  1.24           C  
ATOM    812  CG  PHE A  55     -20.249 -31.011 -11.174  1.00  1.24           C  
ATOM    813  CD1 PHE A  55     -19.554 -32.024 -10.515  1.00  1.24           C  
ATOM    814  CD2 PHE A  55     -21.544 -31.252 -11.595  1.00  1.24           C  
ATOM    815  CE1 PHE A  55     -20.143 -33.238 -10.269  1.00  1.24           C  
ATOM    816  CE2 PHE A  55     -22.138 -32.482 -11.358  1.00  1.24           C  
ATOM    817  CZ  PHE A  55     -21.434 -33.477 -10.691  1.00  1.24           C  
ATOM    818  H   PHE A  55     -17.152 -30.885 -12.361  1.00  1.24           H  
ATOM    819  HA  PHE A  55     -19.616 -29.635 -13.578  1.00  1.24           H  
ATOM    820 1HB  PHE A  55     -18.821 -29.567 -10.633  1.00  1.24           H  
ATOM    821 2HB  PHE A  55     -20.291 -28.916 -11.337  1.00  1.24           H  
ATOM    822  HD1 PHE A  55     -18.526 -31.837 -10.186  1.00  1.24           H  
ATOM    823  HD2 PHE A  55     -22.092 -30.468 -12.120  1.00  1.24           H  
ATOM    824  HE1 PHE A  55     -19.587 -34.009  -9.742  1.00  1.24           H  
ATOM    825  HE2 PHE A  55     -23.158 -32.666 -11.695  1.00  1.24           H  
ATOM    826  HZ  PHE A  55     -21.902 -34.443 -10.500  1.00  1.24           H  
ATOM    827  N   HIS A  56     -18.745 -27.235 -13.244  1.00  1.14           N  
ATOM    828  CA  HIS A  56     -18.090 -25.918 -13.262  1.00  1.14           C  
ATOM    829  C   HIS A  56     -18.968 -24.840 -12.638  1.00  1.14           C  
ATOM    830  O   HIS A  56     -20.196 -24.935 -12.682  1.00  1.14           O  
ATOM    831  CB  HIS A  56     -17.734 -25.509 -14.694  1.00  1.14           C  
ATOM    832  CG  HIS A  56     -16.764 -26.434 -15.358  1.00  1.14           C  
ATOM    833  ND1 HIS A  56     -17.139 -27.656 -15.881  1.00  1.14           N  
ATOM    834  CD2 HIS A  56     -15.442 -26.316 -15.588  1.00  1.14           C  
ATOM    835  CE1 HIS A  56     -16.079 -28.256 -16.388  1.00  1.14           C  
ATOM    836  NE2 HIS A  56     -15.036 -27.464 -16.227  1.00  1.14           N  
ATOM    837  H   HIS A  56     -19.701 -27.316 -13.558  1.00  1.14           H  
ATOM    838  HA  HIS A  56     -17.172 -25.957 -12.686  1.00  1.14           H  
ATOM    839 1HB  HIS A  56     -18.638 -25.458 -15.298  1.00  1.14           H  
ATOM    840 2HB  HIS A  56     -17.291 -24.511 -14.678  1.00  1.14           H  
ATOM    841  HD2 HIS A  56     -14.815 -25.468 -15.311  1.00  1.14           H  
ATOM    842  HE1 HIS A  56     -16.069 -29.237 -16.864  1.00  1.14           H  
ATOM    843  HE2 HIS A  56     -14.092 -27.664 -16.522  1.00  1.14           H  
ATOM    844  N   ALA A  57     -18.335 -23.809 -12.070  1.00  1.06           N  
ATOM    845  CA  ALA A  57     -19.083 -22.702 -11.466  1.00  1.06           C  
ATOM    846  C   ALA A  57     -18.305 -21.393 -11.383  1.00  1.06           C  
ATOM    847  O   ALA A  57     -17.090 -21.377 -11.214  1.00  1.06           O  
ATOM    848  CB  ALA A  57     -19.470 -23.099 -10.076  1.00  1.06           C  
ATOM    849  H   ALA A  57     -17.315 -23.818 -12.047  1.00  1.06           H  
ATOM    850  HA  ALA A  57     -19.973 -22.521 -12.067  1.00  1.06           H  
ATOM    851 1HB  ALA A  57     -20.030 -22.308  -9.609  1.00  1.06           H  
ATOM    852 2HB  ALA A  57     -20.068 -24.009 -10.100  1.00  1.06           H  
ATOM    853 3HB  ALA A  57     -18.553 -23.270  -9.527  1.00  1.06           H  
ATOM    854  N   ASP A  58     -19.007 -20.270 -11.444  1.00  0.99           N  
ATOM    855  CA  ASP A  58     -18.327 -18.987 -11.273  1.00  0.99           C  
ATOM    856  C   ASP A  58     -18.100 -18.724  -9.794  1.00  0.99           C  
ATOM    857  O   ASP A  58     -18.942 -19.080  -8.968  1.00  0.99           O  
ATOM    858  CB  ASP A  58     -19.073 -17.863 -11.965  1.00  0.99           C  
ATOM    859  CG  ASP A  58     -18.959 -17.963 -13.518  1.00  0.99           C  
ATOM    860  OD1 ASP A  58     -18.105 -18.685 -14.010  1.00  0.99           O  
ATOM    861  OD2 ASP A  58     -19.721 -17.320 -14.193  1.00  0.99           O  
ATOM    862  H   ASP A  58     -20.021 -20.321 -11.546  1.00  0.99           H  
ATOM    863  HA  ASP A  58     -17.348 -19.046 -11.748  1.00  0.99           H  
ATOM    864 1HB  ASP A  58     -20.113 -17.910 -11.674  1.00  0.99           H  
ATOM    865 2HB  ASP A  58     -18.670 -16.904 -11.633  1.00  0.99           H  
ATOM    866  N   VAL A  59     -16.973 -18.087  -9.476  1.00  0.96           N  
ATOM    867  CA  VAL A  59     -16.558 -17.802  -8.101  1.00  0.96           C  
ATOM    868  C   VAL A  59     -16.285 -16.340  -7.744  1.00  0.96           C  
ATOM    869  O   VAL A  59     -15.619 -15.604  -8.471  1.00  0.96           O  
ATOM    870  CB  VAL A  59     -15.287 -18.610  -7.767  1.00  0.96           C  
ATOM    871  CG1 VAL A  59     -14.790 -18.285  -6.394  1.00  0.96           C  
ATOM    872  CG2 VAL A  59     -15.590 -20.035  -7.829  1.00  0.96           C  
ATOM    873  H   VAL A  59     -16.350 -17.811 -10.227  1.00  0.96           H  
ATOM    874  HA  VAL A  59     -17.355 -18.157  -7.453  1.00  0.96           H  
ATOM    875  HB  VAL A  59     -14.503 -18.368  -8.480  1.00  0.96           H  
ATOM    876 1HG1 VAL A  59     -13.904 -18.877  -6.190  1.00  0.96           H  
ATOM    877 2HG1 VAL A  59     -14.536 -17.233  -6.330  1.00  0.96           H  
ATOM    878 3HG1 VAL A  59     -15.568 -18.521  -5.668  1.00  0.96           H  
ATOM    879 1HG2 VAL A  59     -14.691 -20.580  -7.585  1.00  0.96           H  
ATOM    880 2HG2 VAL A  59     -16.358 -20.238  -7.101  1.00  0.96           H  
ATOM    881 3HG2 VAL A  59     -15.934 -20.316  -8.820  1.00  0.96           H  
ATOM    882  N   TRP A  60     -16.784 -15.928  -6.588  1.00  0.95           N  
ATOM    883  CA  TRP A  60     -16.529 -14.588  -6.082  1.00  0.95           C  
ATOM    884  C   TRP A  60     -16.063 -14.702  -4.638  1.00  0.95           C  
ATOM    885  O   TRP A  60     -16.367 -15.686  -3.963  1.00  0.95           O  
ATOM    886  CB  TRP A  60     -17.777 -13.728  -6.145  1.00  0.95           C  
ATOM    887  CG  TRP A  60     -18.349 -13.632  -7.518  1.00  0.95           C  
ATOM    888  CD1 TRP A  60     -18.133 -12.658  -8.441  1.00  0.95           C  
ATOM    889  CD2 TRP A  60     -19.274 -14.567  -8.129  1.00  0.95           C  
ATOM    890  NE1 TRP A  60     -18.842 -12.925  -9.583  1.00  0.95           N  
ATOM    891  CE2 TRP A  60     -19.549 -14.089  -9.404  1.00  0.95           C  
ATOM    892  CE3 TRP A  60     -19.884 -15.755  -7.695  1.00  0.95           C  
ATOM    893  CZ2 TRP A  60     -20.399 -14.747 -10.254  1.00  0.95           C  
ATOM    894  CZ3 TRP A  60     -20.749 -16.409  -8.563  1.00  0.95           C  
ATOM    895  CH2 TRP A  60     -20.996 -15.916  -9.803  1.00  0.95           C  
ATOM    896  H   TRP A  60     -17.341 -16.583  -6.044  1.00  0.95           H  
ATOM    897  HA  TRP A  60     -15.741 -14.122  -6.667  1.00  0.95           H  
ATOM    898 1HB  TRP A  60     -18.534 -14.137  -5.475  1.00  0.95           H  
ATOM    899 2HB  TRP A  60     -17.538 -12.722  -5.799  1.00  0.95           H  
ATOM    900  HD1 TRP A  60     -17.490 -11.795  -8.297  1.00  0.95           H  
ATOM    901  HE1 TRP A  60     -18.846 -12.355 -10.414  1.00  0.95           H  
ATOM    902  HE3 TRP A  60     -19.682 -16.152  -6.698  1.00  0.95           H  
ATOM    903  HZ2 TRP A  60     -20.606 -14.374 -11.237  1.00  0.95           H  
ATOM    904  HZ3 TRP A  60     -21.226 -17.326  -8.234  1.00  0.95           H  
ATOM    905  HH2 TRP A  60     -21.678 -16.456 -10.458  1.00  0.95           H  
ATOM    906  N   GLY A  61     -15.318 -13.722  -4.154  1.00  0.97           N  
ATOM    907  CA  GLY A  61     -14.891 -13.771  -2.771  1.00  0.97           C  
ATOM    908  C   GLY A  61     -14.098 -12.562  -2.311  1.00  0.97           C  
ATOM    909  O   GLY A  61     -14.100 -11.503  -2.949  1.00  0.97           O  
ATOM    910  H   GLY A  61     -15.011 -12.969  -4.760  1.00  0.97           H  
ATOM    911 1HA  GLY A  61     -15.753 -13.915  -2.121  1.00  0.97           H  
ATOM    912 2HA  GLY A  61     -14.268 -14.643  -2.658  1.00  0.97           H  
ATOM    913  N   SER A  62     -13.433 -12.732  -1.173  1.00  1.03           N  
ATOM    914  CA  SER A  62     -12.635 -11.673  -0.551  1.00  1.03           C  
ATOM    915  C   SER A  62     -11.472 -12.254   0.220  1.00  1.03           C  
ATOM    916  O   SER A  62     -11.466 -13.446   0.541  1.00  1.03           O  
ATOM    917  CB  SER A  62     -13.481 -10.831   0.385  1.00  1.03           C  
ATOM    918  OG  SER A  62     -13.910 -11.578   1.486  1.00  1.03           O  
ATOM    919  H   SER A  62     -13.508 -13.654  -0.739  1.00  1.03           H  
ATOM    920  HA  SER A  62     -12.228 -11.045  -1.325  1.00  1.03           H  
ATOM    921 1HB  SER A  62     -12.895  -9.974   0.726  1.00  1.03           H  
ATOM    922 2HB  SER A  62     -14.343 -10.440  -0.154  1.00  1.03           H  
ATOM    923  HG  SER A  62     -13.107 -11.917   1.891  1.00  1.03           H  
ATOM    924  N   TYR A  63     -10.479 -11.428   0.545  1.00  1.13           N  
ATOM    925  CA  TYR A  63      -9.382 -12.030   1.293  1.00  1.13           C  
ATOM    926  C   TYR A  63      -8.640 -11.106   2.249  1.00  1.13           C  
ATOM    927  O   TYR A  63      -8.720  -9.878   2.158  1.00  1.13           O  
ATOM    928  CB  TYR A  63      -8.404 -12.628   0.295  1.00  1.13           C  
ATOM    929  CG  TYR A  63      -7.652 -11.674  -0.438  1.00  1.13           C  
ATOM    930  CD1 TYR A  63      -6.368 -11.390  -0.036  1.00  1.13           C  
ATOM    931  CD2 TYR A  63      -8.213 -11.037  -1.489  1.00  1.13           C  
ATOM    932  CE1 TYR A  63      -5.651 -10.474  -0.724  1.00  1.13           C  
ATOM    933  CE2 TYR A  63      -7.507 -10.136  -2.171  1.00  1.13           C  
ATOM    934  CZ  TYR A  63      -6.242  -9.859  -1.798  1.00  1.13           C  
ATOM    935  OH  TYR A  63      -5.571  -8.972  -2.480  1.00  1.13           O  
ATOM    936  H   TYR A  63     -10.487 -10.445   0.258  1.00  1.13           H  
ATOM    937  HA  TYR A  63      -9.794 -12.833   1.900  1.00  1.13           H  
ATOM    938 1HB  TYR A  63      -7.702 -13.277   0.813  1.00  1.13           H  
ATOM    939 2HB  TYR A  63      -8.955 -13.230  -0.416  1.00  1.13           H  
ATOM    940  HD1 TYR A  63      -5.932 -11.901   0.826  1.00  1.13           H  
ATOM    941  HD2 TYR A  63      -9.217 -11.245  -1.770  1.00  1.13           H  
ATOM    942  HE1 TYR A  63      -4.630 -10.233  -0.429  1.00  1.13           H  
ATOM    943  HE2 TYR A  63      -7.949  -9.621  -3.026  1.00  1.13           H  
ATOM    944  HH  TYR A  63      -6.188  -8.488  -3.060  1.00  1.13           H  
ATOM    945  N   VAL A  64      -7.907 -11.747   3.164  1.00  1.31           N  
ATOM    946  CA  VAL A  64      -7.061 -11.097   4.158  1.00  1.31           C  
ATOM    947  C   VAL A  64      -5.629 -11.648   4.180  1.00  1.31           C  
ATOM    948  O   VAL A  64      -5.415 -12.860   4.191  1.00  1.31           O  
ATOM    949  CB  VAL A  64      -7.679 -11.264   5.565  1.00  1.31           C  
ATOM    950  CG1 VAL A  64      -6.780 -10.638   6.608  1.00  1.31           C  
ATOM    951  CG2 VAL A  64      -9.057 -10.613   5.611  1.00  1.31           C  
ATOM    952  H   VAL A  64      -7.954 -12.765   3.154  1.00  1.31           H  
ATOM    953  HA  VAL A  64      -7.017 -10.034   3.922  1.00  1.31           H  
ATOM    954  HB  VAL A  64      -7.768 -12.327   5.796  1.00  1.31           H  
ATOM    955 1HG1 VAL A  64      -7.220 -10.768   7.596  1.00  1.31           H  
ATOM    956 2HG1 VAL A  64      -5.807 -11.113   6.589  1.00  1.31           H  
ATOM    957 3HG1 VAL A  64      -6.681  -9.583   6.391  1.00  1.31           H  
ATOM    958 1HG2 VAL A  64      -9.482 -10.741   6.606  1.00  1.31           H  
ATOM    959 2HG2 VAL A  64      -8.964  -9.549   5.388  1.00  1.31           H  
ATOM    960 3HG2 VAL A  64      -9.712 -11.081   4.882  1.00  1.31           H  
ATOM    961  N   PHE A  65      -4.641 -10.755   4.214  1.00  1.57           N  
ATOM    962  CA  PHE A  65      -3.236 -11.166   4.300  1.00  1.57           C  
ATOM    963  C   PHE A  65      -2.556 -10.622   5.546  1.00  1.57           C  
ATOM    964  O   PHE A  65      -2.606  -9.418   5.834  1.00  1.57           O  
ATOM    965  CB  PHE A  65      -2.432 -10.758   3.058  1.00  1.57           C  
ATOM    966  CG  PHE A  65      -0.905 -11.072   3.152  1.00  1.57           C  
ATOM    967  CD1 PHE A  65      -0.428 -12.264   3.687  1.00  1.57           C  
ATOM    968  CD2 PHE A  65       0.033 -10.171   2.681  1.00  1.57           C  
ATOM    969  CE1 PHE A  65       0.912 -12.549   3.767  1.00  1.57           C  
ATOM    970  CE2 PHE A  65       1.389 -10.456   2.750  1.00  1.57           C  
ATOM    971  CZ  PHE A  65       1.825 -11.648   3.299  1.00  1.57           C  
ATOM    972  H   PHE A  65      -4.870  -9.771   4.182  1.00  1.57           H  
ATOM    973  HA  PHE A  65      -3.199 -12.252   4.366  1.00  1.57           H  
ATOM    974 1HB  PHE A  65      -2.830 -11.279   2.189  1.00  1.57           H  
ATOM    975 2HB  PHE A  65      -2.550  -9.689   2.883  1.00  1.57           H  
ATOM    976  HD1 PHE A  65      -1.138 -12.981   4.057  1.00  1.57           H  
ATOM    977  HD2 PHE A  65      -0.304  -9.229   2.250  1.00  1.57           H  
ATOM    978  HE1 PHE A  65       1.239 -13.494   4.202  1.00  1.57           H  
ATOM    979  HE2 PHE A  65       2.116  -9.736   2.374  1.00  1.57           H  
ATOM    980  HZ  PHE A  65       2.890 -11.870   3.358  1.00  1.57           H  
ATOM    981  N   ARG A  66      -1.949 -11.536   6.298  1.00  1.95           N  
ATOM    982  CA  ARG A  66      -1.228 -11.202   7.506  1.00  1.95           C  
ATOM    983  C   ARG A  66       0.172 -11.793   7.481  1.00  1.95           C  
ATOM    984  O   ARG A  66       0.388 -12.973   7.193  1.00  1.95           O  
ATOM    985  CB  ARG A  66      -1.985 -11.691   8.729  1.00  1.95           C  
ATOM    986  CG  ARG A  66      -3.341 -11.021   8.930  1.00  1.95           C  
ATOM    987  CD  ARG A  66      -3.149  -9.592   9.340  1.00  1.95           C  
ATOM    988  NE  ARG A  66      -4.397  -8.893   9.585  1.00  1.95           N  
ATOM    989  CZ  ARG A  66      -5.092  -8.182   8.667  1.00  1.95           C  
ATOM    990  NH1 ARG A  66      -4.656  -8.052   7.424  1.00  1.95           N  
ATOM    991  NH2 ARG A  66      -6.226  -7.598   9.023  1.00  1.95           N  
ATOM    992  H   ARG A  66      -1.987 -12.515   6.010  1.00  1.95           H  
ATOM    993  HA  ARG A  66      -1.136 -10.117   7.568  1.00  1.95           H  
ATOM    994 1HB  ARG A  66      -2.150 -12.763   8.649  1.00  1.95           H  
ATOM    995 2HB  ARG A  66      -1.384 -11.516   9.623  1.00  1.95           H  
ATOM    996 1HG  ARG A  66      -3.912 -11.049   8.011  1.00  1.95           H  
ATOM    997 2HG  ARG A  66      -3.892 -11.536   9.715  1.00  1.95           H  
ATOM    998 1HD  ARG A  66      -2.555  -9.557  10.252  1.00  1.95           H  
ATOM    999 2HD  ARG A  66      -2.619  -9.066   8.546  1.00  1.95           H  
ATOM   1000  HE  ARG A  66      -4.784  -8.950  10.516  1.00  1.95           H  
ATOM   1001 1HH1 ARG A  66      -3.781  -8.496   7.109  1.00  1.95           H  
ATOM   1002 2HH1 ARG A  66      -5.189  -7.507   6.766  1.00  1.95           H  
ATOM   1003 1HH2 ARG A  66      -6.564  -7.689   9.972  1.00  1.95           H  
ATOM   1004 2HH2 ARG A  66      -6.751  -7.062   8.350  1.00  1.95           H  
ATOM   1005  N   LEU A  67       1.139 -10.953   7.804  1.00  2.47           N  
ATOM   1006  CA  LEU A  67       2.528 -11.363   7.793  1.00  2.47           C  
ATOM   1007  C   LEU A  67       2.850 -12.099   9.075  1.00  2.47           C  
ATOM   1008  O   LEU A  67       2.150 -11.940  10.077  1.00  2.47           O  
ATOM   1009  CB  LEU A  67       3.430 -10.145   7.647  1.00  2.47           C  
ATOM   1010  CG  LEU A  67       3.568  -9.606   6.225  1.00  2.47           C  
ATOM   1011  CD1 LEU A  67       2.217  -9.042   5.776  1.00  2.47           C  
ATOM   1012  CD2 LEU A  67       4.641  -8.537   6.192  1.00  2.47           C  
ATOM   1013  H   LEU A  67       0.909  -9.998   8.043  1.00  2.47           H  
ATOM   1014  HA  LEU A  67       2.693 -12.035   6.950  1.00  2.47           H  
ATOM   1015 1HB  LEU A  67       3.040  -9.345   8.273  1.00  2.47           H  
ATOM   1016 2HB  LEU A  67       4.425 -10.406   8.005  1.00  2.47           H  
ATOM   1017  HG  LEU A  67       3.842 -10.414   5.546  1.00  2.47           H  
ATOM   1018 1HD1 LEU A  67       2.306  -8.654   4.766  1.00  2.47           H  
ATOM   1019 2HD1 LEU A  67       1.464  -9.824   5.795  1.00  2.47           H  
ATOM   1020 3HD1 LEU A  67       1.917  -8.238   6.444  1.00  2.47           H  
ATOM   1021 1HD2 LEU A  67       4.739  -8.151   5.177  1.00  2.47           H  
ATOM   1022 2HD2 LEU A  67       4.367  -7.724   6.865  1.00  2.47           H  
ATOM   1023 3HD2 LEU A  67       5.592  -8.966   6.511  1.00  2.47           H  
ATOM   1024  N   GLY A  68       3.900 -12.902   9.045  1.00  3.13           N  
ATOM   1025  CA  GLY A  68       4.299 -13.646  10.223  1.00  3.13           C  
ATOM   1026  C   GLY A  68       5.463 -14.585   9.914  1.00  3.13           C  
ATOM   1027  O   GLY A  68       6.058 -14.499   8.840  1.00  3.13           O  
ATOM   1028  H   GLY A  68       4.435 -12.988   8.193  1.00  3.13           H  
ATOM   1029 1HA  GLY A  68       4.584 -12.933  10.996  1.00  3.13           H  
ATOM   1030 2HA  GLY A  68       3.443 -14.212  10.589  1.00  3.13           H  
ATOM   1031  N   PRO A  69       5.835 -15.441  10.871  1.00  3.87           N  
ATOM   1032  CA  PRO A  69       6.904 -16.425  10.823  1.00  3.87           C  
ATOM   1033  C   PRO A  69       6.717 -17.425   9.680  1.00  3.87           C  
ATOM   1034  O   PRO A  69       5.645 -17.494   9.081  1.00  3.87           O  
ATOM   1035  CB  PRO A  69       6.778 -17.131  12.180  1.00  3.87           C  
ATOM   1036  CG  PRO A  69       6.071 -16.149  13.075  1.00  3.87           C  
ATOM   1037  CD  PRO A  69       5.126 -15.402  12.179  1.00  3.87           C  
ATOM   1038  HA  PRO A  69       7.852 -15.876  10.753  1.00  3.87           H  
ATOM   1039 1HB  PRO A  69       6.221 -18.080  12.062  1.00  3.87           H  
ATOM   1040 2HB  PRO A  69       7.770 -17.397  12.560  1.00  3.87           H  
ATOM   1041 1HG  PRO A  69       5.538 -16.698  13.871  1.00  3.87           H  
ATOM   1042 2HG  PRO A  69       6.799 -15.494  13.574  1.00  3.87           H  
ATOM   1043 1HD  PRO A  69       4.153 -15.912  12.131  1.00  3.87           H  
ATOM   1044 2HD  PRO A  69       5.038 -14.386  12.571  1.00  3.87           H  
ATOM   1045  N   PRO A  70       7.746 -18.158   9.278  1.00  4.60           N  
ATOM   1046  CA  PRO A  70       7.620 -19.248   8.344  1.00  4.60           C  
ATOM   1047  C   PRO A  70       6.635 -20.246   8.965  1.00  4.60           C  
ATOM   1048  O   PRO A  70       6.558 -20.350  10.190  1.00  4.60           O  
ATOM   1049  CB  PRO A  70       9.047 -19.810   8.292  1.00  4.60           C  
ATOM   1050  CG  PRO A  70       9.931 -18.642   8.688  1.00  4.60           C  
ATOM   1051  CD  PRO A  70       9.121 -17.862   9.707  1.00  4.60           C  
ATOM   1052  HA  PRO A  70       7.286 -18.849   7.382  1.00  4.60           H  
ATOM   1053 1HB  PRO A  70       9.139 -20.671   8.971  1.00  4.60           H  
ATOM   1054 2HB  PRO A  70       9.268 -20.178   7.279  1.00  4.60           H  
ATOM   1055 1HG  PRO A  70      10.885 -19.011   9.099  1.00  4.60           H  
ATOM   1056 2HG  PRO A  70      10.180 -18.043   7.801  1.00  4.60           H  
ATOM   1057 1HD  PRO A  70       9.304 -18.224  10.727  1.00  4.60           H  
ATOM   1058 2HD  PRO A  70       9.367 -16.803   9.579  1.00  4.60           H  
ATOM   1059  N   PRO A  71       5.919 -21.048   8.171  1.00  5.16           N  
ATOM   1060  CA  PRO A  71       4.961 -22.048   8.625  1.00  5.16           C  
ATOM   1061  C   PRO A  71       5.677 -23.279   9.173  1.00  5.16           C  
ATOM   1062  O   PRO A  71       5.656 -24.359   8.590  1.00  5.16           O  
ATOM   1063  CB  PRO A  71       4.180 -22.335   7.349  1.00  5.16           C  
ATOM   1064  CG  PRO A  71       5.183 -22.114   6.232  1.00  5.16           C  
ATOM   1065  CD  PRO A  71       6.040 -20.944   6.711  1.00  5.16           C  
ATOM   1066  HA  PRO A  71       4.313 -21.604   9.395  1.00  5.16           H  
ATOM   1067 1HB  PRO A  71       3.781 -23.360   7.371  1.00  5.16           H  
ATOM   1068 2HB  PRO A  71       3.327 -21.654   7.304  1.00  5.16           H  
ATOM   1069 1HG  PRO A  71       5.770 -23.030   6.065  1.00  5.16           H  
ATOM   1070 2HG  PRO A  71       4.656 -21.899   5.288  1.00  5.16           H  
ATOM   1071 1HD  PRO A  71       7.080 -21.080   6.389  1.00  5.16           H  
ATOM   1072 2HD  PRO A  71       5.606 -19.998   6.357  1.00  5.16           H  
ATOM   1073  N   ARG A  72       6.301 -23.073  10.324  1.00  5.40           N  
ATOM   1074  CA  ARG A  72       7.162 -24.024  11.024  1.00  5.40           C  
ATOM   1075  C   ARG A  72       6.423 -25.098  11.831  1.00  5.40           C  
ATOM   1076  O   ARG A  72       7.051 -25.857  12.559  1.00  5.40           O  
ATOM   1077  CB  ARG A  72       8.088 -23.264  11.966  1.00  5.40           C  
ATOM   1078  CG  ARG A  72       7.436 -22.725  13.258  1.00  5.40           C  
ATOM   1079  CD  ARG A  72       8.387 -21.864  14.030  1.00  5.40           C  
ATOM   1080  NE  ARG A  72       7.890 -21.518  15.364  1.00  5.40           N  
ATOM   1081  CZ  ARG A  72       8.488 -20.655  16.206  1.00  5.40           C  
ATOM   1082  NH1 ARG A  72       9.584 -20.018  15.846  1.00  5.40           N  
ATOM   1083  NH2 ARG A  72       7.965 -20.457  17.400  1.00  5.40           N  
ATOM   1084  H   ARG A  72       6.227 -22.133  10.711  1.00  5.40           H  
ATOM   1085  HA  ARG A  72       7.774 -24.526  10.275  1.00  5.40           H  
ATOM   1086 1HB  ARG A  72       8.912 -23.908  12.258  1.00  5.40           H  
ATOM   1087 2HB  ARG A  72       8.510 -22.405  11.436  1.00  5.40           H  
ATOM   1088 1HG  ARG A  72       6.549 -22.132  13.006  1.00  5.40           H  
ATOM   1089 2HG  ARG A  72       7.143 -23.553  13.896  1.00  5.40           H  
ATOM   1090 1HD  ARG A  72       9.334 -22.386  14.147  1.00  5.40           H  
ATOM   1091 2HD  ARG A  72       8.549 -20.937  13.480  1.00  5.40           H  
ATOM   1092  HE  ARG A  72       7.048 -22.000  15.719  1.00  5.40           H  
ATOM   1093 1HH1 ARG A  72       9.981 -20.177  14.932  1.00  5.40           H  
ATOM   1094 2HH1 ARG A  72      10.028 -19.374  16.485  1.00  5.40           H  
ATOM   1095 1HH2 ARG A  72       7.121 -20.966  17.665  1.00  5.40           H  
ATOM   1096 2HH2 ARG A  72       8.398 -19.818  18.045  1.00  5.40           H  
ATOM   1097  N   ARG A  73       5.088 -25.071  11.818  1.00  5.25           N  
ATOM   1098  CA  ARG A  73       4.157 -25.985  12.539  1.00  5.25           C  
ATOM   1099  C   ARG A  73       4.033 -25.700  14.032  1.00  5.25           C  
ATOM   1100  O   ARG A  73       2.931 -25.630  14.585  1.00  5.25           O  
ATOM   1101  CB  ARG A  73       4.614 -27.444  12.453  1.00  5.25           C  
ATOM   1102  CG  ARG A  73       3.680 -28.454  13.110  1.00  5.25           C  
ATOM   1103  CD  ARG A  73       4.334 -29.799  13.227  1.00  5.25           C  
ATOM   1104  NE  ARG A  73       5.458 -29.763  14.196  1.00  5.25           N  
ATOM   1105  CZ  ARG A  73       6.442 -30.682  14.299  1.00  5.25           C  
ATOM   1106  NH1 ARG A  73       6.459 -31.739  13.499  1.00  5.25           N  
ATOM   1107  NH2 ARG A  73       7.397 -30.514  15.211  1.00  5.25           N  
ATOM   1108  H   ARG A  73       4.671 -24.381  11.211  1.00  5.25           H  
ATOM   1109  HA  ARG A  73       3.170 -25.890  12.087  1.00  5.25           H  
ATOM   1110 1HB  ARG A  73       4.765 -27.731  11.416  1.00  5.25           H  
ATOM   1111 2HB  ARG A  73       5.550 -27.586  12.979  1.00  5.25           H  
ATOM   1112 1HG  ARG A  73       3.443 -28.109  14.120  1.00  5.25           H  
ATOM   1113 2HG  ARG A  73       2.765 -28.552  12.529  1.00  5.25           H  
ATOM   1114 1HD  ARG A  73       3.608 -30.532  13.573  1.00  5.25           H  
ATOM   1115 2HD  ARG A  73       4.728 -30.100  12.259  1.00  5.25           H  
ATOM   1116  HE  ARG A  73       5.492 -28.971  14.871  1.00  5.25           H  
ATOM   1117 1HH1 ARG A  73       5.733 -31.861  12.808  1.00  5.25           H  
ATOM   1118 2HH1 ARG A  73       7.198 -32.422  13.581  1.00  5.25           H  
ATOM   1119 1HH2 ARG A  73       7.389 -29.662  15.821  1.00  5.25           H  
ATOM   1120 2HH2 ARG A  73       8.137 -31.186  15.301  1.00  5.25           H  
ATOM   1121  N   ASP A  74       5.151 -25.413  14.665  1.00  4.73           N  
ATOM   1122  CA  ASP A  74       5.182 -25.133  16.089  1.00  4.73           C  
ATOM   1123  C   ASP A  74       4.898 -23.653  16.332  1.00  4.73           C  
ATOM   1124  O   ASP A  74       5.770 -22.872  16.728  1.00  4.73           O  
ATOM   1125  CB  ASP A  74       6.502 -25.619  16.670  1.00  4.73           C  
ATOM   1126  CG  ASP A  74       6.557 -27.172  16.556  1.00  4.73           C  
ATOM   1127  OD1 ASP A  74       5.519 -27.750  16.313  1.00  4.73           O  
ATOM   1128  OD2 ASP A  74       7.596 -27.766  16.676  1.00  4.73           O  
ATOM   1129  H   ASP A  74       6.014 -25.478  14.131  1.00  4.73           H  
ATOM   1130  HA  ASP A  74       4.387 -25.705  16.569  1.00  4.73           H  
ATOM   1131 1HB  ASP A  74       7.336 -25.183  16.116  1.00  4.73           H  
ATOM   1132 2HB  ASP A  74       6.588 -25.319  17.715  1.00  4.73           H  
ATOM   1133  N   GLY A  75       3.647 -23.297  16.062  1.00  3.97           N  
ATOM   1134  CA  GLY A  75       3.139 -21.933  16.082  1.00  3.97           C  
ATOM   1135  C   GLY A  75       2.801 -21.533  14.651  1.00  3.97           C  
ATOM   1136  O   GLY A  75       3.414 -22.033  13.705  1.00  3.97           O  
ATOM   1137  H   GLY A  75       3.030 -24.053  15.758  1.00  3.97           H  
ATOM   1138 1HA  GLY A  75       2.248 -21.875  16.708  1.00  3.97           H  
ATOM   1139 2HA  GLY A  75       3.885 -21.257  16.495  1.00  3.97           H  
ATOM   1140  N   SER A  76       1.810 -20.662  14.481  1.00  3.16           N  
ATOM   1141  CA  SER A  76       1.418 -20.268  13.135  1.00  3.16           C  
ATOM   1142  C   SER A  76       2.451 -19.361  12.481  1.00  3.16           C  
ATOM   1143  O   SER A  76       3.229 -18.695  13.167  1.00  3.16           O  
ATOM   1144  CB  SER A  76       0.073 -19.573  13.171  1.00  3.16           C  
ATOM   1145  OG  SER A  76       0.160 -18.349  13.845  1.00  3.16           O  
ATOM   1146  H   SER A  76       1.333 -20.272  15.281  1.00  3.16           H  
ATOM   1147  HA  SER A  76       1.326 -21.170  12.529  1.00  3.16           H  
ATOM   1148 1HB  SER A  76      -0.275 -19.403  12.151  1.00  3.16           H  
ATOM   1149 2HB  SER A  76      -0.656 -20.213  13.664  1.00  3.16           H  
ATOM   1150  HG  SER A  76       0.778 -17.812  13.337  1.00  3.16           H  
ATOM   1151  N   GLY A  77       2.404 -19.309  11.155  1.00  2.43           N  
ATOM   1152  CA  GLY A  77       3.260 -18.435  10.372  1.00  2.43           C  
ATOM   1153  C   GLY A  77       2.430 -17.445   9.566  1.00  2.43           C  
ATOM   1154  O   GLY A  77       1.246 -17.256   9.849  1.00  2.43           O  
ATOM   1155  H   GLY A  77       1.744 -19.896  10.669  1.00  2.43           H  
ATOM   1156 1HA  GLY A  77       3.950 -17.910  11.021  1.00  2.43           H  
ATOM   1157 2HA  GLY A  77       3.860 -19.042   9.695  1.00  2.43           H  
ATOM   1158  N   ALA A  78       3.042 -16.847   8.545  1.00  1.84           N  
ATOM   1159  CA  ALA A  78       2.358 -15.890   7.663  1.00  1.84           C  
ATOM   1160  C   ALA A  78       1.193 -16.596   6.997  1.00  1.84           C  
ATOM   1161  O   ALA A  78       1.298 -17.792   6.683  1.00  1.84           O  
ATOM   1162  CB  ALA A  78       3.292 -15.331   6.603  1.00  1.84           C  
ATOM   1163  H   ALA A  78       4.030 -17.048   8.425  1.00  1.84           H  
ATOM   1164  HA  ALA A  78       1.968 -15.073   8.272  1.00  1.84           H  
ATOM   1165 1HB  ALA A  78       2.743 -14.626   5.979  1.00  1.84           H  
ATOM   1166 2HB  ALA A  78       4.124 -14.827   7.073  1.00  1.84           H  
ATOM   1167 3HB  ALA A  78       3.667 -16.139   5.990  1.00  1.84           H  
ATOM   1168  N   ILE A  79       0.086 -15.873   6.789  1.00  1.42           N  
ATOM   1169  CA  ILE A  79      -1.090 -16.505   6.201  1.00  1.42           C  
ATOM   1170  C   ILE A  79      -1.958 -15.621   5.302  1.00  1.42           C  
ATOM   1171  O   ILE A  79      -2.181 -14.436   5.578  1.00  1.42           O  
ATOM   1172  CB  ILE A  79      -1.973 -17.045   7.344  1.00  1.42           C  
ATOM   1173  CG1 ILE A  79      -3.146 -17.913   6.796  1.00  1.42           C  
ATOM   1174  CG2 ILE A  79      -2.512 -15.863   8.133  1.00  1.42           C  
ATOM   1175  CD1 ILE A  79      -3.829 -18.736   7.845  1.00  1.42           C  
ATOM   1176  H   ILE A  79       0.070 -14.884   7.043  1.00  1.42           H  
ATOM   1177  HA  ILE A  79      -0.743 -17.342   5.603  1.00  1.42           H  
ATOM   1178  HB  ILE A  79      -1.370 -17.676   8.001  1.00  1.42           H  
ATOM   1179 1HG1 ILE A  79      -3.896 -17.265   6.344  1.00  1.42           H  
ATOM   1180 2HG1 ILE A  79      -2.764 -18.590   6.037  1.00  1.42           H  
ATOM   1181 1HG2 ILE A  79      -3.122 -16.225   8.958  1.00  1.42           H  
ATOM   1182 2HG2 ILE A  79      -1.675 -15.280   8.526  1.00  1.42           H  
ATOM   1183 3HG2 ILE A  79      -3.118 -15.237   7.476  1.00  1.42           H  
ATOM   1184 1HD1 ILE A  79      -4.615 -19.307   7.394  1.00  1.42           H  
ATOM   1185 2HD1 ILE A  79      -3.106 -19.414   8.299  1.00  1.42           H  
ATOM   1186 3HD1 ILE A  79      -4.246 -18.083   8.608  1.00  1.42           H  
ATOM   1187  N   VAL A  80      -2.502 -16.234   4.248  1.00  1.13           N  
ATOM   1188  CA  VAL A  80      -3.484 -15.568   3.399  1.00  1.13           C  
ATOM   1189  C   VAL A  80      -4.789 -16.343   3.498  1.00  1.13           C  
ATOM   1190  O   VAL A  80      -4.831 -17.550   3.246  1.00  1.13           O  
ATOM   1191  CB  VAL A  80      -3.079 -15.516   1.912  1.00  1.13           C  
ATOM   1192  CG1 VAL A  80      -4.183 -14.822   1.122  1.00  1.13           C  
ATOM   1193  CG2 VAL A  80      -1.776 -14.807   1.731  1.00  1.13           C  
ATOM   1194  H   VAL A  80      -2.244 -17.203   4.066  1.00  1.13           H  
ATOM   1195  HA  VAL A  80      -3.647 -14.555   3.759  1.00  1.13           H  
ATOM   1196  HB  VAL A  80      -2.999 -16.506   1.546  1.00  1.13           H  
ATOM   1197 1HG1 VAL A  80      -3.927 -14.802   0.066  1.00  1.13           H  
ATOM   1198 2HG1 VAL A  80      -5.107 -15.359   1.257  1.00  1.13           H  
ATOM   1199 3HG1 VAL A  80      -4.303 -13.800   1.489  1.00  1.13           H  
ATOM   1200 1HG2 VAL A  80      -1.513 -14.791   0.674  1.00  1.13           H  
ATOM   1201 2HG2 VAL A  80      -1.896 -13.805   2.081  1.00  1.13           H  
ATOM   1202 3HG2 VAL A  80      -0.989 -15.313   2.292  1.00  1.13           H  
ATOM   1203  N   GLN A  81      -5.849 -15.651   3.877  1.00  0.95           N  
ATOM   1204  CA  GLN A  81      -7.156 -16.267   4.017  1.00  0.95           C  
ATOM   1205  C   GLN A  81      -8.090 -15.790   2.924  1.00  0.95           C  
ATOM   1206  O   GLN A  81      -8.373 -14.595   2.824  1.00  0.95           O  
ATOM   1207  CB  GLN A  81      -7.726 -15.934   5.396  1.00  0.95           C  
ATOM   1208  CG  GLN A  81      -9.100 -16.507   5.718  1.00  0.95           C  
ATOM   1209  CD  GLN A  81      -9.509 -16.141   7.138  1.00  0.95           C  
ATOM   1210  OE1 GLN A  81      -9.183 -15.039   7.596  1.00  0.95           O  
ATOM   1211  NE2 GLN A  81     -10.188 -17.031   7.845  1.00  0.95           N  
ATOM   1212  H   GLN A  81      -5.742 -14.656   4.065  1.00  0.95           H  
ATOM   1213  HA  GLN A  81      -7.051 -17.346   3.922  1.00  0.95           H  
ATOM   1214 1HB  GLN A  81      -7.037 -16.303   6.158  1.00  0.95           H  
ATOM   1215 2HB  GLN A  81      -7.779 -14.852   5.508  1.00  0.95           H  
ATOM   1216 1HG  GLN A  81      -9.828 -16.075   5.032  1.00  0.95           H  
ATOM   1217 2HG  GLN A  81      -9.107 -17.581   5.613  1.00  0.95           H  
ATOM   1218 1HE2 GLN A  81     -10.464 -16.825   8.780  1.00  0.95           H  
ATOM   1219 2HE2 GLN A  81     -10.435 -17.941   7.452  1.00  0.95           H  
ATOM   1220  N   ILE A  82      -8.563 -16.720   2.099  1.00  0.83           N  
ATOM   1221  CA  ILE A  82      -9.459 -16.382   1.002  1.00  0.83           C  
ATOM   1222  C   ILE A  82     -10.822 -17.050   1.199  1.00  0.83           C  
ATOM   1223  O   ILE A  82     -10.913 -18.270   1.357  1.00  0.83           O  
ATOM   1224  CB  ILE A  82      -8.869 -16.807  -0.364  1.00  0.83           C  
ATOM   1225  CG1 ILE A  82      -7.520 -16.107  -0.631  1.00  0.83           C  
ATOM   1226  CG2 ILE A  82      -9.844 -16.452  -1.424  1.00  0.83           C  
ATOM   1227  CD1 ILE A  82      -6.762 -16.633  -1.831  1.00  0.83           C  
ATOM   1228  H   ILE A  82      -8.271 -17.689   2.225  1.00  0.83           H  
ATOM   1229  HA  ILE A  82      -9.612 -15.306   0.989  1.00  0.83           H  
ATOM   1230  HB  ILE A  82      -8.690 -17.864  -0.371  1.00  0.83           H  
ATOM   1231 1HG1 ILE A  82      -7.693 -15.068  -0.798  1.00  0.83           H  
ATOM   1232 2HG1 ILE A  82      -6.895 -16.226   0.240  1.00  0.83           H  
ATOM   1233 1HG2 ILE A  82      -9.457 -16.746  -2.397  1.00  0.83           H  
ATOM   1234 2HG2 ILE A  82     -10.765 -16.959  -1.229  1.00  0.83           H  
ATOM   1235 3HG2 ILE A  82     -10.017 -15.385  -1.397  1.00  0.83           H  
ATOM   1236 1HD1 ILE A  82      -5.827 -16.081  -1.939  1.00  0.83           H  
ATOM   1237 2HD1 ILE A  82      -6.540 -17.687  -1.683  1.00  0.83           H  
ATOM   1238 3HD1 ILE A  82      -7.363 -16.507  -2.731  1.00  0.83           H  
ATOM   1239  N   SER A  83     -11.882 -16.246   1.204  1.00  0.77           N  
ATOM   1240  CA  SER A  83     -13.236 -16.770   1.375  1.00  0.77           C  
ATOM   1241  C   SER A  83     -13.964 -16.703   0.047  1.00  0.77           C  
ATOM   1242  O   SER A  83     -14.047 -15.635  -0.563  1.00  0.77           O  
ATOM   1243  CB  SER A  83     -13.993 -16.008   2.437  1.00  0.77           C  
ATOM   1244  OG  SER A  83     -15.315 -16.473   2.526  1.00  0.77           O  
ATOM   1245  H   SER A  83     -11.744 -15.246   1.061  1.00  0.77           H  
ATOM   1246  HA  SER A  83     -13.180 -17.816   1.678  1.00  0.77           H  
ATOM   1247 1HB  SER A  83     -13.493 -16.140   3.397  1.00  0.77           H  
ATOM   1248 2HB  SER A  83     -13.988 -14.942   2.203  1.00  0.77           H  
ATOM   1249  HG  SER A  83     -15.251 -17.442   2.565  1.00  0.77           H  
ATOM   1250  N   LEU A  84     -14.417 -17.860  -0.430  1.00  0.75           N  
ATOM   1251  CA  LEU A  84     -15.034 -17.969  -1.751  1.00  0.75           C  
ATOM   1252  C   LEU A  84     -16.484 -18.460  -1.735  1.00  0.75           C  
ATOM   1253  O   LEU A  84     -16.900 -19.235  -0.867  1.00  0.75           O  
ATOM   1254  CB  LEU A  84     -14.207 -18.926  -2.616  1.00  0.75           C  
ATOM   1255  CG  LEU A  84     -12.721 -18.573  -2.779  1.00  0.75           C  
ATOM   1256  CD1 LEU A  84     -12.031 -19.666  -3.517  1.00  0.75           C  
ATOM   1257  CD2 LEU A  84     -12.565 -17.247  -3.522  1.00  0.75           C  
ATOM   1258  H   LEU A  84     -14.343 -18.686   0.164  1.00  0.75           H  
ATOM   1259  HA  LEU A  84     -15.024 -16.986  -2.214  1.00  0.75           H  
ATOM   1260 1HB  LEU A  84     -14.260 -19.916  -2.168  1.00  0.75           H  
ATOM   1261 2HB  LEU A  84     -14.654 -18.975  -3.593  1.00  0.75           H  
ATOM   1262  HG  LEU A  84     -12.267 -18.506  -1.797  1.00  0.75           H  
ATOM   1263 1HD1 LEU A  84     -10.979 -19.419  -3.599  1.00  0.75           H  
ATOM   1264 2HD1 LEU A  84     -12.141 -20.598  -2.968  1.00  0.75           H  
ATOM   1265 3HD1 LEU A  84     -12.461 -19.776  -4.507  1.00  0.75           H  
ATOM   1266 1HD2 LEU A  84     -11.520 -17.020  -3.628  1.00  0.75           H  
ATOM   1267 2HD2 LEU A  84     -13.005 -17.312  -4.498  1.00  0.75           H  
ATOM   1268 3HD2 LEU A  84     -13.047 -16.465  -2.965  1.00  0.75           H  
ATOM   1269  N   GLN A  85     -17.231 -18.072  -2.762  1.00  0.77           N  
ATOM   1270  CA  GLN A  85     -18.580 -18.588  -2.978  1.00  0.77           C  
ATOM   1271  C   GLN A  85     -18.863 -18.691  -4.465  1.00  0.77           C  
ATOM   1272  O   GLN A  85     -18.277 -17.960  -5.262  1.00  0.77           O  
ATOM   1273  CB  GLN A  85     -19.634 -17.685  -2.333  1.00  0.77           C  
ATOM   1274  CG  GLN A  85     -19.749 -16.298  -2.936  1.00  0.77           C  
ATOM   1275  CD  GLN A  85     -20.791 -15.456  -2.223  1.00  0.77           C  
ATOM   1276  OE1 GLN A  85     -20.823 -15.405  -0.990  1.00  0.77           O  
ATOM   1277  NE2 GLN A  85     -21.647 -14.783  -2.989  1.00  0.77           N  
ATOM   1278  H   GLN A  85     -16.857 -17.371  -3.396  1.00  0.77           H  
ATOM   1279  HA  GLN A  85     -18.646 -19.583  -2.555  1.00  0.77           H  
ATOM   1280 1HB  GLN A  85     -20.598 -18.160  -2.401  1.00  0.77           H  
ATOM   1281 2HB  GLN A  85     -19.403 -17.570  -1.279  1.00  0.77           H  
ATOM   1282 1HG  GLN A  85     -18.782 -15.795  -2.861  1.00  0.77           H  
ATOM   1283 2HG  GLN A  85     -20.039 -16.396  -3.983  1.00  0.77           H  
ATOM   1284 1HE2 GLN A  85     -22.352 -14.210  -2.568  1.00  0.77           H  
ATOM   1285 2HE2 GLN A  85     -21.578 -14.839  -3.985  1.00  0.77           H  
ATOM   1286  N   GLY A  86     -19.806 -19.532  -4.858  1.00  0.82           N  
ATOM   1287  CA  GLY A  86     -20.102 -19.551  -6.284  1.00  0.82           C  
ATOM   1288  C   GLY A  86     -21.304 -20.355  -6.757  1.00  0.82           C  
ATOM   1289  O   GLY A  86     -21.993 -21.039  -5.979  1.00  0.82           O  
ATOM   1290  H   GLY A  86     -20.250 -20.153  -4.180  1.00  0.82           H  
ATOM   1291 1HA  GLY A  86     -20.210 -18.528  -6.624  1.00  0.82           H  
ATOM   1292 2HA  GLY A  86     -19.221 -19.937  -6.787  1.00  0.82           H  
ATOM   1293  N   ASN A  87     -21.563 -20.261  -8.070  1.00  0.93           N  
ATOM   1294  CA  ASN A  87     -22.723 -20.946  -8.636  1.00  0.93           C  
ATOM   1295  C   ASN A  87     -22.569 -21.332 -10.104  1.00  0.93           C  
ATOM   1296  O   ASN A  87     -21.681 -20.869 -10.824  1.00  0.93           O  
ATOM   1297  CB  ASN A  87     -23.987 -20.098  -8.489  1.00  0.93           C  
ATOM   1298  CG  ASN A  87     -23.971 -18.836  -9.299  1.00  0.93           C  
ATOM   1299  OD1 ASN A  87     -23.818 -18.952 -10.524  1.00  0.93           O  
ATOM   1300  ND2 ASN A  87     -24.156 -17.687  -8.685  1.00  0.93           N  
ATOM   1301  H   ASN A  87     -20.906 -19.725  -8.643  1.00  0.93           H  
ATOM   1302  HA  ASN A  87     -22.865 -21.874  -8.094  1.00  0.93           H  
ATOM   1303 1HB  ASN A  87     -24.862 -20.684  -8.773  1.00  0.93           H  
ATOM   1304 2HB  ASN A  87     -24.118 -19.831  -7.457  1.00  0.93           H  
ATOM   1305 1HD2 ASN A  87     -24.195 -16.827  -9.204  1.00  0.93           H  
ATOM   1306 2HD2 ASN A  87     -24.294 -17.661  -7.696  1.00  0.93           H  
ATOM   1307  N   GLN A  88     -23.526 -22.115 -10.572  1.00  1.10           N  
ATOM   1308  CA  GLN A  88     -23.520 -22.655 -11.926  1.00  1.10           C  
ATOM   1309  C   GLN A  88     -24.215 -21.782 -12.981  1.00  1.10           C  
ATOM   1310  O   GLN A  88     -24.350 -22.192 -14.134  1.00  1.10           O  
ATOM   1311  CB  GLN A  88     -24.166 -24.038 -11.877  1.00  1.10           C  
ATOM   1312  CG  GLN A  88     -23.384 -25.047 -11.026  1.00  1.10           C  
ATOM   1313  CD  GLN A  88     -24.065 -26.407 -10.931  1.00  1.10           C  
ATOM   1314  OE1 GLN A  88     -25.244 -26.554 -11.268  1.00  1.10           O  
ATOM   1315  NE2 GLN A  88     -23.326 -27.412 -10.464  1.00  1.10           N  
ATOM   1316  H   GLN A  88     -24.260 -22.410  -9.940  1.00  1.10           H  
ATOM   1317  HA  GLN A  88     -22.481 -22.776 -12.231  1.00  1.10           H  
ATOM   1318 1HB  GLN A  88     -25.175 -23.956 -11.475  1.00  1.10           H  
ATOM   1319 2HB  GLN A  88     -24.243 -24.436 -12.889  1.00  1.10           H  
ATOM   1320 1HG  GLN A  88     -22.402 -25.190 -11.472  1.00  1.10           H  
ATOM   1321 2HG  GLN A  88     -23.273 -24.648 -10.018  1.00  1.10           H  
ATOM   1322 1HE2 GLN A  88     -23.721 -28.328 -10.374  1.00  1.10           H  
ATOM   1323 2HE2 GLN A  88     -22.377 -27.247 -10.194  1.00  1.10           H  
ATOM   1324  N   GLY A  89     -24.723 -20.619 -12.574  1.00  1.31           N  
ATOM   1325  CA  GLY A  89     -25.457 -19.743 -13.491  1.00  1.31           C  
ATOM   1326  C   GLY A  89     -24.655 -18.525 -13.978  1.00  1.31           C  
ATOM   1327  O   GLY A  89     -24.970 -17.960 -15.034  1.00  1.31           O  
ATOM   1328  H   GLY A  89     -24.552 -20.303 -11.628  1.00  1.31           H  
ATOM   1329 1HA  GLY A  89     -25.786 -20.321 -14.352  1.00  1.31           H  
ATOM   1330 2HA  GLY A  89     -26.360 -19.406 -12.990  1.00  1.31           H  
ATOM   1331  N   GLY A  90     -23.631 -18.143 -13.209  1.00  1.56           N  
ATOM   1332  CA  GLY A  90     -22.762 -17.004 -13.497  1.00  1.56           C  
ATOM   1333  C   GLY A  90     -23.337 -15.704 -12.929  1.00  1.56           C  
ATOM   1334  O   GLY A  90     -24.433 -15.716 -12.376  1.00  1.56           O  
ATOM   1335  H   GLY A  90     -23.479 -18.647 -12.342  1.00  1.56           H  
ATOM   1336 1HA  GLY A  90     -21.796 -17.189 -13.045  1.00  1.56           H  
ATOM   1337 2HA  GLY A  90     -22.597 -16.944 -14.562  1.00  1.56           H  
ATOM   1338  N   PRO A  91     -22.652 -14.554 -13.092  1.00  1.79           N  
ATOM   1339  CA  PRO A  91     -23.005 -13.251 -12.521  1.00  1.79           C  
ATOM   1340  C   PRO A  91     -24.352 -12.715 -12.995  1.00  1.79           C  
ATOM   1341  O   PRO A  91     -24.970 -11.887 -12.331  1.00  1.79           O  
ATOM   1342  CB  PRO A  91     -21.853 -12.356 -12.997  1.00  1.79           C  
ATOM   1343  CG  PRO A  91     -21.287 -13.053 -14.223  1.00  1.79           C  
ATOM   1344  CD  PRO A  91     -21.455 -14.532 -13.957  1.00  1.79           C  
ATOM   1345  HA  PRO A  91     -23.001 -13.334 -11.423  1.00  1.79           H  
ATOM   1346 1HB  PRO A  91     -22.244 -11.354 -13.231  1.00  1.79           H  
ATOM   1347 2HB  PRO A  91     -21.117 -12.227 -12.193  1.00  1.79           H  
ATOM   1348 1HG  PRO A  91     -21.827 -12.726 -15.128  1.00  1.79           H  
ATOM   1349 2HG  PRO A  91     -20.234 -12.771 -14.365  1.00  1.79           H  
ATOM   1350 1HD  PRO A  91     -21.630 -15.022 -14.914  1.00  1.79           H  
ATOM   1351 2HD  PRO A  91     -20.581 -14.958 -13.442  1.00  1.79           H  
ATOM   1352  N   GLN A  92     -24.802 -13.192 -14.146  1.00  1.95           N  
ATOM   1353  CA  GLN A  92     -26.088 -12.828 -14.716  1.00  1.95           C  
ATOM   1354  C   GLN A  92     -27.269 -13.603 -14.112  1.00  1.95           C  
ATOM   1355  O   GLN A  92     -28.426 -13.342 -14.453  1.00  1.95           O  
ATOM   1356  CB  GLN A  92     -26.043 -13.015 -16.232  1.00  1.95           C  
ATOM   1357  CG  GLN A  92     -25.768 -14.442 -16.647  1.00  1.95           C  
ATOM   1358  CD  GLN A  92     -24.272 -14.668 -16.839  1.00  1.95           C  
ATOM   1359  OE1 GLN A  92     -23.535 -13.750 -17.219  1.00  1.95           O  
ATOM   1360  NE2 GLN A  92     -23.810 -15.857 -16.559  1.00  1.95           N  
ATOM   1361  H   GLN A  92     -24.240 -13.856 -14.652  1.00  1.95           H  
ATOM   1362  HA  GLN A  92     -26.256 -11.771 -14.512  1.00  1.95           H  
ATOM   1363 1HB  GLN A  92     -26.998 -12.715 -16.664  1.00  1.95           H  
ATOM   1364 2HB  GLN A  92     -25.271 -12.375 -16.659  1.00  1.95           H  
ATOM   1365 1HG  GLN A  92     -26.115 -15.126 -15.871  1.00  1.95           H  
ATOM   1366 2HG  GLN A  92     -26.273 -14.653 -17.587  1.00  1.95           H  
ATOM   1367 1HE2 GLN A  92     -22.837 -16.059 -16.666  1.00  1.95           H  
ATOM   1368 2HE2 GLN A  92     -24.431 -16.577 -16.175  1.00  1.95           H  
ATOM   1369  N   SER A  93     -26.980 -14.576 -13.252  1.00  1.98           N  
ATOM   1370  CA  SER A  93     -28.009 -15.417 -12.667  1.00  1.98           C  
ATOM   1371  C   SER A  93     -28.537 -14.886 -11.345  1.00  1.98           C  
ATOM   1372  O   SER A  93     -27.827 -14.232 -10.584  1.00  1.98           O  
ATOM   1373  CB  SER A  93     -27.499 -16.818 -12.443  1.00  1.98           C  
ATOM   1374  OG  SER A  93     -28.493 -17.603 -11.841  1.00  1.98           O  
ATOM   1375  H   SER A  93     -26.012 -14.756 -12.989  1.00  1.98           H  
ATOM   1376  HA  SER A  93     -28.842 -15.466 -13.369  1.00  1.98           H  
ATOM   1377 1HB  SER A  93     -27.202 -17.247 -13.391  1.00  1.98           H  
ATOM   1378 2HB  SER A  93     -26.622 -16.789 -11.798  1.00  1.98           H  
ATOM   1379  HG  SER A  93     -28.038 -18.272 -11.287  1.00  1.98           H  
ATOM   1380  N   ASN A  94     -29.802 -15.194 -11.069  1.00  1.89           N  
ATOM   1381  CA  ASN A  94     -30.421 -14.878  -9.785  1.00  1.89           C  
ATOM   1382  C   ASN A  94     -30.564 -16.144  -8.931  1.00  1.89           C  
ATOM   1383  O   ASN A  94     -31.294 -16.163  -7.937  1.00  1.89           O  
ATOM   1384  CB  ASN A  94     -31.767 -14.217  -9.991  1.00  1.89           C  
ATOM   1385  CG  ASN A  94     -31.649 -12.844 -10.599  1.00  1.89           C  
ATOM   1386  OD1 ASN A  94     -31.306 -11.874  -9.915  1.00  1.89           O  
ATOM   1387  ND2 ASN A  94     -31.927 -12.746 -11.874  1.00  1.89           N  
ATOM   1388  H   ASN A  94     -30.333 -15.706 -11.760  1.00  1.89           H  
ATOM   1389  HA  ASN A  94     -29.771 -14.191  -9.240  1.00  1.89           H  
ATOM   1390 1HB  ASN A  94     -32.379 -14.840 -10.644  1.00  1.89           H  
ATOM   1391 2HB  ASN A  94     -32.283 -14.138  -9.034  1.00  1.89           H  
ATOM   1392 1HD2 ASN A  94     -31.865 -11.859 -12.333  1.00  1.89           H  
ATOM   1393 2HD2 ASN A  94     -32.201 -13.557 -12.390  1.00  1.89           H  
ATOM   1394  N   SER A  95     -29.868 -17.205  -9.340  1.00  1.69           N  
ATOM   1395  CA  SER A  95     -29.896 -18.492  -8.652  1.00  1.69           C  
ATOM   1396  C   SER A  95     -29.106 -18.493  -7.353  1.00  1.69           C  
ATOM   1397  O   SER A  95     -28.281 -17.615  -7.095  1.00  1.69           O  
ATOM   1398  CB  SER A  95     -29.363 -19.585  -9.565  1.00  1.69           C  
ATOM   1399  OG  SER A  95     -27.994 -19.405  -9.838  1.00  1.69           O  
ATOM   1400  H   SER A  95     -29.305 -17.124 -10.173  1.00  1.69           H  
ATOM   1401  HA  SER A  95     -30.935 -18.722  -8.412  1.00  1.69           H  
ATOM   1402 1HB  SER A  95     -29.511 -20.555  -9.092  1.00  1.69           H  
ATOM   1403 2HB  SER A  95     -29.925 -19.588 -10.497  1.00  1.69           H  
ATOM   1404  HG  SER A  95     -27.555 -19.462  -8.972  1.00  1.69           H  
ATOM   1405  N   MET A  96     -29.353 -19.514  -6.544  1.00  1.46           N  
ATOM   1406  CA  MET A  96     -28.664 -19.693  -5.278  1.00  1.46           C  
ATOM   1407  C   MET A  96     -27.196 -20.021  -5.444  1.00  1.46           C  
ATOM   1408  O   MET A  96     -26.792 -20.644  -6.428  1.00  1.46           O  
ATOM   1409  CB  MET A  96     -29.294 -20.827  -4.477  1.00  1.46           C  
ATOM   1410  CG  MET A  96     -29.082 -22.213  -5.097  1.00  1.46           C  
ATOM   1411  SD  MET A  96     -29.772 -23.556  -4.096  1.00  1.46           S  
ATOM   1412  CE  MET A  96     -28.562 -23.670  -2.775  1.00  1.46           C  
ATOM   1413  H   MET A  96     -30.048 -20.192  -6.816  1.00  1.46           H  
ATOM   1414  HA  MET A  96     -28.737 -18.764  -4.713  1.00  1.46           H  
ATOM   1415 1HB  MET A  96     -28.855 -20.849  -3.480  1.00  1.46           H  
ATOM   1416 2HB  MET A  96     -30.364 -20.657  -4.366  1.00  1.46           H  
ATOM   1417 1HG  MET A  96     -29.534 -22.248  -6.085  1.00  1.46           H  
ATOM   1418 2HG  MET A  96     -28.008 -22.389  -5.205  1.00  1.46           H  
ATOM   1419 1HE  MET A  96     -28.854 -24.451  -2.074  1.00  1.46           H  
ATOM   1420 2HE  MET A  96     -27.588 -23.910  -3.199  1.00  1.46           H  
ATOM   1421 3HE  MET A  96     -28.496 -22.717  -2.250  1.00  1.46           H  
ATOM   1422  N   ILE A  97     -26.419 -19.659  -4.434  1.00  1.24           N  
ATOM   1423  CA  ILE A  97     -25.035 -20.091  -4.350  1.00  1.24           C  
ATOM   1424  C   ILE A  97     -25.018 -21.594  -4.145  1.00  1.24           C  
ATOM   1425  O   ILE A  97     -25.739 -22.117  -3.299  1.00  1.24           O  
ATOM   1426  CB  ILE A  97     -24.302 -19.350  -3.218  1.00  1.24           C  
ATOM   1427  CG1 ILE A  97     -24.209 -17.863  -3.537  1.00  1.24           C  
ATOM   1428  CG2 ILE A  97     -22.965 -19.916  -2.999  1.00  1.24           C  
ATOM   1429  CD1 ILE A  97     -23.382 -17.586  -4.795  1.00  1.24           C  
ATOM   1430  H   ILE A  97     -26.809 -19.107  -3.685  1.00  1.24           H  
ATOM   1431  HA  ILE A  97     -24.532 -19.867  -5.283  1.00  1.24           H  
ATOM   1432  HB  ILE A  97     -24.875 -19.445  -2.300  1.00  1.24           H  
ATOM   1433 1HG1 ILE A  97     -25.211 -17.464  -3.684  1.00  1.24           H  
ATOM   1434 2HG1 ILE A  97     -23.742 -17.346  -2.695  1.00  1.24           H  
ATOM   1435 1HG2 ILE A  97     -22.475 -19.397  -2.201  1.00  1.24           H  
ATOM   1436 2HG2 ILE A  97     -23.068 -20.949  -2.733  1.00  1.24           H  
ATOM   1437 3HG2 ILE A  97     -22.383 -19.821  -3.890  1.00  1.24           H  
ATOM   1438 1HD1 ILE A  97     -23.341 -16.514  -4.980  1.00  1.24           H  
ATOM   1439 2HD1 ILE A  97     -22.369 -17.968  -4.652  1.00  1.24           H  
ATOM   1440 3HD1 ILE A  97     -23.839 -18.084  -5.646  1.00  1.24           H  
ATOM   1441  N   THR A  98     -24.207 -22.298  -4.932  1.00  1.06           N  
ATOM   1442  CA  THR A  98     -24.158 -23.745  -4.842  1.00  1.06           C  
ATOM   1443  C   THR A  98     -23.040 -24.167  -3.901  1.00  1.06           C  
ATOM   1444  O   THR A  98     -23.028 -25.295  -3.394  1.00  1.06           O  
ATOM   1445  CB  THR A  98     -23.975 -24.362  -6.231  1.00  1.06           C  
ATOM   1446  OG1 THR A  98     -22.719 -23.963  -6.769  1.00  1.06           O  
ATOM   1447  CG2 THR A  98     -25.088 -23.855  -7.154  1.00  1.06           C  
ATOM   1448  H   THR A  98     -23.603 -21.813  -5.588  1.00  1.06           H  
ATOM   1449  HA  THR A  98     -25.103 -24.101  -4.436  1.00  1.06           H  
ATOM   1450  HB  THR A  98     -24.015 -25.449  -6.168  1.00  1.06           H  
ATOM   1451  HG1 THR A  98     -22.466 -23.098  -6.384  1.00  1.06           H  
ATOM   1452 1HG2 THR A  98     -24.962 -24.281  -8.147  1.00  1.06           H  
ATOM   1453 2HG2 THR A  98     -26.057 -24.149  -6.751  1.00  1.06           H  
ATOM   1454 3HG2 THR A  98     -25.043 -22.769  -7.214  1.00  1.06           H  
ATOM   1455  N   PHE A  99     -22.114 -23.242  -3.631  1.00  0.93           N  
ATOM   1456  CA  PHE A  99     -21.069 -23.536  -2.658  1.00  0.93           C  
ATOM   1457  C   PHE A  99     -20.447 -22.340  -1.977  1.00  0.93           C  
ATOM   1458  O   PHE A  99     -20.417 -21.222  -2.501  1.00  0.93           O  
ATOM   1459  CB  PHE A  99     -19.945 -24.339  -3.278  1.00  0.93           C  
ATOM   1460  CG  PHE A  99     -19.233 -23.690  -4.349  1.00  0.93           C  
ATOM   1461  CD1 PHE A  99     -18.087 -22.931  -4.135  1.00  0.93           C  
ATOM   1462  CD2 PHE A  99     -19.695 -23.845  -5.593  1.00  0.93           C  
ATOM   1463  CE1 PHE A  99     -17.439 -22.348  -5.210  1.00  0.93           C  
ATOM   1464  CE2 PHE A  99     -19.088 -23.288  -6.632  1.00  0.93           C  
ATOM   1465  CZ  PHE A  99     -17.957 -22.537  -6.475  1.00  0.93           C  
ATOM   1466  H   PHE A  99     -22.143 -22.351  -4.122  1.00  0.93           H  
ATOM   1467  HA  PHE A  99     -21.525 -24.144  -1.879  1.00  0.93           H  
ATOM   1468 1HB  PHE A  99     -19.222 -24.627  -2.513  1.00  0.93           H  
ATOM   1469 2HB  PHE A  99     -20.373 -25.225  -3.662  1.00  0.93           H  
ATOM   1470  HD1 PHE A  99     -17.706 -22.806  -3.116  1.00  0.93           H  
ATOM   1471  HD2 PHE A  99     -20.583 -24.445  -5.747  1.00  0.93           H  
ATOM   1472  HE1 PHE A  99     -16.539 -21.751  -5.059  1.00  0.93           H  
ATOM   1473  HE2 PHE A  99     -19.511 -23.451  -7.580  1.00  0.93           H  
ATOM   1474  HZ  PHE A  99     -17.486 -22.102  -7.348  1.00  0.93           H  
ATOM   1475  N   TYR A 100     -19.874 -22.636  -0.818  1.00  0.84           N  
ATOM   1476  CA  TYR A 100     -19.089 -21.708  -0.020  1.00  0.84           C  
ATOM   1477  C   TYR A 100     -17.826 -22.375   0.492  1.00  0.84           C  
ATOM   1478  O   TYR A 100     -17.821 -23.576   0.761  1.00  0.84           O  
ATOM   1479  CB  TYR A 100     -19.873 -21.194   1.183  1.00  0.84           C  
ATOM   1480  CG  TYR A 100     -21.131 -20.378   0.879  1.00  0.84           C  
ATOM   1481  CD1 TYR A 100     -22.377 -20.981   0.715  1.00  0.84           C  
ATOM   1482  CD2 TYR A 100     -21.020 -19.000   0.793  1.00  0.84           C  
ATOM   1483  CE1 TYR A 100     -23.497 -20.183   0.479  1.00  0.84           C  
ATOM   1484  CE2 TYR A 100     -22.126 -18.220   0.557  1.00  0.84           C  
ATOM   1485  CZ  TYR A 100     -23.358 -18.799   0.407  1.00  0.84           C  
ATOM   1486  OH  TYR A 100     -24.461 -18.000   0.190  1.00  0.84           O  
ATOM   1487  H   TYR A 100     -19.982 -23.597  -0.490  1.00  0.84           H  
ATOM   1488  HA  TYR A 100     -18.794 -20.867  -0.642  1.00  0.84           H  
ATOM   1489 1HB  TYR A 100     -20.166 -22.045   1.799  1.00  0.84           H  
ATOM   1490 2HB  TYR A 100     -19.214 -20.575   1.790  1.00  0.84           H  
ATOM   1491  HD1 TYR A 100     -22.478 -22.067   0.781  1.00  0.84           H  
ATOM   1492  HD2 TYR A 100     -20.045 -18.529   0.921  1.00  0.84           H  
ATOM   1493  HE1 TYR A 100     -24.478 -20.631   0.356  1.00  0.84           H  
ATOM   1494  HE2 TYR A 100     -22.024 -17.137   0.498  1.00  0.84           H  
ATOM   1495  HH  TYR A 100     -24.174 -17.086   0.090  1.00  0.84           H  
ATOM   1496  N   GLY A 101     -16.777 -21.609   0.722  1.00  0.80           N  
ATOM   1497  CA  GLY A 101     -15.621 -22.226   1.352  1.00  0.80           C  
ATOM   1498  C   GLY A 101     -14.497 -21.279   1.686  1.00  0.80           C  
ATOM   1499  O   GLY A 101     -14.622 -20.055   1.562  1.00  0.80           O  
ATOM   1500  H   GLY A 101     -16.781 -20.631   0.432  1.00  0.80           H  
ATOM   1501 1HA  GLY A 101     -15.943 -22.723   2.266  1.00  0.80           H  
ATOM   1502 2HA  GLY A 101     -15.240 -23.006   0.713  1.00  0.80           H  
ATOM   1503  N   GLU A 102     -13.405 -21.873   2.145  1.00  0.81           N  
ATOM   1504  CA  GLU A 102     -12.269 -21.115   2.616  1.00  0.81           C  
ATOM   1505  C   GLU A 102     -10.930 -21.769   2.307  1.00  0.81           C  
ATOM   1506  O   GLU A 102     -10.723 -22.968   2.520  1.00  0.81           O  
ATOM   1507  CB  GLU A 102     -12.438 -20.913   4.123  1.00  0.81           C  
ATOM   1508  CG  GLU A 102     -11.382 -20.087   4.822  1.00  0.81           C  
ATOM   1509  CD  GLU A 102     -11.750 -19.863   6.266  1.00  0.81           C  
ATOM   1510  OE1 GLU A 102     -12.915 -19.894   6.568  1.00  0.81           O  
ATOM   1511  OE2 GLU A 102     -10.875 -19.676   7.071  1.00  0.81           O  
ATOM   1512  H   GLU A 102     -13.395 -22.891   2.188  1.00  0.81           H  
ATOM   1513  HA  GLU A 102     -12.284 -20.144   2.128  1.00  0.81           H  
ATOM   1514 1HB  GLU A 102     -13.399 -20.431   4.310  1.00  0.81           H  
ATOM   1515 2HB  GLU A 102     -12.468 -21.888   4.611  1.00  0.81           H  
ATOM   1516 1HG  GLU A 102     -10.421 -20.602   4.770  1.00  0.81           H  
ATOM   1517 2HG  GLU A 102     -11.279 -19.127   4.312  1.00  0.81           H  
ATOM   1518  N   LEU A 103     -10.018 -20.944   1.809  1.00  0.87           N  
ATOM   1519  CA  LEU A 103      -8.655 -21.333   1.486  1.00  0.87           C  
ATOM   1520  C   LEU A 103      -7.625 -20.621   2.358  1.00  0.87           C  
ATOM   1521  O   LEU A 103      -7.584 -19.389   2.416  1.00  0.87           O  
ATOM   1522  CB  LEU A 103      -8.406 -21.070  -0.017  1.00  0.87           C  
ATOM   1523  CG  LEU A 103      -6.985 -21.224  -0.496  1.00  0.87           C  
ATOM   1524  CD1 LEU A 103      -6.554 -22.597  -0.283  1.00  0.87           C  
ATOM   1525  CD2 LEU A 103      -6.891 -20.872  -2.006  1.00  0.87           C  
ATOM   1526  H   LEU A 103     -10.292 -19.975   1.650  1.00  0.87           H  
ATOM   1527  HA  LEU A 103      -8.554 -22.402   1.665  1.00  0.87           H  
ATOM   1528 1HB  LEU A 103      -9.013 -21.774  -0.583  1.00  0.87           H  
ATOM   1529 2HB  LEU A 103      -8.742 -20.075  -0.254  1.00  0.87           H  
ATOM   1530  HG  LEU A 103      -6.356 -20.571   0.079  1.00  0.87           H  
ATOM   1531 1HD1 LEU A 103      -5.543 -22.705  -0.591  1.00  0.87           H  
ATOM   1532 2HD1 LEU A 103      -6.626 -22.851   0.765  1.00  0.87           H  
ATOM   1533 3HD1 LEU A 103      -7.195 -23.246  -0.865  1.00  0.87           H  
ATOM   1534 1HD2 LEU A 103      -5.862 -20.980  -2.346  1.00  0.87           H  
ATOM   1535 2HD2 LEU A 103      -7.531 -21.545  -2.578  1.00  0.87           H  
ATOM   1536 3HD2 LEU A 103      -7.216 -19.850  -2.166  1.00  0.87           H  
ATOM   1537  N   LEU A 104      -6.819 -21.408   3.072  1.00  0.96           N  
ATOM   1538  CA  LEU A 104      -5.788 -20.878   3.952  1.00  0.96           C  
ATOM   1539  C   LEU A 104      -4.406 -21.184   3.411  1.00  0.96           C  
ATOM   1540  O   LEU A 104      -3.959 -22.335   3.435  1.00  0.96           O  
ATOM   1541  CB  LEU A 104      -5.915 -21.478   5.348  1.00  0.96           C  
ATOM   1542  CG  LEU A 104      -7.254 -21.272   6.031  1.00  0.96           C  
ATOM   1543  CD1 LEU A 104      -7.240 -21.963   7.371  1.00  0.96           C  
ATOM   1544  CD2 LEU A 104      -7.523 -19.799   6.171  1.00  0.96           C  
ATOM   1545  H   LEU A 104      -6.906 -22.420   2.988  1.00  0.96           H  
ATOM   1546  HA  LEU A 104      -5.900 -19.797   4.017  1.00  0.96           H  
ATOM   1547 1HB  LEU A 104      -5.753 -22.541   5.269  1.00  0.96           H  
ATOM   1548 2HB  LEU A 104      -5.139 -21.063   5.976  1.00  0.96           H  
ATOM   1549  HG  LEU A 104      -8.046 -21.725   5.429  1.00  0.96           H  
ATOM   1550 1HD1 LEU A 104      -8.209 -21.825   7.857  1.00  0.96           H  
ATOM   1551 2HD1 LEU A 104      -7.053 -23.027   7.231  1.00  0.96           H  
ATOM   1552 3HD1 LEU A 104      -6.457 -21.534   7.994  1.00  0.96           H  
ATOM   1553 1HD2 LEU A 104      -8.485 -19.658   6.652  1.00  0.96           H  
ATOM   1554 2HD2 LEU A 104      -6.760 -19.328   6.766  1.00  0.96           H  
ATOM   1555 3HD2 LEU A 104      -7.538 -19.347   5.184  1.00  0.96           H  
ATOM   1556  N   LEU A 105      -3.737 -20.166   2.896  1.00  1.09           N  
ATOM   1557  CA  LEU A 105      -2.431 -20.354   2.286  1.00  1.09           C  
ATOM   1558  C   LEU A 105      -1.362 -19.941   3.258  1.00  1.09           C  
ATOM   1559  O   LEU A 105      -1.501 -18.928   3.940  1.00  1.09           O  
ATOM   1560  CB  LEU A 105      -2.348 -19.546   1.033  1.00  1.09           C  
ATOM   1561  CG  LEU A 105      -3.361 -19.869   0.023  1.00  1.09           C  
ATOM   1562  CD1 LEU A 105      -3.325 -18.834  -1.024  1.00  1.09           C  
ATOM   1563  CD2 LEU A 105      -3.031 -21.266  -0.557  1.00  1.09           C  
ATOM   1564  H   LEU A 105      -4.148 -19.232   2.925  1.00  1.09           H  
ATOM   1565  HA  LEU A 105      -2.291 -21.398   2.038  1.00  1.09           H  
ATOM   1566 1HB  LEU A 105      -2.375 -18.515   1.264  1.00  1.09           H  
ATOM   1567 2HB  LEU A 105      -1.411 -19.787   0.584  1.00  1.09           H  
ATOM   1568  HG  LEU A 105      -4.337 -19.869   0.466  1.00  1.09           H  
ATOM   1569 1HD1 LEU A 105      -4.066 -19.060  -1.787  1.00  1.09           H  
ATOM   1570 2HD1 LEU A 105      -3.548 -17.862  -0.583  1.00  1.09           H  
ATOM   1571 3HD1 LEU A 105      -2.336 -18.817  -1.453  1.00  1.09           H  
ATOM   1572 1HD2 LEU A 105      -3.748 -21.526  -1.322  1.00  1.09           H  
ATOM   1573 2HD2 LEU A 105      -2.032 -21.249  -0.999  1.00  1.09           H  
ATOM   1574 3HD2 LEU A 105      -3.061 -22.012   0.238  1.00  1.09           H  
ATOM   1575  N   LYS A 106      -0.281 -20.687   3.293  1.00  1.22           N  
ATOM   1576  CA  LYS A 106       0.778 -20.416   4.247  1.00  1.22           C  
ATOM   1577  C   LYS A 106       2.011 -19.788   3.619  1.00  1.22           C  
ATOM   1578  O   LYS A 106       2.314 -20.030   2.448  1.00  1.22           O  
ATOM   1579  CB  LYS A 106       1.146 -21.736   4.899  1.00  1.22           C  
ATOM   1580  CG  LYS A 106      -0.004 -22.368   5.689  1.00  1.22           C  
ATOM   1581  CD  LYS A 106       0.397 -23.697   6.316  1.00  1.22           C  
ATOM   1582  CE  LYS A 106      -0.784 -24.339   7.048  1.00  1.22           C  
ATOM   1583  NZ  LYS A 106      -0.415 -25.644   7.668  1.00  1.22           N  
ATOM   1584  H   LYS A 106      -0.207 -21.489   2.665  1.00  1.22           H  
ATOM   1585  HA  LYS A 106       0.401 -19.729   5.006  1.00  1.22           H  
ATOM   1586 1HB  LYS A 106       1.463 -22.445   4.133  1.00  1.22           H  
ATOM   1587 2HB  LYS A 106       1.973 -21.581   5.558  1.00  1.22           H  
ATOM   1588 1HG  LYS A 106      -0.320 -21.679   6.473  1.00  1.22           H  
ATOM   1589 2HG  LYS A 106      -0.850 -22.536   5.018  1.00  1.22           H  
ATOM   1590 1HD  LYS A 106       0.747 -24.376   5.536  1.00  1.22           H  
ATOM   1591 2HD  LYS A 106       1.208 -23.537   7.025  1.00  1.22           H  
ATOM   1592 1HE  LYS A 106      -1.128 -23.662   7.828  1.00  1.22           H  
ATOM   1593 2HE  LYS A 106      -1.597 -24.503   6.337  1.00  1.22           H  
ATOM   1594 1HZ  LYS A 106      -1.220 -26.032   8.139  1.00  1.22           H  
ATOM   1595 2HZ  LYS A 106      -0.104 -26.284   6.951  1.00  1.22           H  
ATOM   1596 3HZ  LYS A 106       0.329 -25.502   8.335  1.00  1.22           H  
ATOM   1597  N   GLY A 107       2.759 -19.022   4.406  1.00  1.31           N  
ATOM   1598  CA  GLY A 107       4.046 -18.533   3.928  1.00  1.31           C  
ATOM   1599  C   GLY A 107       3.913 -17.662   2.687  1.00  1.31           C  
ATOM   1600  O   GLY A 107       3.279 -16.606   2.713  1.00  1.31           O  
ATOM   1601  H   GLY A 107       2.426 -18.775   5.341  1.00  1.31           H  
ATOM   1602 1HA  GLY A 107       4.534 -17.970   4.722  1.00  1.31           H  
ATOM   1603 2HA  GLY A 107       4.690 -19.384   3.707  1.00  1.31           H  
ATOM   1604  N   ASP A 108       4.541 -18.108   1.597  1.00  1.33           N  
ATOM   1605  CA  ASP A 108       4.556 -17.394   0.319  1.00  1.33           C  
ATOM   1606  C   ASP A 108       3.293 -17.565  -0.534  1.00  1.33           C  
ATOM   1607  O   ASP A 108       3.209 -17.025  -1.639  1.00  1.33           O  
ATOM   1608  CB  ASP A 108       5.775 -17.844  -0.491  1.00  1.33           C  
ATOM   1609  CG  ASP A 108       5.745 -19.349  -0.857  1.00  1.33           C  
ATOM   1610  OD1 ASP A 108       4.755 -20.014  -0.558  1.00  1.33           O  
ATOM   1611  OD2 ASP A 108       6.712 -19.816  -1.433  1.00  1.33           O  
ATOM   1612  H   ASP A 108       5.029 -18.990   1.660  1.00  1.33           H  
ATOM   1613  HA  ASP A 108       4.663 -16.331   0.539  1.00  1.33           H  
ATOM   1614 1HB  ASP A 108       5.824 -17.267  -1.415  1.00  1.33           H  
ATOM   1615 2HB  ASP A 108       6.687 -17.637   0.072  1.00  1.33           H  
ATOM   1616  N   GLY A 109       2.304 -18.288  -0.020  1.00  1.28           N  
ATOM   1617  CA  GLY A 109       1.037 -18.478  -0.710  1.00  1.28           C  
ATOM   1618  C   GLY A 109       0.998 -19.639  -1.716  1.00  1.28           C  
ATOM   1619  O   GLY A 109      -0.023 -19.861  -2.372  1.00  1.28           O  
ATOM   1620  H   GLY A 109       2.439 -18.746   0.885  1.00  1.28           H  
ATOM   1621 1HA  GLY A 109       0.276 -18.619   0.042  1.00  1.28           H  
ATOM   1622 2HA  GLY A 109       0.781 -17.554  -1.224  1.00  1.28           H  
ATOM   1623  N   LYS A 110       2.102 -20.374  -1.885  1.00  1.18           N  
ATOM   1624  CA  LYS A 110       2.099 -21.472  -2.855  1.00  1.18           C  
ATOM   1625  C   LYS A 110       1.257 -22.664  -2.399  1.00  1.18           C  
ATOM   1626  O   LYS A 110       0.620 -23.337  -3.212  1.00  1.18           O  
ATOM   1627  CB  LYS A 110       3.525 -21.919  -3.142  1.00  1.18           C  
ATOM   1628  CG  LYS A 110       4.334 -20.898  -3.922  1.00  1.18           C  
ATOM   1629  CD  LYS A 110       5.757 -21.369  -4.118  1.00  1.18           C  
ATOM   1630  CE  LYS A 110       6.601 -20.298  -4.770  1.00  1.18           C  
ATOM   1631  NZ  LYS A 110       8.019 -20.703  -4.857  1.00  1.18           N  
ATOM   1632  H   LYS A 110       2.961 -20.174  -1.346  1.00  1.18           H  
ATOM   1633  HA  LYS A 110       1.667 -21.099  -3.784  1.00  1.18           H  
ATOM   1634 1HB  LYS A 110       4.046 -22.095  -2.196  1.00  1.18           H  
ATOM   1635 2HB  LYS A 110       3.515 -22.855  -3.696  1.00  1.18           H  
ATOM   1636 1HG  LYS A 110       3.872 -20.723  -4.890  1.00  1.18           H  
ATOM   1637 2HG  LYS A 110       4.348 -19.957  -3.367  1.00  1.18           H  
ATOM   1638 1HD  LYS A 110       6.191 -21.610  -3.143  1.00  1.18           H  
ATOM   1639 2HD  LYS A 110       5.770 -22.263  -4.735  1.00  1.18           H  
ATOM   1640 1HE  LYS A 110       6.223 -20.103  -5.771  1.00  1.18           H  
ATOM   1641 2HE  LYS A 110       6.530 -19.382  -4.178  1.00  1.18           H  
ATOM   1642 1HZ  LYS A 110       8.554 -19.967  -5.290  1.00  1.18           H  
ATOM   1643 2HZ  LYS A 110       8.372 -20.874  -3.919  1.00  1.18           H  
ATOM   1644 3HZ  LYS A 110       8.096 -21.544  -5.404  1.00  1.18           H  
ATOM   1645  N   THR A 111       1.285 -22.960  -1.101  1.00  1.05           N  
ATOM   1646  CA  THR A 111       0.560 -24.113  -0.579  1.00  1.05           C  
ATOM   1647  C   THR A 111      -0.268 -23.776   0.657  1.00  1.05           C  
ATOM   1648  O   THR A 111      -0.036 -22.759   1.319  1.00  1.05           O  
ATOM   1649  CB  THR A 111       1.523 -25.276  -0.239  1.00  1.05           C  
ATOM   1650  OG1 THR A 111       2.407 -24.877   0.820  1.00  1.05           O  
ATOM   1651  CG2 THR A 111       2.341 -25.692  -1.461  1.00  1.05           C  
ATOM   1652  H   THR A 111       1.816 -22.376  -0.472  1.00  1.05           H  
ATOM   1653  HA  THR A 111      -0.128 -24.455  -1.348  1.00  1.05           H  
ATOM   1654  HB  THR A 111       0.935 -26.131   0.096  1.00  1.05           H  
ATOM   1655  HG1 THR A 111       1.886 -24.662   1.599  1.00  1.05           H  
ATOM   1656 1HG2 THR A 111       2.993 -26.521  -1.193  1.00  1.05           H  
ATOM   1657 2HG2 THR A 111       1.662 -26.004  -2.248  1.00  1.05           H  
ATOM   1658 3HG2 THR A 111       2.944 -24.862  -1.809  1.00  1.05           H  
ATOM   1659  N   GLY A 112      -1.181 -24.687   0.998  1.00  0.95           N  
ATOM   1660  CA  GLY A 112      -2.025 -24.543   2.181  1.00  0.95           C  
ATOM   1661  C   GLY A 112      -3.095 -25.624   2.290  1.00  0.95           C  
ATOM   1662  O   GLY A 112      -2.884 -26.765   1.869  1.00  0.95           O  
ATOM   1663  H   GLY A 112      -1.313 -25.476   0.366  1.00  0.95           H  
ATOM   1664 1HA  GLY A 112      -1.408 -24.542   3.079  1.00  0.95           H  
ATOM   1665 2HA  GLY A 112      -2.511 -23.586   2.130  1.00  0.95           H  
ATOM   1666  N   VAL A 113      -4.195 -25.276   2.956  1.00  0.87           N  
ATOM   1667  CA  VAL A 113      -5.323 -26.185   3.181  1.00  0.87           C  
ATOM   1668  C   VAL A 113      -6.646 -25.513   2.839  1.00  0.87           C  
ATOM   1669  O   VAL A 113      -6.755 -24.284   2.883  1.00  0.87           O  
ATOM   1670  CB  VAL A 113      -5.394 -26.654   4.643  1.00  0.87           C  
ATOM   1671  CG1 VAL A 113      -4.143 -27.423   5.018  1.00  0.87           C  
ATOM   1672  CG2 VAL A 113      -5.580 -25.443   5.539  1.00  0.87           C  
ATOM   1673  H   VAL A 113      -4.257 -24.310   3.278  1.00  0.87           H  
ATOM   1674  HA  VAL A 113      -5.192 -27.056   2.545  1.00  0.87           H  
ATOM   1675  HB  VAL A 113      -6.242 -27.334   4.756  1.00  0.87           H  
ATOM   1676 1HG1 VAL A 113      -4.223 -27.761   6.050  1.00  0.87           H  
ATOM   1677 2HG1 VAL A 113      -4.045 -28.287   4.356  1.00  0.87           H  
ATOM   1678 3HG1 VAL A 113      -3.271 -26.784   4.915  1.00  0.87           H  
ATOM   1679 1HG2 VAL A 113      -5.650 -25.761   6.578  1.00  0.87           H  
ATOM   1680 2HG2 VAL A 113      -4.729 -24.768   5.420  1.00  0.87           H  
ATOM   1681 3HG2 VAL A 113      -6.498 -24.926   5.255  1.00  0.87           H  
ATOM   1682  N   ALA A 114      -7.682 -26.301   2.575  1.00  0.83           N  
ATOM   1683  CA  ALA A 114      -8.978 -25.686   2.333  1.00  0.83           C  
ATOM   1684  C   ALA A 114     -10.178 -26.538   2.707  1.00  0.83           C  
ATOM   1685  O   ALA A 114     -10.118 -27.771   2.803  1.00  0.83           O  
ATOM   1686  CB  ALA A 114      -9.106 -25.326   0.884  1.00  0.83           C  
ATOM   1687  H   ALA A 114      -7.544 -27.304   2.481  1.00  0.83           H  
ATOM   1688  HA  ALA A 114      -9.025 -24.776   2.930  1.00  0.83           H  
ATOM   1689 1HB  ALA A 114     -10.045 -24.816   0.752  1.00  0.83           H  
ATOM   1690 2HB  ALA A 114      -8.317 -24.673   0.609  1.00  0.83           H  
ATOM   1691 3HB  ALA A 114      -9.068 -26.225   0.284  1.00  0.83           H  
ATOM   1692  N   SER A 115     -11.292 -25.847   2.915  1.00  0.83           N  
ATOM   1693  CA  SER A 115     -12.551 -26.505   3.217  1.00  0.83           C  
ATOM   1694  C   SER A 115     -13.679 -25.937   2.350  1.00  0.83           C  
ATOM   1695  O   SER A 115     -13.773 -24.722   2.141  1.00  0.83           O  
ATOM   1696  CB  SER A 115     -12.881 -26.306   4.687  1.00  0.83           C  
ATOM   1697  OG  SER A 115     -11.882 -26.865   5.555  1.00  0.83           O  
ATOM   1698  H   SER A 115     -11.252 -24.829   2.837  1.00  0.83           H  
ATOM   1699  HA  SER A 115     -12.455 -27.568   2.999  1.00  0.83           H  
ATOM   1700 1HB  SER A 115     -12.993 -25.243   4.893  1.00  0.83           H  
ATOM   1701 2HB  SER A 115     -13.845 -26.781   4.894  1.00  0.83           H  
ATOM   1702  HG  SER A 115     -12.259 -26.821   6.446  1.00  0.83           H  
ATOM   1703  N   TYR A 116     -14.535 -26.819   1.828  1.00  0.88           N  
ATOM   1704  CA  TYR A 116     -15.652 -26.368   0.994  1.00  0.88           C  
ATOM   1705  C   TYR A 116     -16.967 -27.084   1.296  1.00  0.88           C  
ATOM   1706  O   TYR A 116     -17.005 -28.297   1.532  1.00  0.88           O  
ATOM   1707  CB  TYR A 116     -15.308 -26.496  -0.503  1.00  0.88           C  
ATOM   1708  CG  TYR A 116     -14.116 -25.650  -0.943  1.00  0.88           C  
ATOM   1709  CD1 TYR A 116     -12.843 -26.165  -0.869  1.00  0.88           C  
ATOM   1710  CD2 TYR A 116     -14.306 -24.341  -1.393  1.00  0.88           C  
ATOM   1711  CE1 TYR A 116     -11.782 -25.387  -1.222  1.00  0.88           C  
ATOM   1712  CE2 TYR A 116     -13.212 -23.559  -1.737  1.00  0.88           C  
ATOM   1713  CZ  TYR A 116     -11.950 -24.094  -1.639  1.00  0.88           C  
ATOM   1714  OH  TYR A 116     -10.839 -23.351  -1.949  1.00  0.88           O  
ATOM   1715  H   TYR A 116     -14.425 -27.807   2.062  1.00  0.88           H  
ATOM   1716  HA  TYR A 116     -15.825 -25.315   1.203  1.00  0.88           H  
ATOM   1717 1HB  TYR A 116     -15.090 -27.536  -0.733  1.00  0.88           H  
ATOM   1718 2HB  TYR A 116     -16.173 -26.191  -1.094  1.00  0.88           H  
ATOM   1719  HD1 TYR A 116     -12.678 -27.188  -0.524  1.00  0.88           H  
ATOM   1720  HD2 TYR A 116     -15.316 -23.927  -1.455  1.00  0.88           H  
ATOM   1721  HE1 TYR A 116     -10.797 -25.786  -1.163  1.00  0.88           H  
ATOM   1722  HE2 TYR A 116     -13.354 -22.531  -2.070  1.00  0.88           H  
ATOM   1723  HH  TYR A 116     -11.099 -22.450  -2.144  1.00  0.88           H  
ATOM   1724  N   ARG A 117     -18.055 -26.324   1.232  1.00  0.97           N  
ATOM   1725  CA  ARG A 117     -19.397 -26.845   1.432  1.00  0.97           C  
ATOM   1726  C   ARG A 117     -20.209 -26.661   0.162  1.00  0.97           C  
ATOM   1727  O   ARG A 117     -20.261 -25.570  -0.410  1.00  0.97           O  
ATOM   1728  CB  ARG A 117     -20.095 -26.146   2.593  1.00  0.97           C  
ATOM   1729  CG  ARG A 117     -21.519 -26.640   2.901  1.00  0.97           C  
ATOM   1730  CD  ARG A 117     -22.139 -25.918   4.064  1.00  0.97           C  
ATOM   1731  NE  ARG A 117     -21.488 -26.223   5.346  1.00  0.97           N  
ATOM   1732  CZ  ARG A 117     -21.821 -25.671   6.527  1.00  0.97           C  
ATOM   1733  NH1 ARG A 117     -22.801 -24.796   6.608  1.00  0.97           N  
ATOM   1734  NH2 ARG A 117     -21.145 -26.027   7.600  1.00  0.97           N  
ATOM   1735  H   ARG A 117     -17.947 -25.334   1.044  1.00  0.97           H  
ATOM   1736  HA  ARG A 117     -19.333 -27.904   1.655  1.00  0.97           H  
ATOM   1737 1HB  ARG A 117     -19.504 -26.284   3.502  1.00  0.97           H  
ATOM   1738 2HB  ARG A 117     -20.146 -25.074   2.394  1.00  0.97           H  
ATOM   1739 1HG  ARG A 117     -22.158 -26.499   2.027  1.00  0.97           H  
ATOM   1740 2HG  ARG A 117     -21.482 -27.699   3.147  1.00  0.97           H  
ATOM   1741 1HD  ARG A 117     -22.069 -24.846   3.897  1.00  0.97           H  
ATOM   1742 2HD  ARG A 117     -23.184 -26.197   4.142  1.00  0.97           H  
ATOM   1743  HE  ARG A 117     -20.716 -26.906   5.376  1.00  0.97           H  
ATOM   1744 1HH1 ARG A 117     -23.312 -24.534   5.778  1.00  0.97           H  
ATOM   1745 2HH1 ARG A 117     -23.041 -24.392   7.500  1.00  0.97           H  
ATOM   1746 1HH2 ARG A 117     -20.384 -26.716   7.486  1.00  0.97           H  
ATOM   1747 2HH2 ARG A 117     -21.362 -25.637   8.499  1.00  0.97           H  
ATOM   1748  N   TYR A 118     -20.835 -27.738  -0.277  1.00  1.10           N  
ATOM   1749  CA  TYR A 118     -21.643 -27.737  -1.491  1.00  1.10           C  
ATOM   1750  C   TYR A 118     -23.063 -28.135  -1.148  1.00  1.10           C  
ATOM   1751  O   TYR A 118     -23.284 -28.929  -0.234  1.00  1.10           O  
ATOM   1752  CB  TYR A 118     -21.044 -28.696  -2.537  1.00  1.10           C  
ATOM   1753  CG  TYR A 118     -19.693 -28.258  -3.118  1.00  1.10           C  
ATOM   1754  CD1 TYR A 118     -18.505 -28.501  -2.437  1.00  1.10           C  
ATOM   1755  CD2 TYR A 118     -19.654 -27.637  -4.362  1.00  1.10           C  
ATOM   1756  CE1 TYR A 118     -17.301 -28.098  -2.997  1.00  1.10           C  
ATOM   1757  CE2 TYR A 118     -18.452 -27.234  -4.911  1.00  1.10           C  
ATOM   1758  CZ  TYR A 118     -17.284 -27.454  -4.231  1.00  1.10           C  
ATOM   1759  OH  TYR A 118     -16.096 -27.043  -4.773  1.00  1.10           O  
ATOM   1760  H   TYR A 118     -20.765 -28.588   0.281  1.00  1.10           H  
ATOM   1761  HA  TYR A 118     -21.667 -26.730  -1.901  1.00  1.10           H  
ATOM   1762 1HB  TYR A 118     -20.913 -29.678  -2.081  1.00  1.10           H  
ATOM   1763 2HB  TYR A 118     -21.748 -28.811  -3.360  1.00  1.10           H  
ATOM   1764  HD1 TYR A 118     -18.518 -29.002  -1.466  1.00  1.10           H  
ATOM   1765  HD2 TYR A 118     -20.584 -27.454  -4.904  1.00  1.10           H  
ATOM   1766  HE1 TYR A 118     -16.374 -28.283  -2.470  1.00  1.10           H  
ATOM   1767  HE2 TYR A 118     -18.434 -26.734  -5.880  1.00  1.10           H  
ATOM   1768  HH  TYR A 118     -16.240 -26.769  -5.683  1.00  1.10           H  
ATOM   1769  N   TYR A 119     -24.038 -27.605  -1.871  1.00  1.25           N  
ATOM   1770  CA  TYR A 119     -25.406 -28.021  -1.579  1.00  1.25           C  
ATOM   1771  C   TYR A 119     -25.839 -29.295  -2.325  1.00  1.25           C  
ATOM   1772  O   TYR A 119     -25.583 -30.412  -1.863  1.00  1.25           O  
ATOM   1773  CB  TYR A 119     -26.350 -26.851  -1.862  1.00  1.25           C  
ATOM   1774  CG  TYR A 119     -26.165 -25.739  -0.842  1.00  1.25           C  
ATOM   1775  CD1 TYR A 119     -25.433 -24.622  -1.163  1.00  1.25           C  
ATOM   1776  CD2 TYR A 119     -26.711 -25.856   0.413  1.00  1.25           C  
ATOM   1777  CE1 TYR A 119     -25.239 -23.623  -0.248  1.00  1.25           C  
ATOM   1778  CE2 TYR A 119     -26.526 -24.862   1.349  1.00  1.25           C  
ATOM   1779  CZ  TYR A 119     -25.788 -23.746   1.024  1.00  1.25           C  
ATOM   1780  OH  TYR A 119     -25.603 -22.754   1.958  1.00  1.25           O  
ATOM   1781  H   TYR A 119     -23.820 -26.907  -2.589  1.00  1.25           H  
ATOM   1782  HA  TYR A 119     -25.475 -28.236  -0.515  1.00  1.25           H  
ATOM   1783 1HB  TYR A 119     -26.157 -26.437  -2.854  1.00  1.25           H  
ATOM   1784 2HB  TYR A 119     -27.388 -27.190  -1.824  1.00  1.25           H  
ATOM   1785  HD1 TYR A 119     -25.015 -24.532  -2.138  1.00  1.25           H  
ATOM   1786  HD2 TYR A 119     -27.287 -26.734   0.664  1.00  1.25           H  
ATOM   1787  HE1 TYR A 119     -24.656 -22.750  -0.530  1.00  1.25           H  
ATOM   1788  HE2 TYR A 119     -26.961 -24.965   2.345  1.00  1.25           H  
ATOM   1789  HH  TYR A 119     -25.089 -22.044   1.569  1.00  1.25           H  
ATOM   1790  N   SER A 120     -26.411 -29.106  -3.525  1.00  1.40           N  
ATOM   1791  CA  SER A 120     -26.996 -30.134  -4.414  1.00  1.40           C  
ATOM   1792  C   SER A 120     -28.154 -30.801  -3.676  1.00  1.40           C  
ATOM   1793  O   SER A 120     -28.325 -30.553  -2.489  1.00  1.40           O  
ATOM   1794  CB  SER A 120     -25.979 -31.192  -4.867  1.00  1.40           C  
ATOM   1795  OG  SER A 120     -25.598 -32.078  -3.845  1.00  1.40           O  
ATOM   1796  H   SER A 120     -26.510 -28.152  -3.828  1.00  1.40           H  
ATOM   1797  HA  SER A 120     -27.397 -29.643  -5.302  1.00  1.40           H  
ATOM   1798 1HB  SER A 120     -26.391 -31.758  -5.700  1.00  1.40           H  
ATOM   1799 2HB  SER A 120     -25.093 -30.680  -5.238  1.00  1.40           H  
ATOM   1800  HG  SER A 120     -25.568 -31.566  -3.040  1.00  1.40           H  
ATOM   1801  N   ASN A 121     -28.942 -31.637  -4.362  1.00  1.51           N  
ATOM   1802  CA  ASN A 121     -30.053 -32.357  -3.715  1.00  1.51           C  
ATOM   1803  C   ASN A 121     -30.750 -31.470  -2.668  1.00  1.51           C  
ATOM   1804  O   ASN A 121     -31.247 -30.389  -2.998  1.00  1.51           O  
ATOM   1805  CB  ASN A 121     -29.571 -33.675  -3.130  1.00  1.51           C  
ATOM   1806  CG  ASN A 121     -29.048 -34.610  -4.196  1.00  1.51           C  
ATOM   1807  OD1 ASN A 121     -29.417 -34.499  -5.373  1.00  1.51           O  
ATOM   1808  ND2 ASN A 121     -28.203 -35.530  -3.806  1.00  1.51           N  
ATOM   1809  H   ASN A 121     -28.758 -31.793  -5.341  1.00  1.51           H  
ATOM   1810  HA  ASN A 121     -30.799 -32.589  -4.477  1.00  1.51           H  
ATOM   1811 1HB  ASN A 121     -28.775 -33.485  -2.400  1.00  1.51           H  
ATOM   1812 2HB  ASN A 121     -30.390 -34.175  -2.614  1.00  1.51           H  
ATOM   1813 1HD2 ASN A 121     -27.826 -36.176  -4.471  1.00  1.51           H  
ATOM   1814 2HD2 ASN A 121     -27.938 -35.590  -2.844  1.00  1.51           H  
ATOM   1815  N   GLY A 122     -30.789 -31.941  -1.410  1.00  1.54           N  
ATOM   1816  CA  GLY A 122     -31.252 -31.130  -0.288  1.00  1.54           C  
ATOM   1817  C   GLY A 122     -30.124 -31.025   0.745  1.00  1.54           C  
ATOM   1818  O   GLY A 122     -29.053 -31.600   0.554  1.00  1.54           O  
ATOM   1819  H   GLY A 122     -30.418 -32.855  -1.217  1.00  1.54           H  
ATOM   1820 1HA  GLY A 122     -31.529 -30.135  -0.636  1.00  1.54           H  
ATOM   1821 2HA  GLY A 122     -32.132 -31.585   0.161  1.00  1.54           H  
ATOM   1822  N   SER A 123     -30.400 -30.396   1.892  1.00  1.49           N  
ATOM   1823  CA  SER A 123     -29.388 -30.243   2.944  1.00  1.49           C  
ATOM   1824  C   SER A 123     -28.087 -29.688   2.380  1.00  1.49           C  
ATOM   1825  O   SER A 123     -28.104 -28.758   1.577  1.00  1.49           O  
ATOM   1826  CB  SER A 123     -29.120 -31.576   3.619  1.00  1.49           C  
ATOM   1827  OG  SER A 123     -28.278 -31.417   4.728  1.00  1.49           O  
ATOM   1828  H   SER A 123     -31.309 -29.975   2.016  1.00  1.49           H  
ATOM   1829  HA  SER A 123     -29.764 -29.539   3.690  1.00  1.49           H  
ATOM   1830 1HB  SER A 123     -30.065 -32.012   3.940  1.00  1.49           H  
ATOM   1831 2HB  SER A 123     -28.664 -32.272   2.916  1.00  1.49           H  
ATOM   1832  HG  SER A 123     -28.659 -30.704   5.251  1.00  1.49           H  
ATOM   1833  N   TRP A 124     -26.965 -30.247   2.828  1.00  1.38           N  
ATOM   1834  CA  TRP A 124     -25.642 -29.856   2.335  1.00  1.38           C  
ATOM   1835  C   TRP A 124     -24.565 -30.894   2.633  1.00  1.38           C  
ATOM   1836  O   TRP A 124     -24.732 -31.760   3.495  1.00  1.38           O  
ATOM   1837  CB  TRP A 124     -25.241 -28.466   2.862  1.00  1.38           C  
ATOM   1838  CG  TRP A 124     -25.295 -28.305   4.340  1.00  1.38           C  
ATOM   1839  CD1 TRP A 124     -26.329 -27.736   5.026  1.00  1.38           C  
ATOM   1840  CD2 TRP A 124     -24.317 -28.686   5.335  1.00  1.38           C  
ATOM   1841  NE1 TRP A 124     -26.066 -27.737   6.368  1.00  1.38           N  
ATOM   1842  CE2 TRP A 124     -24.838 -28.313   6.579  1.00  1.38           C  
ATOM   1843  CE3 TRP A 124     -23.063 -29.299   5.276  1.00  1.38           C  
ATOM   1844  CZ2 TRP A 124     -24.150 -28.534   7.758  1.00  1.38           C  
ATOM   1845  CZ3 TRP A 124     -22.374 -29.519   6.458  1.00  1.38           C  
ATOM   1846  CH2 TRP A 124     -22.904 -29.147   7.668  1.00  1.38           C  
ATOM   1847  H   TRP A 124     -27.042 -30.990   3.517  1.00  1.38           H  
ATOM   1848  HA  TRP A 124     -25.708 -29.776   1.249  1.00  1.38           H  
ATOM   1849 1HB  TRP A 124     -24.226 -28.246   2.532  1.00  1.38           H  
ATOM   1850 2HB  TRP A 124     -25.881 -27.716   2.421  1.00  1.38           H  
ATOM   1851  HD1 TRP A 124     -27.234 -27.338   4.566  1.00  1.38           H  
ATOM   1852  HE1 TRP A 124     -26.674 -27.372   7.088  1.00  1.38           H  
ATOM   1853  HE3 TRP A 124     -22.637 -29.591   4.324  1.00  1.38           H  
ATOM   1854  HZ2 TRP A 124     -24.554 -28.243   8.728  1.00  1.38           H  
ATOM   1855  HZ3 TRP A 124     -21.396 -29.994   6.404  1.00  1.38           H  
ATOM   1856  HH2 TRP A 124     -22.332 -29.334   8.577  1.00  1.38           H  
ATOM   1857  N   HIS A 125     -23.440 -30.778   1.930  1.00  1.25           N  
ATOM   1858  CA  HIS A 125     -22.307 -31.676   2.100  1.00  1.25           C  
ATOM   1859  C   HIS A 125     -21.026 -30.881   2.336  1.00  1.25           C  
ATOM   1860  O   HIS A 125     -20.874 -29.780   1.807  1.00  1.25           O  
ATOM   1861  CB  HIS A 125     -22.161 -32.521   0.835  1.00  1.25           C  
ATOM   1862  CG  HIS A 125     -23.402 -33.326   0.517  1.00  1.25           C  
ATOM   1863  ND1 HIS A 125     -24.504 -32.790  -0.163  1.00  1.25           N  
ATOM   1864  CD2 HIS A 125     -23.724 -34.611   0.797  1.00  1.25           C  
ATOM   1865  CE1 HIS A 125     -25.431 -33.720  -0.278  1.00  1.25           C  
ATOM   1866  NE2 HIS A 125     -24.985 -34.834   0.294  1.00  1.25           N  
ATOM   1867  H   HIS A 125     -23.380 -30.052   1.218  1.00  1.25           H  
ATOM   1868  HA  HIS A 125     -22.470 -32.330   2.955  1.00  1.25           H  
ATOM   1869 1HB  HIS A 125     -21.950 -31.866  -0.016  1.00  1.25           H  
ATOM   1870 2HB  HIS A 125     -21.319 -33.205   0.943  1.00  1.25           H  
ATOM   1871  HD1 HIS A 125     -24.647 -31.847  -0.553  1.00  1.25           H  
ATOM   1872  HD2 HIS A 125     -23.193 -35.413   1.311  1.00  1.25           H  
ATOM   1873  HE1 HIS A 125     -26.375 -33.489  -0.783  1.00  1.25           H  
ATOM   1874  N   GLU A 126     -20.077 -31.436   3.094  1.00  1.12           N  
ATOM   1875  CA  GLU A 126     -18.849 -30.679   3.346  1.00  1.12           C  
ATOM   1876  C   GLU A 126     -17.578 -31.510   3.405  1.00  1.12           C  
ATOM   1877  O   GLU A 126     -17.536 -32.605   3.972  1.00  1.12           O  
ATOM   1878  CB  GLU A 126     -19.019 -29.845   4.623  1.00  1.12           C  
ATOM   1879  CG  GLU A 126     -17.845 -28.927   4.990  1.00  1.12           C  
ATOM   1880  CD  GLU A 126     -18.222 -27.987   6.091  1.00  1.12           C  
ATOM   1881  OE1 GLU A 126     -19.376 -27.996   6.437  1.00  1.12           O  
ATOM   1882  OE2 GLU A 126     -17.394 -27.255   6.577  1.00  1.12           O  
ATOM   1883  H   GLU A 126     -20.211 -32.348   3.508  1.00  1.12           H  
ATOM   1884  HA  GLU A 126     -18.714 -29.982   2.522  1.00  1.12           H  
ATOM   1885 1HB  GLU A 126     -19.898 -29.210   4.519  1.00  1.12           H  
ATOM   1886 2HB  GLU A 126     -19.194 -30.510   5.467  1.00  1.12           H  
ATOM   1887 1HG  GLU A 126     -16.993 -29.531   5.309  1.00  1.12           H  
ATOM   1888 2HG  GLU A 126     -17.545 -28.358   4.113  1.00  1.12           H  
ATOM   1889  N   VAL A 127     -16.547 -30.947   2.785  1.00  1.01           N  
ATOM   1890  CA  VAL A 127     -15.206 -31.497   2.703  1.00  1.01           C  
ATOM   1891  C   VAL A 127     -14.242 -30.575   3.449  1.00  1.01           C  
ATOM   1892  O   VAL A 127     -14.219 -29.367   3.198  1.00  1.01           O  
ATOM   1893  CB  VAL A 127     -14.801 -31.609   1.225  1.00  1.01           C  
ATOM   1894  CG1 VAL A 127     -13.416 -32.122   1.128  1.00  1.01           C  
ATOM   1895  CG2 VAL A 127     -15.777 -32.531   0.488  1.00  1.01           C  
ATOM   1896  H   VAL A 127     -16.710 -30.040   2.345  1.00  1.01           H  
ATOM   1897  HA  VAL A 127     -15.194 -32.483   3.167  1.00  1.01           H  
ATOM   1898  HB  VAL A 127     -14.822 -30.616   0.770  1.00  1.01           H  
ATOM   1899 1HG1 VAL A 127     -13.117 -32.185   0.080  1.00  1.01           H  
ATOM   1900 2HG1 VAL A 127     -12.775 -31.432   1.656  1.00  1.01           H  
ATOM   1901 3HG1 VAL A 127     -13.353 -33.108   1.584  1.00  1.01           H  
ATOM   1902 1HG2 VAL A 127     -15.489 -32.601  -0.558  1.00  1.01           H  
ATOM   1903 2HG2 VAL A 127     -15.752 -33.523   0.940  1.00  1.01           H  
ATOM   1904 3HG2 VAL A 127     -16.787 -32.127   0.557  1.00  1.01           H  
ATOM   1905  N   GLU A 128     -13.416 -31.121   4.345  1.00  0.93           N  
ATOM   1906  CA  GLU A 128     -12.552 -30.232   5.125  1.00  0.93           C  
ATOM   1907  C   GLU A 128     -11.079 -30.591   5.184  1.00  0.93           C  
ATOM   1908  O   GLU A 128     -10.696 -31.758   5.081  1.00  0.93           O  
ATOM   1909  CB  GLU A 128     -13.057 -30.171   6.576  1.00  0.93           C  
ATOM   1910  CG  GLU A 128     -13.025 -31.511   7.311  1.00  0.93           C  
ATOM   1911  CD  GLU A 128     -13.542 -31.431   8.738  1.00  0.93           C  
ATOM   1912  OE1 GLU A 128     -13.932 -30.366   9.155  1.00  0.93           O  
ATOM   1913  OE2 GLU A 128     -13.541 -32.441   9.406  1.00  0.93           O  
ATOM   1914  H   GLU A 128     -13.423 -32.118   4.512  1.00  0.93           H  
ATOM   1915  HA  GLU A 128     -12.616 -29.240   4.695  1.00  0.93           H  
ATOM   1916 1HB  GLU A 128     -12.447 -29.464   7.142  1.00  0.93           H  
ATOM   1917 2HB  GLU A 128     -14.084 -29.801   6.586  1.00  0.93           H  
ATOM   1918 1HG  GLU A 128     -13.629 -32.228   6.757  1.00  0.93           H  
ATOM   1919 2HG  GLU A 128     -11.997 -31.874   7.322  1.00  0.93           H  
ATOM   1920  N   ASN A 129     -10.274 -29.545   5.423  1.00  0.87           N  
ATOM   1921  CA  ASN A 129      -8.822 -29.623   5.641  1.00  0.87           C  
ATOM   1922  C   ASN A 129      -8.077 -30.334   4.512  1.00  0.87           C  
ATOM   1923  O   ASN A 129      -7.183 -31.150   4.753  1.00  0.87           O  
ATOM   1924  CB  ASN A 129      -8.536 -30.313   6.961  1.00  0.87           C  
ATOM   1925  CG  ASN A 129      -9.082 -29.555   8.146  1.00  0.87           C  
ATOM   1926  OD1 ASN A 129      -8.894 -28.339   8.272  1.00  0.87           O  
ATOM   1927  ND2 ASN A 129      -9.765 -30.258   9.016  1.00  0.87           N  
ATOM   1928  H   ASN A 129     -10.724 -28.627   5.444  1.00  0.87           H  
ATOM   1929  HA  ASN A 129      -8.434 -28.604   5.684  1.00  0.87           H  
ATOM   1930 1HB  ASN A 129      -8.963 -31.317   6.956  1.00  0.87           H  
ATOM   1931 2HB  ASN A 129      -7.459 -30.421   7.081  1.00  0.87           H  
ATOM   1932 1HD2 ASN A 129     -10.162 -29.816   9.822  1.00  0.87           H  
ATOM   1933 2HD2 ASN A 129      -9.902 -31.239   8.870  1.00  0.87           H  
ATOM   1934  N   VAL A 130      -8.447 -30.019   3.284  1.00  0.83           N  
ATOM   1935  CA  VAL A 130      -7.858 -30.634   2.117  1.00  0.83           C  
ATOM   1936  C   VAL A 130      -6.631 -29.859   1.640  1.00  0.83           C  
ATOM   1937  O   VAL A 130      -6.703 -28.639   1.552  1.00  0.83           O  
ATOM   1938  CB  VAL A 130      -8.896 -30.701   1.009  1.00  0.83           C  
ATOM   1939  CG1 VAL A 130      -8.297 -31.265  -0.194  1.00  0.83           C  
ATOM   1940  CG2 VAL A 130     -10.010 -31.538   1.449  1.00  0.83           C  
ATOM   1941  H   VAL A 130      -9.173 -29.316   3.154  1.00  0.83           H  
ATOM   1942  HA  VAL A 130      -7.621 -31.654   2.378  1.00  0.83           H  
ATOM   1943  HB  VAL A 130      -9.252 -29.696   0.779  1.00  0.83           H  
ATOM   1944 1HG1 VAL A 130      -9.042 -31.315  -0.978  1.00  0.83           H  
ATOM   1945 2HG1 VAL A 130      -7.471 -30.633  -0.505  1.00  0.83           H  
ATOM   1946 3HG1 VAL A 130      -7.932 -32.262   0.014  1.00  0.83           H  
ATOM   1947 1HG2 VAL A 130     -10.730 -31.579   0.646  1.00  0.83           H  
ATOM   1948 2HG2 VAL A 130      -9.652 -32.540   1.673  1.00  0.83           H  
ATOM   1949 3HG2 VAL A 130     -10.464 -31.106   2.340  1.00  0.83           H  
ATOM   1950  N   PRO A 131      -5.472 -30.499   1.416  1.00  0.81           N  
ATOM   1951  CA  PRO A 131      -4.249 -29.874   0.940  1.00  0.81           C  
ATOM   1952  C   PRO A 131      -4.442 -29.095  -0.352  1.00  0.81           C  
ATOM   1953  O   PRO A 131      -5.163 -29.520  -1.265  1.00  0.81           O  
ATOM   1954  CB  PRO A 131      -3.339 -31.079   0.703  1.00  0.81           C  
ATOM   1955  CG  PRO A 131      -3.824 -32.115   1.683  1.00  0.81           C  
ATOM   1956  CD  PRO A 131      -5.320 -31.940   1.728  1.00  0.81           C  
ATOM   1957  HA  PRO A 131      -3.842 -29.221   1.727  1.00  0.81           H  
ATOM   1958 1HB  PRO A 131      -3.431 -31.415  -0.345  1.00  0.81           H  
ATOM   1959 2HB  PRO A 131      -2.288 -30.793   0.859  1.00  0.81           H  
ATOM   1960 1HG  PRO A 131      -3.530 -33.120   1.345  1.00  0.81           H  
ATOM   1961 2HG  PRO A 131      -3.353 -31.956   2.663  1.00  0.81           H  
ATOM   1962 1HD  PRO A 131      -5.808 -32.571   0.971  1.00  0.81           H  
ATOM   1963 2HD  PRO A 131      -5.631 -32.173   2.758  1.00  0.81           H  
ATOM   1964  N   VAL A 132      -3.778 -27.945  -0.423  1.00  0.84           N  
ATOM   1965  CA  VAL A 132      -3.859 -27.070  -1.580  1.00  0.84           C  
ATOM   1966  C   VAL A 132      -2.486 -26.707  -2.136  1.00  0.84           C  
ATOM   1967  O   VAL A 132      -1.565 -26.382  -1.379  1.00  0.84           O  
ATOM   1968  CB  VAL A 132      -4.610 -25.784  -1.230  1.00  0.84           C  
ATOM   1969  CG1 VAL A 132      -4.726 -24.919  -2.481  1.00  0.84           C  
ATOM   1970  CG2 VAL A 132      -5.895 -26.167  -0.638  1.00  0.84           C  
ATOM   1971  H   VAL A 132      -3.233 -27.653   0.377  1.00  0.84           H  
ATOM   1972  HA  VAL A 132      -4.415 -27.588  -2.350  1.00  0.84           H  
ATOM   1973  HB  VAL A 132      -4.050 -25.203  -0.501  1.00  0.84           H  
ATOM   1974 1HG1 VAL A 132      -5.248 -24.014  -2.287  1.00  0.84           H  
ATOM   1975 2HG1 VAL A 132      -3.744 -24.677  -2.833  1.00  0.84           H  
ATOM   1976 3HG1 VAL A 132      -5.263 -25.474  -3.247  1.00  0.84           H  
ATOM   1977 1HG2 VAL A 132      -6.440 -25.307  -0.382  1.00  0.84           H  
ATOM   1978 2HG2 VAL A 132      -6.431 -26.749  -1.335  1.00  0.84           H  
ATOM   1979 3HG2 VAL A 132      -5.726 -26.747   0.247  1.00  0.84           H  
ATOM   1980  N   LYS A 133      -2.358 -26.763  -3.462  1.00  0.93           N  
ATOM   1981  CA  LYS A 133      -1.116 -26.390  -4.130  1.00  0.93           C  
ATOM   1982  C   LYS A 133      -1.354 -25.528  -5.371  1.00  0.93           C  
ATOM   1983  O   LYS A 133      -2.181 -25.865  -6.225  1.00  0.93           O  
ATOM   1984  CB  LYS A 133      -0.354 -27.653  -4.513  1.00  0.93           C  
ATOM   1985  CG  LYS A 133       1.002 -27.411  -5.157  1.00  0.93           C  
ATOM   1986  CD  LYS A 133       1.739 -28.721  -5.401  1.00  0.93           C  
ATOM   1987  CE  LYS A 133       3.093 -28.477  -6.048  1.00  0.93           C  
ATOM   1988  NZ  LYS A 133       3.833 -29.749  -6.288  1.00  0.93           N  
ATOM   1989  H   LYS A 133      -3.163 -27.069  -4.010  1.00  0.93           H  
ATOM   1990  HA  LYS A 133      -0.511 -25.805  -3.439  1.00  0.93           H  
ATOM   1991 1HB  LYS A 133      -0.196 -28.262  -3.623  1.00  0.93           H  
ATOM   1992 2HB  LYS A 133      -0.954 -28.239  -5.210  1.00  0.93           H  
ATOM   1993 1HG  LYS A 133       0.860 -26.910  -6.112  1.00  0.93           H  
ATOM   1994 2HG  LYS A 133       1.604 -26.766  -4.524  1.00  0.93           H  
ATOM   1995 1HD  LYS A 133       1.881 -29.245  -4.455  1.00  0.93           H  
ATOM   1996 2HD  LYS A 133       1.142 -29.350  -6.061  1.00  0.93           H  
ATOM   1997 1HE  LYS A 133       2.944 -27.969  -7.001  1.00  0.93           H  
ATOM   1998 2HE  LYS A 133       3.689 -27.839  -5.397  1.00  0.93           H  
ATOM   1999 1HZ  LYS A 133       4.724 -29.544  -6.718  1.00  0.93           H  
ATOM   2000 2HZ  LYS A 133       3.985 -30.223  -5.409  1.00  0.93           H  
ATOM   2001 3HZ  LYS A 133       3.294 -30.344  -6.901  1.00  0.93           H  
ATOM   2002  N   ALA A 134      -0.623 -24.414  -5.471  1.00  1.10           N  
ATOM   2003  CA  ALA A 134      -0.714 -23.541  -6.633  1.00  1.10           C  
ATOM   2004  C   ALA A 134      -0.290 -24.290  -7.887  1.00  1.10           C  
ATOM   2005  O   ALA A 134       0.650 -25.083  -7.852  1.00  1.10           O  
ATOM   2006  CB  ALA A 134       0.145 -22.302  -6.444  1.00  1.10           C  
ATOM   2007  H   ALA A 134       0.003 -24.150  -4.714  1.00  1.10           H  
ATOM   2008  HA  ALA A 134      -1.746 -23.235  -6.750  1.00  1.10           H  
ATOM   2009 1HB  ALA A 134       0.040 -21.660  -7.319  1.00  1.10           H  
ATOM   2010 2HB  ALA A 134      -0.174 -21.764  -5.560  1.00  1.10           H  
ATOM   2011 3HB  ALA A 134       1.185 -22.595  -6.326  1.00  1.10           H  
ATOM   2012  N   ASP A 135      -0.972 -24.006  -8.987  1.00  1.39           N  
ATOM   2013  CA  ASP A 135      -0.717 -24.567 -10.311  1.00  1.39           C  
ATOM   2014  C   ASP A 135       0.162 -23.654 -11.191  1.00  1.39           C  
ATOM   2015  O   ASP A 135      -0.363 -22.688 -11.757  1.00  1.39           O  
ATOM   2016  CB  ASP A 135      -2.048 -24.830 -11.002  1.00  1.39           C  
ATOM   2017  CG  ASP A 135      -1.948 -25.426 -12.406  1.00  1.39           C  
ATOM   2018  OD1 ASP A 135      -0.914 -25.313 -13.044  1.00  1.39           O  
ATOM   2019  OD2 ASP A 135      -2.925 -26.005 -12.831  1.00  1.39           O  
ATOM   2020  H   ASP A 135      -1.732 -23.343  -8.884  1.00  1.39           H  
ATOM   2021  HA  ASP A 135      -0.265 -25.539 -10.172  1.00  1.39           H  
ATOM   2022 1HB  ASP A 135      -2.649 -25.498 -10.379  1.00  1.39           H  
ATOM   2023 2HB  ASP A 135      -2.573 -23.900 -11.064  1.00  1.39           H  
ATOM   2024  N   PRO A 136       1.452 -24.002 -11.438  1.00  1.85           N  
ATOM   2025  CA  PRO A 136       2.462 -23.231 -12.158  1.00  1.85           C  
ATOM   2026  C   PRO A 136       2.078 -22.830 -13.578  1.00  1.85           C  
ATOM   2027  O   PRO A 136       2.721 -21.952 -14.160  1.00  1.85           O  
ATOM   2028  CB  PRO A 136       3.652 -24.200 -12.221  1.00  1.85           C  
ATOM   2029  CG  PRO A 136       3.474 -25.112 -11.059  1.00  1.85           C  
ATOM   2030  CD  PRO A 136       1.985 -25.296 -10.934  1.00  1.85           C  
ATOM   2031  HA  PRO A 136       2.717 -22.341 -11.565  1.00  1.85           H  
ATOM   2032 1HB  PRO A 136       3.638 -24.736 -13.185  1.00  1.85           H  
ATOM   2033 2HB  PRO A 136       4.596 -23.637 -12.182  1.00  1.85           H  
ATOM   2034 1HG  PRO A 136       4.001 -26.061 -11.235  1.00  1.85           H  
ATOM   2035 2HG  PRO A 136       3.917 -24.667 -10.155  1.00  1.85           H  
ATOM   2036 1HD  PRO A 136       1.619 -26.134 -11.551  1.00  1.85           H  
ATOM   2037 2HD  PRO A 136       1.806 -25.435  -9.876  1.00  1.85           H  
ATOM   2038  N   GLU A 137       1.081 -23.488 -14.173  1.00  2.52           N  
ATOM   2039  CA  GLU A 137       0.704 -23.146 -15.539  1.00  2.52           C  
ATOM   2040  C   GLU A 137       0.174 -21.714 -15.628  1.00  2.52           C  
ATOM   2041  O   GLU A 137       0.299 -21.067 -16.671  1.00  2.52           O  
ATOM   2042  CB  GLU A 137      -0.339 -24.124 -16.084  1.00  2.52           C  
ATOM   2043  CG  GLU A 137       0.186 -25.552 -16.330  1.00  2.52           C  
ATOM   2044  CD  GLU A 137       1.241 -25.649 -17.415  1.00  2.52           C  
ATOM   2045  OE1 GLU A 137       1.000 -25.171 -18.499  1.00  2.52           O  
ATOM   2046  OE2 GLU A 137       2.286 -26.207 -17.157  1.00  2.52           O  
ATOM   2047  H   GLU A 137       0.529 -24.202 -13.676  1.00  2.52           H  
ATOM   2048  HA  GLU A 137       1.593 -23.216 -16.165  1.00  2.52           H  
ATOM   2049 1HB  GLU A 137      -1.171 -24.191 -15.381  1.00  2.52           H  
ATOM   2050 2HB  GLU A 137      -0.737 -23.743 -17.023  1.00  2.52           H  
ATOM   2051 1HG  GLU A 137       0.609 -25.921 -15.394  1.00  2.52           H  
ATOM   2052 2HG  GLU A 137      -0.655 -26.194 -16.589  1.00  2.52           H  
ATOM   2053  N   LEU A 138      -0.473 -21.233 -14.564  1.00  3.40           N  
ATOM   2054  CA  LEU A 138      -1.010 -19.876 -14.603  1.00  3.40           C  
ATOM   2055  C   LEU A 138      -0.055 -18.950 -13.875  1.00  3.40           C  
ATOM   2056  O   LEU A 138       0.248 -19.155 -12.701  1.00  3.40           O  
ATOM   2057  CB  LEU A 138      -2.412 -19.800 -14.005  1.00  3.40           C  
ATOM   2058  CG  LEU A 138      -3.065 -18.395 -13.997  1.00  3.40           C  
ATOM   2059  CD1 LEU A 138      -3.248 -17.914 -15.427  1.00  3.40           C  
ATOM   2060  CD2 LEU A 138      -4.416 -18.497 -13.322  1.00  3.40           C  
ATOM   2061  H   LEU A 138      -0.528 -21.796 -13.710  1.00  3.40           H  
ATOM   2062  HA  LEU A 138      -1.072 -19.549 -15.639  1.00  3.40           H  
ATOM   2063 1HB  LEU A 138      -3.059 -20.465 -14.555  1.00  3.40           H  
ATOM   2064 2HB  LEU A 138      -2.361 -20.143 -12.972  1.00  3.40           H  
ATOM   2065  HG  LEU A 138      -2.428 -17.680 -13.464  1.00  3.40           H  
ATOM   2066 1HD1 LEU A 138      -3.719 -16.931 -15.425  1.00  3.40           H  
ATOM   2067 2HD1 LEU A 138      -2.278 -17.848 -15.919  1.00  3.40           H  
ATOM   2068 3HD1 LEU A 138      -3.881 -18.617 -15.968  1.00  3.40           H  
ATOM   2069 1HD2 LEU A 138      -4.926 -17.550 -13.305  1.00  3.40           H  
ATOM   2070 2HD2 LEU A 138      -5.043 -19.211 -13.858  1.00  3.40           H  
ATOM   2071 3HD2 LEU A 138      -4.272 -18.819 -12.337  1.00  3.40           H  
ATOM   2072  N   VAL A 139       0.434 -17.943 -14.582  1.00  4.46           N  
ATOM   2073  CA  VAL A 139       1.419 -17.033 -14.024  1.00  4.46           C  
ATOM   2074  C   VAL A 139       0.823 -15.722 -13.481  1.00  4.46           C  
ATOM   2075  O   VAL A 139       0.169 -15.005 -14.235  1.00  4.46           O  
ATOM   2076  CB  VAL A 139       2.440 -16.698 -15.116  1.00  4.46           C  
ATOM   2077  CG1 VAL A 139       3.460 -15.714 -14.593  1.00  4.46           C  
ATOM   2078  CG2 VAL A 139       3.102 -17.996 -15.573  1.00  4.46           C  
ATOM   2079  H   VAL A 139       0.136 -17.832 -15.541  1.00  4.46           H  
ATOM   2080  HA  VAL A 139       1.958 -17.573 -13.257  1.00  4.46           H  
ATOM   2081  HB  VAL A 139       1.934 -16.229 -15.958  1.00  4.46           H  
ATOM   2082 1HG1 VAL A 139       4.177 -15.477 -15.378  1.00  4.46           H  
ATOM   2083 2HG1 VAL A 139       2.954 -14.803 -14.285  1.00  4.46           H  
ATOM   2084 3HG1 VAL A 139       3.980 -16.145 -13.741  1.00  4.46           H  
ATOM   2085 1HG2 VAL A 139       3.825 -17.782 -16.357  1.00  4.46           H  
ATOM   2086 2HG2 VAL A 139       3.609 -18.464 -14.728  1.00  4.46           H  
ATOM   2087 3HG2 VAL A 139       2.342 -18.683 -15.960  1.00  4.46           H  
ATOM   2088  N   PRO A 140       0.994 -15.404 -12.177  1.00  5.60           N  
ATOM   2089  CA  PRO A 140       0.569 -14.167 -11.541  1.00  5.60           C  
ATOM   2090  C   PRO A 140       1.227 -12.988 -12.223  1.00  5.60           C  
ATOM   2091  O   PRO A 140       2.384 -13.066 -12.631  1.00  5.60           O  
ATOM   2092  CB  PRO A 140       1.068 -14.329 -10.099  1.00  5.60           C  
ATOM   2093  CG  PRO A 140       1.125 -15.813  -9.888  1.00  5.60           C  
ATOM   2094  CD  PRO A 140       1.560 -16.381 -11.226  1.00  5.60           C  
ATOM   2095  HA  PRO A 140      -0.514 -14.074 -11.594  1.00  5.60           H  
ATOM   2096 1HB  PRO A 140       2.037 -13.830  -9.977  1.00  5.60           H  
ATOM   2097 2HB  PRO A 140       0.367 -13.834  -9.411  1.00  5.60           H  
ATOM   2098 1HG  PRO A 140       1.814 -16.061  -9.069  1.00  5.60           H  
ATOM   2099 2HG  PRO A 140       0.126 -16.174  -9.588  1.00  5.60           H  
ATOM   2100 1HD  PRO A 140       2.655 -16.425 -11.308  1.00  5.60           H  
ATOM   2101 2HD  PRO A 140       1.083 -17.358 -11.317  1.00  5.60           H  
ATOM   2102  N   ILE A 141       0.496 -11.896 -12.325  1.00  6.76           N  
ATOM   2103  CA  ILE A 141       0.994 -10.702 -12.972  1.00  6.76           C  
ATOM   2104  C   ILE A 141       0.766  -9.596 -11.978  1.00  6.76           C  
ATOM   2105  O   ILE A 141      -0.299  -9.548 -11.386  1.00  6.76           O  
ATOM   2106  CB  ILE A 141       0.220 -10.388 -14.251  1.00  6.76           C  
ATOM   2107  CG1 ILE A 141       0.175 -11.604 -15.103  1.00  6.76           C  
ATOM   2108  CG2 ILE A 141       1.004  -9.314 -15.039  1.00  6.76           C  
ATOM   2109  CD1 ILE A 141      -0.663 -11.462 -16.340  1.00  6.76           C  
ATOM   2110  H   ILE A 141      -0.435 -11.895 -11.948  1.00  6.76           H  
ATOM   2111  HA  ILE A 141       2.059 -10.796 -13.180  1.00  6.76           H  
ATOM   2112  HB  ILE A 141      -0.794 -10.055 -14.028  1.00  6.76           H  
ATOM   2113 1HG1 ILE A 141       1.163 -11.873 -15.335  1.00  6.76           H  
ATOM   2114 2HG1 ILE A 141      -0.260 -12.419 -14.531  1.00  6.76           H  
ATOM   2115 1HG2 ILE A 141       0.497  -9.121 -15.956  1.00  6.76           H  
ATOM   2116 2HG2 ILE A 141       1.097  -8.397 -14.480  1.00  6.76           H  
ATOM   2117 3HG2 ILE A 141       2.008  -9.690 -15.259  1.00  6.76           H  
ATOM   2118 1HD1 ILE A 141      -0.637 -12.406 -16.876  1.00  6.76           H  
ATOM   2119 2HD1 ILE A 141      -1.692 -11.222 -16.068  1.00  6.76           H  
ATOM   2120 3HD1 ILE A 141      -0.258 -10.675 -16.968  1.00  6.76           H  
ATOM   2121  N   GLU A 142       1.722  -8.715 -11.779  1.00  7.88           N  
ATOM   2122  CA  GLU A 142       1.529  -7.659 -10.788  1.00  7.88           C  
ATOM   2123  C   GLU A 142       1.658  -6.232 -11.333  1.00  7.88           C  
ATOM   2124  O   GLU A 142       2.652  -5.562 -11.050  1.00  7.88           O  
ATOM   2125  CB  GLU A 142       2.519  -7.856  -9.637  1.00  7.88           C  
ATOM   2126  CG  GLU A 142       2.304  -9.151  -8.851  1.00  7.88           C  
ATOM   2127  CD  GLU A 142       3.264  -9.321  -7.694  1.00  7.88           C  
ATOM   2128  OE1 GLU A 142       4.146  -8.509  -7.548  1.00  7.88           O  
ATOM   2129  OE2 GLU A 142       3.110 -10.268  -6.958  1.00  7.88           O  
ATOM   2130  H   GLU A 142       2.581  -8.784 -12.304  1.00  7.88           H  
ATOM   2131  HA  GLU A 142       0.537  -7.770 -10.357  1.00  7.88           H  
ATOM   2132 1HB  GLU A 142       3.532  -7.876 -10.033  1.00  7.88           H  
ATOM   2133 2HB  GLU A 142       2.460  -7.019  -8.950  1.00  7.88           H  
ATOM   2134 1HG  GLU A 142       1.280  -9.163  -8.470  1.00  7.88           H  
ATOM   2135 2HG  GLU A 142       2.416  -9.997  -9.529  1.00  7.88           H  
ATOM   2136  N   PRO A 143       0.680  -5.754 -12.134  1.00  8.96           N  
ATOM   2137  CA  PRO A 143       0.628  -4.431 -12.707  1.00  8.96           C  
ATOM   2138  C   PRO A 143       0.221  -3.551 -11.545  1.00  8.96           C  
ATOM   2139  O   PRO A 143      -0.195  -4.091 -10.521  1.00  8.96           O  
ATOM   2140  CB  PRO A 143      -0.465  -4.548 -13.766  1.00  8.96           C  
ATOM   2141  CG  PRO A 143      -1.410  -5.583 -13.205  1.00  8.96           C  
ATOM   2142  CD  PRO A 143      -0.524  -6.570 -12.464  1.00  8.96           C  
ATOM   2143  HA  PRO A 143       1.606  -4.153 -13.122  1.00  8.96           H  
ATOM   2144 1HB  PRO A 143      -0.944  -3.569 -13.930  1.00  8.96           H  
ATOM   2145 2HB  PRO A 143      -0.015  -4.856 -14.721  1.00  8.96           H  
ATOM   2146 1HG  PRO A 143      -2.146  -5.104 -12.540  1.00  8.96           H  
ATOM   2147 2HG  PRO A 143      -1.982  -6.060 -14.015  1.00  8.96           H  
ATOM   2148 1HD  PRO A 143      -1.057  -6.908 -11.561  1.00  8.96           H  
ATOM   2149 2HD  PRO A 143      -0.297  -7.378 -13.131  1.00  8.96           H  
ATOM   2150  N   GLY A 144       0.335  -2.241 -11.685  1.00  9.93           N  
ATOM   2151  CA  GLY A 144      -0.083  -1.353 -10.603  1.00  9.93           C  
ATOM   2152  C   GLY A 144      -1.570  -0.943 -10.630  1.00  9.93           C  
ATOM   2153  O   GLY A 144      -2.376  -1.487  -9.880  1.00  9.93           O  
ATOM   2154  H   GLY A 144       0.705  -1.854 -12.538  1.00  9.93           H  
ATOM   2155 1HA  GLY A 144       0.107  -1.866  -9.664  1.00  9.93           H  
ATOM   2156 2HA  GLY A 144       0.558  -0.478 -10.568  1.00  9.93           H  
ATOM   2157  N   PRO A 145      -1.976  -0.010 -11.500  1.00 10.74           N  
ATOM   2158  CA  PRO A 145      -3.316   0.552 -11.552  1.00 10.74           C  
ATOM   2159  C   PRO A 145      -4.435  -0.472 -11.676  1.00 10.74           C  
ATOM   2160  O   PRO A 145      -4.350  -1.432 -12.447  1.00 10.74           O  
ATOM   2161  CB  PRO A 145      -3.255   1.402 -12.831  1.00 10.74           C  
ATOM   2162  CG  PRO A 145      -1.802   1.777 -12.971  1.00 10.74           C  
ATOM   2163  CD  PRO A 145      -1.048   0.546 -12.511  1.00 10.74           C  
ATOM   2164  HA  PRO A 145      -3.474   1.184 -10.666  1.00 10.74           H  
ATOM   2165 1HB  PRO A 145      -3.629   0.822 -13.688  1.00 10.74           H  
ATOM   2166 2HB  PRO A 145      -3.914   2.277 -12.728  1.00 10.74           H  
ATOM   2167 1HG  PRO A 145      -1.579   2.045 -14.017  1.00 10.74           H  
ATOM   2168 2HG  PRO A 145      -1.581   2.665 -12.362  1.00 10.74           H  
ATOM   2169 1HD  PRO A 145      -0.911  -0.162 -13.342  1.00 10.74           H  
ATOM   2170 2HD  PRO A 145      -0.104   0.878 -12.082  1.00 10.74           H  
ATOM   2171  N   VAL A 146      -5.508  -0.214 -10.932  1.00 11.34           N  
ATOM   2172  CA  VAL A 146      -6.714  -1.028 -10.941  1.00 11.34           C  
ATOM   2173  C   VAL A 146      -7.880  -0.167 -11.347  1.00 11.34           C  
ATOM   2174  O   VAL A 146      -8.134   0.881 -10.759  1.00 11.34           O  
ATOM   2175  CB  VAL A 146      -6.983  -1.669  -9.570  1.00 11.34           C  
ATOM   2176  CG1 VAL A 146      -8.276  -2.440  -9.578  1.00 11.34           C  
ATOM   2177  CG2 VAL A 146      -5.898  -2.599  -9.274  1.00 11.34           C  
ATOM   2178  H   VAL A 146      -5.487   0.593 -10.327  1.00 11.34           H  
ATOM   2179  HA  VAL A 146      -6.595  -1.825 -11.674  1.00 11.34           H  
ATOM   2180  HB  VAL A 146      -7.046  -0.898  -8.803  1.00 11.34           H  
ATOM   2181 1HG1 VAL A 146      -8.432  -2.895  -8.591  1.00 11.34           H  
ATOM   2182 2HG1 VAL A 146      -9.094  -1.767  -9.787  1.00 11.34           H  
ATOM   2183 3HG1 VAL A 146      -8.234  -3.219 -10.327  1.00 11.34           H  
ATOM   2184 1HG2 VAL A 146      -6.084  -3.070  -8.307  1.00 11.34           H  
ATOM   2185 2HG2 VAL A 146      -5.856  -3.366 -10.045  1.00 11.34           H  
ATOM   2186 3HG2 VAL A 146      -4.957  -2.052  -9.248  1.00 11.34           H  
ATOM   2187  N   ILE A 147      -8.569  -0.612 -12.375  1.00 11.70           N  
ATOM   2188  CA  ILE A 147      -9.688   0.110 -12.940  1.00 11.70           C  
ATOM   2189  C   ILE A 147     -10.949  -0.745 -12.928  1.00 11.70           C  
ATOM   2190  O   ILE A 147     -11.821  -0.601 -13.800  1.00 11.70           O  
ATOM   2191  CB  ILE A 147      -9.338   0.557 -14.352  1.00 11.70           C  
ATOM   2192  CG1 ILE A 147      -8.987  -0.622 -15.175  1.00 11.70           C  
ATOM   2193  CG2 ILE A 147      -8.149   1.527 -14.326  1.00 11.70           C  
ATOM   2194  CD1 ILE A 147      -8.876  -0.275 -16.581  1.00 11.70           C  
ATOM   2195  H   ILE A 147      -8.287  -1.485 -12.798  1.00 11.70           H  
ATOM   2196  HA  ILE A 147      -9.873   0.996 -12.334  1.00 11.70           H  
ATOM   2197  HB  ILE A 147     -10.178   1.048 -14.799  1.00 11.70           H  
ATOM   2198 1HG1 ILE A 147      -8.030  -1.017 -14.838  1.00 11.70           H  
ATOM   2199 2HG1 ILE A 147      -9.747  -1.393 -15.058  1.00 11.70           H  
ATOM   2200 1HG2 ILE A 147      -7.916   1.839 -15.342  1.00 11.70           H  
ATOM   2201 2HG2 ILE A 147      -8.407   2.402 -13.729  1.00 11.70           H  
ATOM   2202 3HG2 ILE A 147      -7.277   1.039 -13.892  1.00 11.70           H  
ATOM   2203 1HD1 ILE A 147      -8.593  -1.136 -17.154  1.00 11.70           H  
ATOM   2204 2HD1 ILE A 147      -9.829   0.112 -16.944  1.00 11.70           H  
ATOM   2205 3HD1 ILE A 147      -8.122   0.481 -16.668  1.00 11.70           H  
ATOM   2206  N   GLY A 148     -11.039  -1.617 -11.922  1.00 11.86           N  
ATOM   2207  CA  GLY A 148     -12.147  -2.554 -11.745  1.00 11.86           C  
ATOM   2208  C   GLY A 148     -13.520  -1.880 -11.754  1.00 11.86           C  
ATOM   2209  O   GLY A 148     -14.500  -2.493 -12.162  1.00 11.86           O  
ATOM   2210  H   GLY A 148     -10.284  -1.635 -11.250  1.00 11.86           H  
ATOM   2211 1HA  GLY A 148     -12.106  -3.311 -12.529  1.00 11.86           H  
ATOM   2212 2HA  GLY A 148     -12.014  -3.080 -10.799  1.00 11.86           H  
ATOM   2213  N   GLN A 149     -13.597  -0.623 -11.318  1.00 11.88           N  
ATOM   2214  CA  GLN A 149     -14.868   0.088 -11.310  1.00 11.88           C  
ATOM   2215  C   GLN A 149     -15.234   0.582 -12.713  1.00 11.88           C  
ATOM   2216  O   GLN A 149     -16.396   0.552 -13.107  1.00 11.88           O  
ATOM   2217  CB  GLN A 149     -14.832   1.254 -10.323  1.00 11.88           C  
ATOM   2218  CG  GLN A 149     -14.840   0.842  -8.842  1.00 11.88           C  
ATOM   2219  CD  GLN A 149     -13.497   0.295  -8.326  1.00 11.88           C  
ATOM   2220  OE1 GLN A 149     -12.422   0.679  -8.800  1.00 11.88           O  
ATOM   2221  NE2 GLN A 149     -13.582  -0.596  -7.333  1.00 11.88           N  
ATOM   2222  H   GLN A 149     -12.762  -0.168 -10.982  1.00 11.88           H  
ATOM   2223  HA  GLN A 149     -15.639  -0.607 -10.987  1.00 11.88           H  
ATOM   2224 1HB  GLN A 149     -13.939   1.852 -10.501  1.00 11.88           H  
ATOM   2225 2HB  GLN A 149     -15.694   1.898 -10.493  1.00 11.88           H  
ATOM   2226 1HG  GLN A 149     -15.101   1.714  -8.241  1.00 11.88           H  
ATOM   2227 2HG  GLN A 149     -15.591   0.064  -8.709  1.00 11.88           H  
ATOM   2228 1HE2 GLN A 149     -12.739  -1.026  -6.896  1.00 11.88           H  
ATOM   2229 2HE2 GLN A 149     -14.471  -0.866  -6.977  1.00 11.88           H  
ATOM   2230  N   SER A 150     -14.247   1.003 -13.515  1.00 11.83           N  
ATOM   2231  CA  SER A 150     -14.583   1.472 -14.864  1.00 11.83           C  
ATOM   2232  C   SER A 150     -14.868   0.258 -15.748  1.00 11.83           C  
ATOM   2233  O   SER A 150     -15.488   0.364 -16.807  1.00 11.83           O  
ATOM   2234  CB  SER A 150     -13.466   2.295 -15.466  1.00 11.83           C  
ATOM   2235  OG  SER A 150     -12.365   1.498 -15.782  1.00 11.83           O  
ATOM   2236  H   SER A 150     -13.283   0.990 -13.202  1.00 11.83           H  
ATOM   2237  HA  SER A 150     -15.483   2.085 -14.813  1.00 11.83           H  
ATOM   2238 1HB  SER A 150     -13.824   2.800 -16.361  1.00 11.83           H  
ATOM   2239 2HB  SER A 150     -13.165   3.062 -14.754  1.00 11.83           H  
ATOM   2240  HG  SER A 150     -12.214   0.921 -15.008  1.00 11.83           H  
ATOM   2241  N   SER A 151     -14.457  -0.905 -15.241  1.00 11.71           N  
ATOM   2242  CA  SER A 151     -14.633  -2.205 -15.851  1.00 11.71           C  
ATOM   2243  C   SER A 151     -15.711  -2.972 -15.077  1.00 11.71           C  
ATOM   2244  O   SER A 151     -15.738  -4.204 -15.080  1.00 11.71           O  
ATOM   2245  CB  SER A 151     -13.324  -2.970 -15.829  1.00 11.71           C  
ATOM   2246  OG  SER A 151     -12.334  -2.288 -16.551  1.00 11.71           O  
ATOM   2247  H   SER A 151     -13.915  -0.873 -14.380  1.00 11.71           H  
ATOM   2248  HA  SER A 151     -14.960  -2.080 -16.879  1.00 11.71           H  
ATOM   2249 1HB  SER A 151     -12.998  -3.110 -14.801  1.00 11.71           H  
ATOM   2250 2HB  SER A 151     -13.479  -3.959 -16.265  1.00 11.71           H  
ATOM   2251  HG  SER A 151     -12.073  -1.550 -15.978  1.00 11.71           H  
ATOM   2252  N   MET A 152     -16.606  -2.228 -14.413  1.00 11.53           N  
ATOM   2253  CA  MET A 152     -17.700  -2.799 -13.643  1.00 11.53           C  
ATOM   2254  C   MET A 152     -18.413  -3.849 -14.463  1.00 11.53           C  
ATOM   2255  O   MET A 152     -18.674  -3.645 -15.650  1.00 11.53           O  
ATOM   2256  CB  MET A 152     -18.698  -1.711 -13.235  1.00 11.53           C  
ATOM   2257  CG  MET A 152     -19.809  -2.154 -12.297  1.00 11.53           C  
ATOM   2258  SD  MET A 152     -19.152  -2.648 -10.695  1.00 11.53           S  
ATOM   2259  CE  MET A 152     -18.648  -1.043 -10.065  1.00 11.53           C  
ATOM   2260  H   MET A 152     -16.510  -1.214 -14.402  1.00 11.53           H  
ATOM   2261  HA  MET A 152     -17.289  -3.273 -12.751  1.00 11.53           H  
ATOM   2262 1HB  MET A 152     -18.177  -0.929 -12.718  1.00 11.53           H  
ATOM   2263 2HB  MET A 152     -19.146  -1.272 -14.125  1.00 11.53           H  
ATOM   2264 1HG  MET A 152     -20.494  -1.323 -12.144  1.00 11.53           H  
ATOM   2265 2HG  MET A 152     -20.372  -2.979 -12.712  1.00 11.53           H  
ATOM   2266 1HE  MET A 152     -18.201  -1.159  -9.078  1.00 11.53           H  
ATOM   2267 2HE  MET A 152     -17.926  -0.598 -10.745  1.00 11.53           H  
ATOM   2268 3HE  MET A 152     -19.519  -0.390  -9.995  1.00 11.53           H  
ATOM   2269  N   SER A 153     -18.829  -4.933 -13.804  1.00 11.27           N  
ATOM   2270  CA  SER A 153     -19.475  -6.079 -14.456  1.00 11.27           C  
ATOM   2271  C   SER A 153     -20.698  -5.734 -15.318  1.00 11.27           C  
ATOM   2272  O   SER A 153     -21.121  -6.536 -16.148  1.00 11.27           O  
ATOM   2273  CB  SER A 153     -19.872  -7.088 -13.399  1.00 11.27           C  
ATOM   2274  OG  SER A 153     -20.865  -6.573 -12.554  1.00 11.27           O  
ATOM   2275  H   SER A 153     -18.615  -4.995 -12.819  1.00 11.27           H  
ATOM   2276  HA  SER A 153     -18.730  -6.543 -15.109  1.00 11.27           H  
ATOM   2277 1HB  SER A 153     -20.234  -7.996 -13.880  1.00 11.27           H  
ATOM   2278 2HB  SER A 153     -18.994  -7.356 -12.811  1.00 11.27           H  
ATOM   2279  HG  SER A 153     -21.653  -6.475 -13.096  1.00 11.27           H  
ATOM   2280  N   ALA A 154     -21.216  -4.520 -15.191  1.00 10.89           N  
ATOM   2281  CA  ALA A 154     -22.340  -4.031 -15.978  1.00 10.89           C  
ATOM   2282  C   ALA A 154     -22.026  -4.113 -17.483  1.00 10.89           C  
ATOM   2283  O   ALA A 154     -22.934  -4.228 -18.307  1.00 10.89           O  
ATOM   2284  CB  ALA A 154     -22.645  -2.595 -15.599  1.00 10.89           C  
ATOM   2285  H   ALA A 154     -20.801  -3.907 -14.510  1.00 10.89           H  
ATOM   2286  HA  ALA A 154     -23.206  -4.660 -15.773  1.00 10.89           H  
ATOM   2287 1HB  ALA A 154     -23.493  -2.238 -16.182  1.00 10.89           H  
ATOM   2288 2HB  ALA A 154     -22.880  -2.541 -14.537  1.00 10.89           H  
ATOM   2289 3HB  ALA A 154     -21.770  -1.977 -15.811  1.00 10.89           H  
ATOM   2290  N   ILE A 155     -20.736  -4.024 -17.832  1.00 10.34           N  
ATOM   2291  CA  ILE A 155     -20.290  -4.087 -19.222  1.00 10.34           C  
ATOM   2292  C   ILE A 155     -19.451  -5.348 -19.465  1.00 10.34           C  
ATOM   2293  O   ILE A 155     -18.707  -5.441 -20.449  1.00 10.34           O  
ATOM   2294  CB  ILE A 155     -19.480  -2.837 -19.615  1.00 10.34           C  
ATOM   2295  CG1 ILE A 155     -18.234  -2.702 -18.736  1.00 10.34           C  
ATOM   2296  CG2 ILE A 155     -20.360  -1.598 -19.477  1.00 10.34           C  
ATOM   2297  CD1 ILE A 155     -17.252  -1.663 -19.236  1.00 10.34           C  
ATOM   2298  H   ILE A 155     -20.031  -3.930 -17.096  1.00 10.34           H  
ATOM   2299  HA  ILE A 155     -21.165  -4.136 -19.865  1.00 10.34           H  
ATOM   2300  HB  ILE A 155     -19.146  -2.933 -20.646  1.00 10.34           H  
ATOM   2301 1HG1 ILE A 155     -18.543  -2.414 -17.737  1.00 10.34           H  
ATOM   2302 2HG1 ILE A 155     -17.730  -3.673 -18.673  1.00 10.34           H  
ATOM   2303 1HG2 ILE A 155     -19.792  -0.716 -19.768  1.00 10.34           H  
ATOM   2304 2HG2 ILE A 155     -21.233  -1.699 -20.122  1.00 10.34           H  
ATOM   2305 3HG2 ILE A 155     -20.684  -1.495 -18.442  1.00 10.34           H  
ATOM   2306 1HD1 ILE A 155     -16.405  -1.613 -18.565  1.00 10.34           H  
ATOM   2307 2HD1 ILE A 155     -16.909  -1.937 -20.232  1.00 10.34           H  
ATOM   2308 3HD1 ILE A 155     -17.737  -0.690 -19.272  1.00 10.34           H  
ATOM   2309  N   GLY A 156     -19.574  -6.318 -18.562  1.00  9.58           N  
ATOM   2310  CA  GLY A 156     -18.836  -7.564 -18.645  1.00  9.58           C  
ATOM   2311  C   GLY A 156     -17.400  -7.353 -18.200  1.00  9.58           C  
ATOM   2312  O   GLY A 156     -17.052  -6.304 -17.672  1.00  9.58           O  
ATOM   2313  H   GLY A 156     -20.218  -6.205 -17.783  1.00  9.58           H  
ATOM   2314 1HA  GLY A 156     -19.315  -8.308 -18.008  1.00  9.58           H  
ATOM   2315 2HA  GLY A 156     -18.861  -7.941 -19.666  1.00  9.58           H  
ATOM   2316  N   SER A 157     -16.549  -8.345 -18.450  1.00  8.61           N  
ATOM   2317  CA  SER A 157     -15.143  -8.278 -18.044  1.00  8.61           C  
ATOM   2318  C   SER A 157     -14.355  -7.215 -18.814  1.00  8.61           C  
ATOM   2319  O   SER A 157     -13.250  -6.834 -18.421  1.00  8.61           O  
ATOM   2320  CB  SER A 157     -14.491  -9.625 -18.250  1.00  8.61           C  
ATOM   2321  OG  SER A 157     -14.415  -9.932 -19.614  1.00  8.61           O  
ATOM   2322  H   SER A 157     -16.887  -9.180 -18.908  1.00  8.61           H  
ATOM   2323  HA  SER A 157     -15.107  -8.022 -16.983  1.00  8.61           H  
ATOM   2324 1HB  SER A 157     -13.491  -9.613 -17.821  1.00  8.61           H  
ATOM   2325 2HB  SER A 157     -15.063 -10.393 -17.730  1.00  8.61           H  
ATOM   2326  HG  SER A 157     -13.939  -9.190 -20.028  1.00  8.61           H  
ATOM   2327  N   ALA A 158     -14.918  -6.762 -19.928  1.00  7.51           N  
ATOM   2328  CA  ALA A 158     -14.297  -5.764 -20.775  1.00  7.51           C  
ATOM   2329  C   ALA A 158     -12.861  -6.175 -21.088  1.00  7.51           C  
ATOM   2330  O   ALA A 158     -12.621  -7.295 -21.544  1.00  7.51           O  
ATOM   2331  CB  ALA A 158     -14.366  -4.399 -20.096  1.00  7.51           C  
ATOM   2332  H   ALA A 158     -15.829  -7.116 -20.179  1.00  7.51           H  
ATOM   2333  HA  ALA A 158     -14.849  -5.720 -21.714  1.00  7.51           H  
ATOM   2334 1HB  ALA A 158     -13.934  -3.638 -20.741  1.00  7.51           H  
ATOM   2335 2HB  ALA A 158     -15.414  -4.154 -19.905  1.00  7.51           H  
ATOM   2336 3HB  ALA A 158     -13.827  -4.422 -19.148  1.00  7.51           H  
ATOM   2337  N   ALA A 159     -11.916  -5.267 -20.878  1.00  6.42           N  
ATOM   2338  CA  ALA A 159     -10.513  -5.541 -21.137  1.00  6.42           C  
ATOM   2339  C   ALA A 159      -9.647  -4.673 -20.252  1.00  6.42           C  
ATOM   2340  O   ALA A 159      -8.869  -3.863 -20.754  1.00  6.42           O  
ATOM   2341  CB  ALA A 159     -10.175  -5.299 -22.596  1.00  6.42           C  
ATOM   2342  H   ALA A 159     -12.166  -4.365 -20.506  1.00  6.42           H  
ATOM   2343  HA  ALA A 159     -10.318  -6.582 -20.886  1.00  6.42           H  
ATOM   2344 1HB  ALA A 159      -9.125  -5.521 -22.768  1.00  6.42           H  
ATOM   2345 2HB  ALA A 159     -10.789  -5.946 -23.225  1.00  6.42           H  
ATOM   2346 3HB  ALA A 159     -10.368  -4.260 -22.846  1.00  6.42           H  
ATOM   2347  N   MET A 160      -9.751  -4.824 -18.929  1.00  5.43           N  
ATOM   2348  CA  MET A 160      -8.975  -3.950 -18.037  1.00  5.43           C  
ATOM   2349  C   MET A 160      -7.466  -4.106 -18.251  1.00  5.43           C  
ATOM   2350  O   MET A 160      -6.683  -3.169 -18.036  1.00  5.43           O  
ATOM   2351  CB  MET A 160      -9.340  -4.184 -16.566  1.00  5.43           C  
ATOM   2352  CG  MET A 160      -8.880  -5.489 -15.936  1.00  5.43           C  
ATOM   2353  SD  MET A 160      -9.461  -5.645 -14.201  1.00  5.43           S  
ATOM   2354  CE  MET A 160      -8.511  -4.384 -13.330  1.00  5.43           C  
ATOM   2355  H   MET A 160     -10.395  -5.510 -18.550  1.00  5.43           H  
ATOM   2356  HA  MET A 160      -9.236  -2.924 -18.285  1.00  5.43           H  
ATOM   2357 1HB  MET A 160      -8.915  -3.396 -15.969  1.00  5.43           H  
ATOM   2358 2HB  MET A 160     -10.423  -4.128 -16.453  1.00  5.43           H  
ATOM   2359 1HG  MET A 160      -9.269  -6.328 -16.512  1.00  5.43           H  
ATOM   2360 2HG  MET A 160      -7.791  -5.541 -15.943  1.00  5.43           H  
ATOM   2361 1HE  MET A 160      -8.789  -4.393 -12.279  1.00  5.43           H  
ATOM   2362 2HE  MET A 160      -7.444  -4.596 -13.427  1.00  5.43           H  
ATOM   2363 3HE  MET A 160      -8.731  -3.409 -13.757  1.00  5.43           H  
ATOM   2364  N   TYR A 161      -7.065  -5.264 -18.777  1.00  4.59           N  
ATOM   2365  CA  TYR A 161      -5.673  -5.521 -19.078  1.00  4.59           C  
ATOM   2366  C   TYR A 161      -5.147  -4.549 -20.131  1.00  4.59           C  
ATOM   2367  O   TYR A 161      -3.945  -4.310 -20.205  1.00  4.59           O  
ATOM   2368  CB  TYR A 161      -5.482  -6.966 -19.548  1.00  4.59           C  
ATOM   2369  CG  TYR A 161      -6.253  -7.312 -20.812  1.00  4.59           C  
ATOM   2370  CD1 TYR A 161      -5.737  -7.005 -22.047  1.00  4.59           C  
ATOM   2371  CD2 TYR A 161      -7.470  -7.974 -20.723  1.00  4.59           C  
ATOM   2372  CE1 TYR A 161      -6.427  -7.331 -23.193  1.00  4.59           C  
ATOM   2373  CE2 TYR A 161      -8.155  -8.317 -21.873  1.00  4.59           C  
ATOM   2374  CZ  TYR A 161      -7.633  -7.991 -23.105  1.00  4.59           C  
ATOM   2375  OH  TYR A 161      -8.306  -8.321 -24.250  1.00  4.59           O  
ATOM   2376  H   TYR A 161      -7.752  -5.982 -18.950  1.00  4.59           H  
ATOM   2377  HA  TYR A 161      -5.095  -5.375 -18.167  1.00  4.59           H  
ATOM   2378 1HB  TYR A 161      -4.420  -7.148 -19.737  1.00  4.59           H  
ATOM   2379 2HB  TYR A 161      -5.794  -7.644 -18.760  1.00  4.59           H  
ATOM   2380  HD1 TYR A 161      -4.784  -6.496 -22.116  1.00  4.59           H  
ATOM   2381  HD2 TYR A 161      -7.883  -8.230 -19.747  1.00  4.59           H  
ATOM   2382  HE1 TYR A 161      -6.013  -7.076 -24.168  1.00  4.59           H  
ATOM   2383  HE2 TYR A 161      -9.111  -8.841 -21.806  1.00  4.59           H  
ATOM   2384  HH  TYR A 161      -9.112  -8.790 -24.019  1.00  4.59           H  
ATOM   2385  N   GLY A 162      -6.027  -3.955 -20.941  1.00  3.96           N  
ATOM   2386  CA  GLY A 162      -5.573  -3.019 -21.952  1.00  3.96           C  
ATOM   2387  C   GLY A 162      -4.871  -1.836 -21.296  1.00  3.96           C  
ATOM   2388  O   GLY A 162      -3.890  -1.312 -21.824  1.00  3.96           O  
ATOM   2389  H   GLY A 162      -7.026  -4.130 -20.847  1.00  3.96           H  
ATOM   2390 1HA  GLY A 162      -4.893  -3.523 -22.639  1.00  3.96           H  
ATOM   2391 2HA  GLY A 162      -6.429  -2.671 -22.530  1.00  3.96           H  
ATOM   2392  N   VAL A 163      -5.370  -1.426 -20.129  1.00  3.56           N  
ATOM   2393  CA  VAL A 163      -4.825  -0.294 -19.403  1.00  3.56           C  
ATOM   2394  C   VAL A 163      -3.570  -0.711 -18.686  1.00  3.56           C  
ATOM   2395  O   VAL A 163      -2.595   0.045 -18.614  1.00  3.56           O  
ATOM   2396  CB  VAL A 163      -5.858   0.307 -18.458  1.00  3.56           C  
ATOM   2397  CG1 VAL A 163      -5.214   1.379 -17.585  1.00  3.56           C  
ATOM   2398  CG2 VAL A 163      -6.962   0.917 -19.320  1.00  3.56           C  
ATOM   2399  H   VAL A 163      -6.138  -1.945 -19.705  1.00  3.56           H  
ATOM   2400  HA  VAL A 163      -4.566   0.483 -20.124  1.00  3.56           H  
ATOM   2401  HB  VAL A 163      -6.255  -0.469 -17.808  1.00  3.56           H  
ATOM   2402 1HG1 VAL A 163      -5.960   1.808 -16.923  1.00  3.56           H  
ATOM   2403 2HG1 VAL A 163      -4.416   0.931 -16.990  1.00  3.56           H  
ATOM   2404 3HG1 VAL A 163      -4.799   2.163 -18.222  1.00  3.56           H  
ATOM   2405 1HG2 VAL A 163      -7.725   1.369 -18.703  1.00  3.56           H  
ATOM   2406 2HG2 VAL A 163      -6.527   1.684 -19.967  1.00  3.56           H  
ATOM   2407 3HG2 VAL A 163      -7.410   0.134 -19.934  1.00  3.56           H  
ATOM   2408  N   ALA A 164      -3.590  -1.911 -18.110  1.00  3.36           N  
ATOM   2409  CA  ALA A 164      -2.392  -2.393 -17.438  1.00  3.36           C  
ATOM   2410  C   ALA A 164      -1.223  -2.426 -18.430  1.00  3.36           C  
ATOM   2411  O   ALA A 164      -0.101  -2.041 -18.091  1.00  3.36           O  
ATOM   2412  CB  ALA A 164      -2.627  -3.771 -16.862  1.00  3.36           C  
ATOM   2413  H   ALA A 164      -4.439  -2.481 -18.163  1.00  3.36           H  
ATOM   2414  HA  ALA A 164      -2.145  -1.699 -16.634  1.00  3.36           H  
ATOM   2415 1HB  ALA A 164      -1.733  -4.111 -16.362  1.00  3.36           H  
ATOM   2416 2HB  ALA A 164      -3.453  -3.735 -16.153  1.00  3.36           H  
ATOM   2417 3HB  ALA A 164      -2.870  -4.456 -17.670  1.00  3.36           H  
ATOM   2418  N   ILE A 165      -1.508  -2.826 -19.680  1.00  3.36           N  
ATOM   2419  CA  ILE A 165      -0.486  -2.862 -20.720  1.00  3.36           C  
ATOM   2420  C   ILE A 165      -0.017  -1.466 -21.074  1.00  3.36           C  
ATOM   2421  O   ILE A 165       1.190  -1.237 -21.171  1.00  3.36           O  
ATOM   2422  CB  ILE A 165      -0.971  -3.574 -21.988  1.00  3.36           C  
ATOM   2423  CG1 ILE A 165      -1.162  -5.066 -21.678  1.00  3.36           C  
ATOM   2424  CG2 ILE A 165       0.070  -3.372 -23.089  1.00  3.36           C  
ATOM   2425  CD1 ILE A 165      -1.903  -5.860 -22.725  1.00  3.36           C  
ATOM   2426  H   ILE A 165      -2.447  -3.155 -19.898  1.00  3.36           H  
ATOM   2427  HA  ILE A 165       0.367  -3.417 -20.343  1.00  3.36           H  
ATOM   2428  HB  ILE A 165      -1.935  -3.169 -22.298  1.00  3.36           H  
ATOM   2429 1HG1 ILE A 165      -0.182  -5.510 -21.557  1.00  3.36           H  
ATOM   2430 2HG1 ILE A 165      -1.703  -5.150 -20.742  1.00  3.36           H  
ATOM   2431 1HG2 ILE A 165      -0.258  -3.879 -23.995  1.00  3.36           H  
ATOM   2432 2HG2 ILE A 165       0.183  -2.306 -23.290  1.00  3.36           H  
ATOM   2433 3HG2 ILE A 165       1.029  -3.785 -22.767  1.00  3.36           H  
ATOM   2434 1HD1 ILE A 165      -1.982  -6.901 -22.402  1.00  3.36           H  
ATOM   2435 2HD1 ILE A 165      -2.898  -5.440 -22.852  1.00  3.36           H  
ATOM   2436 3HD1 ILE A 165      -1.364  -5.813 -23.669  1.00  3.36           H  
ATOM   2437  N   GLN A 166      -0.949  -0.522 -21.242  1.00  3.60           N  
ATOM   2438  CA  GLN A 166      -0.569   0.850 -21.559  1.00  3.60           C  
ATOM   2439  C   GLN A 166       0.297   1.438 -20.449  1.00  3.60           C  
ATOM   2440  O   GLN A 166       1.276   2.137 -20.723  1.00  3.60           O  
ATOM   2441  CB  GLN A 166      -1.820   1.719 -21.725  1.00  3.60           C  
ATOM   2442  CG  GLN A 166      -2.637   1.437 -22.971  1.00  3.60           C  
ATOM   2443  CD  GLN A 166      -3.987   2.159 -22.953  1.00  3.60           C  
ATOM   2444  OE1 GLN A 166      -4.421   2.677 -21.915  1.00  3.60           O  
ATOM   2445  NE2 GLN A 166      -4.657   2.192 -24.099  1.00  3.60           N  
ATOM   2446  H   GLN A 166      -1.940  -0.767 -21.184  1.00  3.60           H  
ATOM   2447  HA  GLN A 166       0.002   0.850 -22.485  1.00  3.60           H  
ATOM   2448 1HB  GLN A 166      -2.470   1.574 -20.864  1.00  3.60           H  
ATOM   2449 2HB  GLN A 166      -1.533   2.768 -21.740  1.00  3.60           H  
ATOM   2450 1HG  GLN A 166      -2.078   1.803 -23.830  1.00  3.60           H  
ATOM   2451 2HG  GLN A 166      -2.797   0.378 -23.074  1.00  3.60           H  
ATOM   2452 1HE2 GLN A 166      -5.546   2.647 -24.147  1.00  3.60           H  
ATOM   2453 2HE2 GLN A 166      -4.273   1.759 -24.915  1.00  3.60           H  
ATOM   2454  N   SER A 167      -0.039   1.127 -19.194  1.00  4.10           N  
ATOM   2455  CA  SER A 167       0.730   1.622 -18.067  1.00  4.10           C  
ATOM   2456  C   SER A 167       2.136   1.033 -18.100  1.00  4.10           C  
ATOM   2457  O   SER A 167       3.133   1.745 -17.909  1.00  4.10           O  
ATOM   2458  CB  SER A 167       0.038   1.234 -16.774  1.00  4.10           C  
ATOM   2459  OG  SER A 167      -1.213   1.863 -16.670  1.00  4.10           O  
ATOM   2460  H   SER A 167      -0.868   0.560 -19.020  1.00  4.10           H  
ATOM   2461  HA  SER A 167       0.797   2.707 -18.134  1.00  4.10           H  
ATOM   2462 1HB  SER A 167      -0.094   0.156 -16.742  1.00  4.10           H  
ATOM   2463 2HB  SER A 167       0.662   1.514 -15.930  1.00  4.10           H  
ATOM   2464  HG  SER A 167      -1.763   1.463 -17.377  1.00  4.10           H  
ATOM   2465  N   ALA A 168       2.229  -0.271 -18.378  1.00  4.90           N  
ATOM   2466  CA  ALA A 168       3.522  -0.916 -18.461  1.00  4.90           C  
ATOM   2467  C   ALA A 168       4.337  -0.288 -19.591  1.00  4.90           C  
ATOM   2468  O   ALA A 168       5.537  -0.030 -19.438  1.00  4.90           O  
ATOM   2469  CB  ALA A 168       3.336  -2.410 -18.671  1.00  4.90           C  
ATOM   2470  H   ALA A 168       1.382  -0.828 -18.506  1.00  4.90           H  
ATOM   2471  HA  ALA A 168       4.051  -0.750 -17.524  1.00  4.90           H  
ATOM   2472 1HB  ALA A 168       4.305  -2.896 -18.701  1.00  4.90           H  
ATOM   2473 2HB  ALA A 168       2.755  -2.820 -17.848  1.00  4.90           H  
ATOM   2474 3HB  ALA A 168       2.805  -2.584 -19.604  1.00  4.90           H  
ATOM   2475  N   ALA A 169       3.674  -0.003 -20.720  1.00  6.02           N  
ATOM   2476  CA  ALA A 169       4.337   0.594 -21.868  1.00  6.02           C  
ATOM   2477  C   ALA A 169       4.883   1.961 -21.530  1.00  6.02           C  
ATOM   2478  O   ALA A 169       6.013   2.291 -21.893  1.00  6.02           O  
ATOM   2479  CB  ALA A 169       3.376   0.687 -23.034  1.00  6.02           C  
ATOM   2480  H   ALA A 169       2.687  -0.243 -20.795  1.00  6.02           H  
ATOM   2481  HA  ALA A 169       5.171  -0.032 -22.143  1.00  6.02           H  
ATOM   2482 1HB  ALA A 169       3.889   1.108 -23.895  1.00  6.02           H  
ATOM   2483 2HB  ALA A 169       3.006  -0.307 -23.275  1.00  6.02           H  
ATOM   2484 3HB  ALA A 169       2.541   1.323 -22.765  1.00  6.02           H  
ATOM   2485  N   ALA A 170       4.100   2.745 -20.786  1.00  7.36           N  
ATOM   2486  CA  ALA A 170       4.510   4.074 -20.360  1.00  7.36           C  
ATOM   2487  C   ALA A 170       5.748   3.996 -19.479  1.00  7.36           C  
ATOM   2488  O   ALA A 170       6.638   4.846 -19.560  1.00  7.36           O  
ATOM   2489  CB  ALA A 170       3.377   4.753 -19.614  1.00  7.36           C  
ATOM   2490  H   ALA A 170       3.167   2.418 -20.538  1.00  7.36           H  
ATOM   2491  HA  ALA A 170       4.758   4.654 -21.247  1.00  7.36           H  
ATOM   2492 1HB  ALA A 170       3.684   5.753 -19.318  1.00  7.36           H  
ATOM   2493 2HB  ALA A 170       2.503   4.813 -20.264  1.00  7.36           H  
ATOM   2494 3HB  ALA A 170       3.128   4.173 -18.730  1.00  7.36           H  
ATOM   2495  N   SER A 171       5.804   2.951 -18.645  1.00  8.59           N  
ATOM   2496  CA  SER A 171       6.925   2.730 -17.746  1.00  8.59           C  
ATOM   2497  C   SER A 171       8.108   2.048 -18.444  1.00  8.59           C  
ATOM   2498  O   SER A 171       9.240   2.108 -17.959  1.00  8.59           O  
ATOM   2499  CB  SER A 171       6.475   1.865 -16.582  1.00  8.59           C  
ATOM   2500  OG  SER A 171       5.484   2.508 -15.824  1.00  8.59           O  
ATOM   2501  H   SER A 171       5.011   2.309 -18.609  1.00  8.59           H  
ATOM   2502  HA  SER A 171       7.257   3.696 -17.368  1.00  8.59           H  
ATOM   2503 1HB  SER A 171       6.087   0.920 -16.962  1.00  8.59           H  
ATOM   2504 2HB  SER A 171       7.330   1.637 -15.950  1.00  8.59           H  
ATOM   2505  HG  SER A 171       4.677   2.479 -16.369  1.00  8.59           H  
ATOM   2506  N   GLY A 172       7.843   1.398 -19.584  1.00  9.33           N  
ATOM   2507  CA  GLY A 172       8.854   0.652 -20.324  1.00  9.33           C  
ATOM   2508  C   GLY A 172       9.089  -0.716 -19.687  1.00  9.33           C  
ATOM   2509  O   GLY A 172      10.114  -1.374 -19.904  1.00  9.33           O  
ATOM   2510  H   GLY A 172       6.886   1.379 -19.926  1.00  9.33           H  
ATOM   2511 1HA  GLY A 172       8.518   0.526 -21.355  1.00  9.33           H  
ATOM   2512 2HA  GLY A 172       9.784   1.218 -20.349  1.00  9.33           H  
ATOM   2513  N   ASP A 173       8.140  -1.157 -18.869  1.00  9.27           N  
ATOM   2514  CA  ASP A 173       8.331  -2.411 -18.180  1.00  9.27           C  
ATOM   2515  C   ASP A 173       7.950  -3.582 -19.048  1.00  9.27           C  
ATOM   2516  O   ASP A 173       6.843  -4.121 -18.970  1.00  9.27           O  
ATOM   2517  CB  ASP A 173       7.589  -2.398 -16.842  1.00  9.27           C  
ATOM   2518  CG  ASP A 173       7.787  -3.672 -16.015  1.00  9.27           C  
ATOM   2519  OD1 ASP A 173       8.085  -4.712 -16.588  1.00  9.27           O  
ATOM   2520  OD2 ASP A 173       7.693  -3.583 -14.812  1.00  9.27           O  
ATOM   2521  H   ASP A 173       7.279  -0.624 -18.764  1.00  9.27           H  
ATOM   2522  HA  ASP A 173       9.391  -2.508 -17.947  1.00  9.27           H  
ATOM   2523 1HB  ASP A 173       7.925  -1.544 -16.251  1.00  9.27           H  
ATOM   2524 2HB  ASP A 173       6.520  -2.263 -17.028  1.00  9.27           H  
ATOM   2525  N   LEU A 174       8.952  -4.039 -19.789  1.00  8.46           N  
ATOM   2526  CA  LEU A 174       8.812  -5.119 -20.749  1.00  8.46           C  
ATOM   2527  C   LEU A 174       8.368  -6.418 -20.103  1.00  8.46           C  
ATOM   2528  O   LEU A 174       7.639  -7.194 -20.721  1.00  8.46           O  
ATOM   2529  CB  LEU A 174      10.144  -5.343 -21.472  1.00  8.46           C  
ATOM   2530  CG  LEU A 174      10.545  -4.236 -22.424  1.00  8.46           C  
ATOM   2531  CD1 LEU A 174      11.960  -4.477 -22.925  1.00  8.46           C  
ATOM   2532  CD2 LEU A 174       9.559  -4.219 -23.576  1.00  8.46           C  
ATOM   2533  H   LEU A 174       9.814  -3.495 -19.747  1.00  8.46           H  
ATOM   2534  HA  LEU A 174       8.071  -4.824 -21.481  1.00  8.46           H  
ATOM   2535 1HB  LEU A 174      10.930  -5.449 -20.729  1.00  8.46           H  
ATOM   2536 2HB  LEU A 174      10.079  -6.267 -22.040  1.00  8.46           H  
ATOM   2537  HG  LEU A 174      10.521  -3.274 -21.903  1.00  8.46           H  
ATOM   2538 1HD1 LEU A 174      12.243  -3.677 -23.609  1.00  8.46           H  
ATOM   2539 2HD1 LEU A 174      12.646  -4.488 -22.078  1.00  8.46           H  
ATOM   2540 3HD1 LEU A 174      12.006  -5.426 -23.439  1.00  8.46           H  
ATOM   2541 1HD2 LEU A 174       9.820  -3.422 -24.272  1.00  8.46           H  
ATOM   2542 2HD2 LEU A 174       9.585  -5.176 -24.093  1.00  8.46           H  
ATOM   2543 3HD2 LEU A 174       8.568  -4.050 -23.191  1.00  8.46           H  
ATOM   2544  N   ALA A 175       8.803  -6.683 -18.870  1.00  7.24           N  
ATOM   2545  CA  ALA A 175       8.401  -7.927 -18.233  1.00  7.24           C  
ATOM   2546  C   ALA A 175       6.885  -7.961 -18.073  1.00  7.24           C  
ATOM   2547  O   ALA A 175       6.240  -8.973 -18.404  1.00  7.24           O  
ATOM   2548  CB  ALA A 175       9.072  -8.070 -16.881  1.00  7.24           C  
ATOM   2549  H   ALA A 175       9.368  -6.006 -18.369  1.00  7.24           H  
ATOM   2550  HA  ALA A 175       8.696  -8.754 -18.876  1.00  7.24           H  
ATOM   2551 1HB  ALA A 175       8.768  -9.008 -16.422  1.00  7.24           H  
ATOM   2552 2HB  ALA A 175      10.153  -8.057 -17.007  1.00  7.24           H  
ATOM   2553 3HB  ALA A 175       8.768  -7.233 -16.241  1.00  7.24           H  
ATOM   2554  N   HIS A 176       6.293  -6.835 -17.643  1.00  6.04           N  
ATOM   2555  CA  HIS A 176       4.842  -6.828 -17.514  1.00  6.04           C  
ATOM   2556  C   HIS A 176       4.168  -6.683 -18.862  1.00  6.04           C  
ATOM   2557  O   HIS A 176       3.135  -7.298 -19.094  1.00  6.04           O  
ATOM   2558  CB  HIS A 176       4.299  -5.756 -16.564  1.00  6.04           C  
ATOM   2559  CG  HIS A 176       4.527  -6.021 -15.118  1.00  6.04           C  
ATOM   2560  ND1 HIS A 176       4.149  -7.205 -14.500  1.00  6.04           N  
ATOM   2561  CD2 HIS A 176       5.023  -5.237 -14.147  1.00  6.04           C  
ATOM   2562  CE1 HIS A 176       4.452  -7.132 -13.218  1.00  6.04           C  
ATOM   2563  NE2 HIS A 176       4.970  -5.952 -12.980  1.00  6.04           N  
ATOM   2564  H   HIS A 176       6.860  -6.009 -17.384  1.00  6.04           H  
ATOM   2565  HA  HIS A 176       4.523  -7.784 -17.105  1.00  6.04           H  
ATOM   2566 1HB  HIS A 176       4.777  -4.802 -16.808  1.00  6.04           H  
ATOM   2567 2HB  HIS A 176       3.231  -5.635 -16.726  1.00  6.04           H  
ATOM   2568  HD2 HIS A 176       5.393  -4.222 -14.266  1.00  6.04           H  
ATOM   2569  HE1 HIS A 176       4.295  -7.900 -12.474  1.00  6.04           H  
ATOM   2570  HE2 HIS A 176       5.277  -5.617 -12.077  1.00  6.04           H  
ATOM   2571  N   MET A 177       4.747  -5.927 -19.793  1.00  5.07           N  
ATOM   2572  CA  MET A 177       4.089  -5.780 -21.091  1.00  5.07           C  
ATOM   2573  C   MET A 177       3.923  -7.147 -21.733  1.00  5.07           C  
ATOM   2574  O   MET A 177       2.857  -7.485 -22.259  1.00  5.07           O  
ATOM   2575  CB  MET A 177       4.924  -4.909 -22.028  1.00  5.07           C  
ATOM   2576  CG  MET A 177       5.000  -3.448 -21.657  1.00  5.07           C  
ATOM   2577  SD  MET A 177       6.191  -2.551 -22.621  1.00  5.07           S  
ATOM   2578  CE  MET A 177       5.397  -2.551 -24.210  1.00  5.07           C  
ATOM   2579  H   MET A 177       5.614  -5.428 -19.585  1.00  5.07           H  
ATOM   2580  HA  MET A 177       3.102  -5.341 -20.944  1.00  5.07           H  
ATOM   2581 1HB  MET A 177       5.929  -5.302 -22.072  1.00  5.07           H  
ATOM   2582 2HB  MET A 177       4.513  -4.971 -23.034  1.00  5.07           H  
ATOM   2583 1HG  MET A 177       4.023  -2.981 -21.786  1.00  5.07           H  
ATOM   2584 2HG  MET A 177       5.281  -3.362 -20.635  1.00  5.07           H  
ATOM   2585 1HE  MET A 177       6.020  -2.018 -24.929  1.00  5.07           H  
ATOM   2586 2HE  MET A 177       5.254  -3.578 -24.544  1.00  5.07           H  
ATOM   2587 3HE  MET A 177       4.430  -2.058 -24.134  1.00  5.07           H  
ATOM   2588  N   ARG A 178       4.981  -7.952 -21.675  1.00  4.37           N  
ATOM   2589  CA  ARG A 178       4.975  -9.268 -22.280  1.00  4.37           C  
ATOM   2590  C   ARG A 178       4.074 -10.246 -21.538  1.00  4.37           C  
ATOM   2591  O   ARG A 178       3.324 -11.001 -22.167  1.00  4.37           O  
ATOM   2592  CB  ARG A 178       6.401  -9.779 -22.308  1.00  4.37           C  
ATOM   2593  CG  ARG A 178       7.294  -9.013 -23.287  1.00  4.37           C  
ATOM   2594  CD  ARG A 178       8.725  -9.371 -23.155  1.00  4.37           C  
ATOM   2595  NE  ARG A 178       9.549  -8.612 -24.089  1.00  4.37           N  
ATOM   2596  CZ  ARG A 178      10.885  -8.468 -23.997  1.00  4.37           C  
ATOM   2597  NH1 ARG A 178      11.543  -9.021 -23.001  1.00  4.37           N  
ATOM   2598  NH2 ARG A 178      11.533  -7.766 -24.909  1.00  4.37           N  
ATOM   2599  H   ARG A 178       5.839  -7.631 -21.223  1.00  4.37           H  
ATOM   2600  HA  ARG A 178       4.618  -9.170 -23.305  1.00  4.37           H  
ATOM   2601 1HB  ARG A 178       6.838  -9.685 -21.311  1.00  4.37           H  
ATOM   2602 2HB  ARG A 178       6.414 -10.832 -22.579  1.00  4.37           H  
ATOM   2603 1HG  ARG A 178       6.981  -9.232 -24.305  1.00  4.37           H  
ATOM   2604 2HG  ARG A 178       7.193  -7.941 -23.104  1.00  4.37           H  
ATOM   2605 1HD  ARG A 178       9.060  -9.142 -22.141  1.00  4.37           H  
ATOM   2606 2HD  ARG A 178       8.862 -10.431 -23.358  1.00  4.37           H  
ATOM   2607  HE  ARG A 178       9.082  -8.170 -24.870  1.00  4.37           H  
ATOM   2608 1HH1 ARG A 178      11.045  -9.557 -22.303  1.00  4.37           H  
ATOM   2609 2HH1 ARG A 178      12.544  -8.911 -22.933  1.00  4.37           H  
ATOM   2610 1HH2 ARG A 178      11.027  -7.340 -25.674  1.00  4.37           H  
ATOM   2611 2HH2 ARG A 178      12.533  -7.654 -24.843  1.00  4.37           H  
ATOM   2612  N   THR A 179       4.098 -10.205 -20.204  1.00  3.94           N  
ATOM   2613  CA  THR A 179       3.294 -11.134 -19.432  1.00  3.94           C  
ATOM   2614  C   THR A 179       1.803 -10.799 -19.604  1.00  3.94           C  
ATOM   2615  O   THR A 179       0.970 -11.689 -19.798  1.00  3.94           O  
ATOM   2616  CB  THR A 179       3.691 -11.102 -17.957  1.00  3.94           C  
ATOM   2617  OG1 THR A 179       5.091 -11.394 -17.820  1.00  3.94           O  
ATOM   2618  CG2 THR A 179       2.951 -12.187 -17.280  1.00  3.94           C  
ATOM   2619  H   THR A 179       4.723  -9.568 -19.707  1.00  3.94           H  
ATOM   2620  HA  THR A 179       3.463 -12.140 -19.811  1.00  3.94           H  
ATOM   2621  HB  THR A 179       3.458 -10.132 -17.515  1.00  3.94           H  
ATOM   2622  HG1 THR A 179       5.611 -10.610 -18.126  1.00  3.94           H  
ATOM   2623 1HG2 THR A 179       3.220 -12.208 -16.224  1.00  3.94           H  
ATOM   2624 2HG2 THR A 179       1.901 -12.004 -17.404  1.00  3.94           H  
ATOM   2625 3HG2 THR A 179       3.202 -13.143 -17.735  1.00  3.94           H  
ATOM   2626  N   LEU A 180       1.477  -9.504 -19.553  1.00  3.71           N  
ATOM   2627  CA  LEU A 180       0.118  -9.019 -19.748  1.00  3.71           C  
ATOM   2628  C   LEU A 180      -0.363  -9.327 -21.158  1.00  3.71           C  
ATOM   2629  O   LEU A 180      -1.528  -9.673 -21.350  1.00  3.71           O  
ATOM   2630  CB  LEU A 180       0.065  -7.517 -19.513  1.00  3.71           C  
ATOM   2631  CG  LEU A 180       0.234  -7.029 -18.090  1.00  3.71           C  
ATOM   2632  CD1 LEU A 180       0.469  -5.538 -18.105  1.00  3.71           C  
ATOM   2633  CD2 LEU A 180      -1.053  -7.329 -17.322  1.00  3.71           C  
ATOM   2634  H   LEU A 180       2.201  -8.815 -19.378  1.00  3.71           H  
ATOM   2635  HA  LEU A 180      -0.536  -9.516 -19.038  1.00  3.71           H  
ATOM   2636 1HB  LEU A 180       0.834  -7.048 -20.123  1.00  3.71           H  
ATOM   2637 2HB  LEU A 180      -0.902  -7.175 -19.847  1.00  3.71           H  
ATOM   2638  HG  LEU A 180       1.088  -7.520 -17.622  1.00  3.71           H  
ATOM   2639 1HD1 LEU A 180       0.580  -5.168 -17.091  1.00  3.71           H  
ATOM   2640 2HD1 LEU A 180       1.372  -5.311 -18.673  1.00  3.71           H  
ATOM   2641 3HD1 LEU A 180      -0.373  -5.075 -18.572  1.00  3.71           H  
ATOM   2642 1HD2 LEU A 180      -0.955  -6.974 -16.295  1.00  3.71           H  
ATOM   2643 2HD2 LEU A 180      -1.887  -6.822 -17.807  1.00  3.71           H  
ATOM   2644 3HD2 LEU A 180      -1.241  -8.400 -17.323  1.00  3.71           H  
ATOM   2645  N   SER A 181       0.529  -9.219 -22.151  1.00  3.66           N  
ATOM   2646  CA  SER A 181       0.148  -9.553 -23.511  1.00  3.66           C  
ATOM   2647  C   SER A 181      -0.194 -11.039 -23.588  1.00  3.66           C  
ATOM   2648  O   SER A 181      -1.176 -11.416 -24.231  1.00  3.66           O  
ATOM   2649  CB  SER A 181       1.264  -9.214 -24.479  1.00  3.66           C  
ATOM   2650  OG  SER A 181       1.481  -7.826 -24.533  1.00  3.66           O  
ATOM   2651  H   SER A 181       1.474  -8.878 -21.979  1.00  3.66           H  
ATOM   2652  HA  SER A 181      -0.734  -8.975 -23.780  1.00  3.66           H  
ATOM   2653 1HB  SER A 181       2.178  -9.714 -24.168  1.00  3.66           H  
ATOM   2654 2HB  SER A 181       1.008  -9.585 -25.469  1.00  3.66           H  
ATOM   2655  HG  SER A 181       1.835  -7.581 -23.649  1.00  3.66           H  
ATOM   2656  N   ALA A 182       0.594 -11.893 -22.914  1.00  3.75           N  
ATOM   2657  CA  ALA A 182       0.297 -13.321 -22.912  1.00  3.75           C  
ATOM   2658  C   ALA A 182      -1.079 -13.564 -22.300  1.00  3.75           C  
ATOM   2659  O   ALA A 182      -1.873 -14.340 -22.834  1.00  3.75           O  
ATOM   2660  CB  ALA A 182       1.360 -14.085 -22.147  1.00  3.75           C  
ATOM   2661  H   ALA A 182       1.419 -11.547 -22.421  1.00  3.75           H  
ATOM   2662  HA  ALA A 182       0.281 -13.667 -23.944  1.00  3.75           H  
ATOM   2663 1HB  ALA A 182       1.132 -15.148 -22.172  1.00  3.75           H  
ATOM   2664 2HB  ALA A 182       2.333 -13.906 -22.604  1.00  3.75           H  
ATOM   2665 3HB  ALA A 182       1.382 -13.747 -21.118  1.00  3.75           H  
ATOM   2666  N   TYR A 183      -1.377 -12.854 -21.210  1.00  3.95           N  
ATOM   2667  CA  TYR A 183      -2.680 -12.936 -20.562  1.00  3.95           C  
ATOM   2668  C   TYR A 183      -3.765 -12.552 -21.549  1.00  3.95           C  
ATOM   2669  O   TYR A 183      -4.757 -13.264 -21.717  1.00  3.95           O  
ATOM   2670  CB  TYR A 183      -2.725 -12.051 -19.327  1.00  3.95           C  
ATOM   2671  CG  TYR A 183      -4.054 -11.956 -18.633  1.00  3.95           C  
ATOM   2672  CD1 TYR A 183      -4.479 -12.962 -17.773  1.00  3.95           C  
ATOM   2673  CD2 TYR A 183      -4.851 -10.839 -18.854  1.00  3.95           C  
ATOM   2674  CE1 TYR A 183      -5.702 -12.845 -17.132  1.00  3.95           C  
ATOM   2675  CE2 TYR A 183      -6.066 -10.724 -18.216  1.00  3.95           C  
ATOM   2676  CZ  TYR A 183      -6.495 -11.717 -17.359  1.00  3.95           C  
ATOM   2677  OH  TYR A 183      -7.708 -11.587 -16.720  1.00  3.95           O  
ATOM   2678  H   TYR A 183      -0.660 -12.251 -20.805  1.00  3.95           H  
ATOM   2679  HA  TYR A 183      -2.853 -13.968 -20.257  1.00  3.95           H  
ATOM   2680 1HB  TYR A 183      -2.013 -12.433 -18.626  1.00  3.95           H  
ATOM   2681 2HB  TYR A 183      -2.416 -11.055 -19.579  1.00  3.95           H  
ATOM   2682  HD1 TYR A 183      -3.849 -13.838 -17.600  1.00  3.95           H  
ATOM   2683  HD2 TYR A 183      -4.511 -10.052 -19.531  1.00  3.95           H  
ATOM   2684  HE1 TYR A 183      -6.040 -13.629 -16.454  1.00  3.95           H  
ATOM   2685  HE2 TYR A 183      -6.689  -9.851 -18.387  1.00  3.95           H  
ATOM   2686  HH  TYR A 183      -7.930 -12.415 -16.286  1.00  3.95           H  
ATOM   2687  N   ALA A 184      -3.582 -11.417 -22.218  1.00  4.28           N  
ATOM   2688  CA  ALA A 184      -4.576 -10.958 -23.161  1.00  4.28           C  
ATOM   2689  C   ALA A 184      -4.829 -12.018 -24.222  1.00  4.28           C  
ATOM   2690  O   ALA A 184      -5.981 -12.300 -24.550  1.00  4.28           O  
ATOM   2691  CB  ALA A 184      -4.099  -9.681 -23.816  1.00  4.28           C  
ATOM   2692  H   ALA A 184      -2.749 -10.858 -22.047  1.00  4.28           H  
ATOM   2693  HA  ALA A 184      -5.504 -10.771 -22.620  1.00  4.28           H  
ATOM   2694 1HB  ALA A 184      -4.852  -9.330 -24.515  1.00  4.28           H  
ATOM   2695 2HB  ALA A 184      -3.917  -8.932 -23.052  1.00  4.28           H  
ATOM   2696 3HB  ALA A 184      -3.176  -9.873 -24.351  1.00  4.28           H  
ATOM   2697  N   ARG A 185      -3.766 -12.675 -24.692  1.00  4.75           N  
ATOM   2698  CA  ARG A 185      -3.911 -13.719 -25.692  1.00  4.75           C  
ATOM   2699  C   ARG A 185      -4.713 -14.896 -25.141  1.00  4.75           C  
ATOM   2700  O   ARG A 185      -5.523 -15.474 -25.856  1.00  4.75           O  
ATOM   2701  CB  ARG A 185      -2.544 -14.176 -26.178  1.00  4.75           C  
ATOM   2702  CG  ARG A 185      -1.809 -13.156 -27.047  1.00  4.75           C  
ATOM   2703  CD  ARG A 185      -0.427 -13.598 -27.369  1.00  4.75           C  
ATOM   2704  NE  ARG A 185       0.282 -12.628 -28.192  1.00  4.75           N  
ATOM   2705  CZ  ARG A 185       1.611 -12.643 -28.419  1.00  4.75           C  
ATOM   2706  NH1 ARG A 185       2.362 -13.575 -27.874  1.00  4.75           N  
ATOM   2707  NH2 ARG A 185       2.161 -11.720 -29.189  1.00  4.75           N  
ATOM   2708  H   ARG A 185      -2.831 -12.407 -24.378  1.00  4.75           H  
ATOM   2709  HA  ARG A 185      -4.450 -13.304 -26.543  1.00  4.75           H  
ATOM   2710 1HB  ARG A 185      -1.911 -14.392 -25.328  1.00  4.75           H  
ATOM   2711 2HB  ARG A 185      -2.648 -15.097 -26.751  1.00  4.75           H  
ATOM   2712 1HG  ARG A 185      -2.352 -13.022 -27.981  1.00  4.75           H  
ATOM   2713 2HG  ARG A 185      -1.756 -12.205 -26.524  1.00  4.75           H  
ATOM   2714 1HD  ARG A 185       0.130 -13.730 -26.443  1.00  4.75           H  
ATOM   2715 2HD  ARG A 185      -0.464 -14.542 -27.908  1.00  4.75           H  
ATOM   2716  HE  ARG A 185      -0.263 -11.896 -28.629  1.00  4.75           H  
ATOM   2717 1HH1 ARG A 185       1.944 -14.280 -27.284  1.00  4.75           H  
ATOM   2718 2HH1 ARG A 185       3.358 -13.585 -28.045  1.00  4.75           H  
ATOM   2719 1HH2 ARG A 185       1.585 -11.003 -29.610  1.00  4.75           H  
ATOM   2720 2HH2 ARG A 185       3.156 -11.732 -29.359  1.00  4.75           H  
ATOM   2721  N   GLN A 186      -4.521 -15.230 -23.858  1.00  5.36           N  
ATOM   2722  CA  GLN A 186      -5.252 -16.324 -23.202  1.00  5.36           C  
ATOM   2723  C   GLN A 186      -6.755 -16.017 -23.098  1.00  5.36           C  
ATOM   2724  O   GLN A 186      -7.590 -16.933 -23.119  1.00  5.36           O  
ATOM   2725  CB  GLN A 186      -4.687 -16.589 -21.793  1.00  5.36           C  
ATOM   2726  CG  GLN A 186      -3.284 -17.187 -21.764  1.00  5.36           C  
ATOM   2727  CD  GLN A 186      -2.703 -17.293 -20.344  1.00  5.36           C  
ATOM   2728  OE1 GLN A 186      -3.153 -16.623 -19.405  1.00  5.36           O  
ATOM   2729  NE2 GLN A 186      -1.692 -18.141 -20.189  1.00  5.36           N  
ATOM   2730  H   GLN A 186      -3.812 -14.721 -23.324  1.00  5.36           H  
ATOM   2731  HA  GLN A 186      -5.134 -17.224 -23.804  1.00  5.36           H  
ATOM   2732 1HB  GLN A 186      -4.662 -15.664 -21.232  1.00  5.36           H  
ATOM   2733 2HB  GLN A 186      -5.352 -17.267 -21.263  1.00  5.36           H  
ATOM   2734 1HG  GLN A 186      -3.332 -18.188 -22.185  1.00  5.36           H  
ATOM   2735 2HG  GLN A 186      -2.627 -16.575 -22.360  1.00  5.36           H  
ATOM   2736 1HE2 GLN A 186      -1.267 -18.259 -19.291  1.00  5.36           H  
ATOM   2737 2HE2 GLN A 186      -1.354 -18.664 -20.971  1.00  5.36           H  
ATOM   2738  N   GLN A 187      -7.076 -14.718 -22.958  1.00  6.08           N  
ATOM   2739  CA  GLN A 187      -8.455 -14.236 -22.832  1.00  6.08           C  
ATOM   2740  C   GLN A 187      -9.132 -13.999 -24.192  1.00  6.08           C  
ATOM   2741  O   GLN A 187     -10.366 -13.975 -24.282  1.00  6.08           O  
ATOM   2742  CB  GLN A 187      -8.474 -12.929 -22.027  1.00  6.08           C  
ATOM   2743  CG  GLN A 187      -7.962 -13.047 -20.577  1.00  6.08           C  
ATOM   2744  CD  GLN A 187      -8.805 -13.962 -19.706  1.00  6.08           C  
ATOM   2745  OE1 GLN A 187     -10.007 -13.733 -19.541  1.00  6.08           O  
ATOM   2746  NE2 GLN A 187      -8.195 -15.001 -19.142  1.00  6.08           N  
ATOM   2747  H   GLN A 187      -6.312 -14.042 -22.904  1.00  6.08           H  
ATOM   2748  HA  GLN A 187      -9.032 -14.991 -22.301  1.00  6.08           H  
ATOM   2749 1HB  GLN A 187      -7.850 -12.191 -22.539  1.00  6.08           H  
ATOM   2750 2HB  GLN A 187      -9.487 -12.535 -22.001  1.00  6.08           H  
ATOM   2751 1HG  GLN A 187      -6.950 -13.441 -20.592  1.00  6.08           H  
ATOM   2752 2HG  GLN A 187      -7.962 -12.054 -20.131  1.00  6.08           H  
ATOM   2753 1HE2 GLN A 187      -8.713 -15.631 -18.561  1.00  6.08           H  
ATOM   2754 2HE2 GLN A 187      -7.221 -15.160 -19.306  1.00  6.08           H  
ATOM   2755  N   LEU A 188      -8.332 -13.785 -25.241  1.00  6.89           N  
ATOM   2756  CA  LEU A 188      -8.856 -13.619 -26.595  1.00  6.89           C  
ATOM   2757  C   LEU A 188      -8.787 -14.931 -27.397  1.00  6.89           C  
ATOM   2758  O   LEU A 188      -8.559 -14.771 -28.598  1.00  6.89           O  
ATOM   2759  CB  LEU A 188      -8.087 -12.506 -27.291  1.00  6.89           C  
ATOM   2760  CG  LEU A 188      -8.222 -11.134 -26.604  1.00  6.89           C  
ATOM   2761  CD1 LEU A 188      -7.325 -10.126 -27.289  1.00  6.89           C  
ATOM   2762  CD2 LEU A 188      -9.680 -10.708 -26.645  1.00  6.89           C  
ATOM   2763  H   LEU A 188      -7.329 -13.738 -25.089  1.00  6.89           H  
ATOM   2764  HA  LEU A 188      -9.901 -13.324 -26.523  1.00  6.89           H  
ATOM   2765 1HB  LEU A 188      -7.030 -12.774 -27.295  1.00  6.89           H  
ATOM   2766 2HB  LEU A 188      -8.434 -12.419 -28.317  1.00  6.89           H  
ATOM   2767  HG  LEU A 188      -7.908 -11.210 -25.567  1.00  6.89           H  
ATOM   2768 1HD1 LEU A 188      -7.419  -9.160 -26.791  1.00  6.89           H  
ATOM   2769 2HD1 LEU A 188      -6.290 -10.468 -27.226  1.00  6.89           H  
ATOM   2770 3HD1 LEU A 188      -7.615 -10.028 -28.332  1.00  6.89           H  
ATOM   2771 1HD2 LEU A 188      -9.790  -9.743 -26.152  1.00  6.89           H  
ATOM   2772 2HD2 LEU A 188     -10.007 -10.625 -27.680  1.00  6.89           H  
ATOM   2773 3HD2 LEU A 188     -10.288 -11.454 -26.127  1.00  6.89           H  
ATOM   2774  N   GLU A 189      -8.104 -15.853 -26.723  1.00  7.78           N  
ATOM   2775  CA  GLU A 189      -8.423 -17.266 -26.878  1.00  7.78           C  
ATOM   2776  C   GLU A 189      -9.392 -17.560 -25.765  1.00  7.78           C  
ATOM   2777  O   GLU A 189      -9.780 -16.647 -25.060  1.00  7.78           O  
ATOM   2778  CB  GLU A 189      -7.190 -18.189 -26.824  1.00  7.78           C  
ATOM   2779  CG  GLU A 189      -6.190 -18.008 -27.985  1.00  7.78           C  
ATOM   2780  CD  GLU A 189      -5.017 -18.983 -27.940  1.00  7.78           C  
ATOM   2781  OE1 GLU A 189      -4.885 -19.689 -26.966  1.00  7.78           O  
ATOM   2782  OE2 GLU A 189      -4.267 -19.028 -28.894  1.00  7.78           O  
ATOM   2783  H   GLU A 189      -7.096 -15.720 -26.733  1.00  7.78           H  
ATOM   2784  HA  GLU A 189      -8.929 -17.424 -27.831  1.00  7.78           H  
ATOM   2785 1HB  GLU A 189      -6.651 -18.008 -25.890  1.00  7.78           H  
ATOM   2786 2HB  GLU A 189      -7.510 -19.227 -26.816  1.00  7.78           H  
ATOM   2787 1HG  GLU A 189      -6.722 -18.140 -28.926  1.00  7.78           H  
ATOM   2788 2HG  GLU A 189      -5.809 -16.988 -27.961  1.00  7.78           H  
ATOM   2789  N   SER A 190      -9.957 -18.750 -25.712  1.00  8.64           N  
ATOM   2790  CA  SER A 190     -10.947 -19.128 -24.683  1.00  8.64           C  
ATOM   2791  C   SER A 190     -12.302 -18.409 -24.868  1.00  8.64           C  
ATOM   2792  O   SER A 190     -13.310 -18.829 -24.303  1.00  8.64           O  
ATOM   2793  CB  SER A 190     -10.447 -18.753 -23.282  1.00  8.64           C  
ATOM   2794  OG  SER A 190      -9.148 -19.232 -23.035  1.00  8.64           O  
ATOM   2795  H   SER A 190      -9.636 -19.457 -26.357  1.00  8.64           H  
ATOM   2796  HA  SER A 190     -11.112 -20.207 -24.737  1.00  8.64           H  
ATOM   2797 1HB  SER A 190     -10.499 -17.682 -23.096  1.00  8.64           H  
ATOM   2798 2HB  SER A 190     -11.126 -19.216 -22.567  1.00  8.64           H  
ATOM   2799  HG  SER A 190      -8.540 -18.439 -23.152  1.00  8.64           H  
ATOM   2800  N   ARG A 191     -12.348 -17.397 -25.735  1.00  9.43           N  
ATOM   2801  CA  ARG A 191     -13.539 -16.614 -26.020  1.00  9.43           C  
ATOM   2802  C   ARG A 191     -14.631 -17.456 -26.651  1.00  9.43           C  
ATOM   2803  O   ARG A 191     -15.818 -17.170 -26.504  1.00  9.43           O  
ATOM   2804  CB  ARG A 191     -13.170 -15.465 -26.947  1.00  9.43           C  
ATOM   2805  CG  ARG A 191     -12.735 -15.911 -28.339  1.00  9.43           C  
ATOM   2806  CD  ARG A 191     -12.238 -14.805 -29.179  1.00  9.43           C  
ATOM   2807  NE  ARG A 191     -11.841 -15.297 -30.484  1.00  9.43           N  
ATOM   2808  CZ  ARG A 191     -11.175 -14.585 -31.411  1.00  9.43           C  
ATOM   2809  NH1 ARG A 191     -10.827 -13.342 -31.166  1.00  9.43           N  
ATOM   2810  NH2 ARG A 191     -10.869 -15.143 -32.570  1.00  9.43           N  
ATOM   2811  H   ARG A 191     -11.480 -17.103 -26.156  1.00  9.43           H  
ATOM   2812  HA  ARG A 191     -13.908 -16.199 -25.086  1.00  9.43           H  
ATOM   2813 1HB  ARG A 191     -14.018 -14.794 -27.057  1.00  9.43           H  
ATOM   2814 2HB  ARG A 191     -12.344 -14.895 -26.506  1.00  9.43           H  
ATOM   2815 1HG  ARG A 191     -11.937 -16.650 -28.247  1.00  9.43           H  
ATOM   2816 2HG  ARG A 191     -13.581 -16.356 -28.863  1.00  9.43           H  
ATOM   2817 1HD  ARG A 191     -13.028 -14.069 -29.317  1.00  9.43           H  
ATOM   2818 2HD  ARG A 191     -11.377 -14.336 -28.710  1.00  9.43           H  
ATOM   2819  HE  ARG A 191     -12.100 -16.258 -30.718  1.00  9.43           H  
ATOM   2820 1HH1 ARG A 191     -11.060 -12.922 -30.280  1.00  9.43           H  
ATOM   2821 2HH1 ARG A 191     -10.323 -12.813 -31.862  1.00  9.43           H  
ATOM   2822 1HH2 ARG A 191     -11.138 -16.103 -32.751  1.00  9.43           H  
ATOM   2823 2HH2 ARG A 191     -10.366 -14.615 -33.266  1.00  9.43           H  
ATOM   2824  N   ASP A 192     -14.232 -18.526 -27.330  1.00 10.13           N  
ATOM   2825  CA  ASP A 192     -15.189 -19.401 -27.979  1.00 10.13           C  
ATOM   2826  C   ASP A 192     -15.873 -20.266 -26.932  1.00 10.13           C  
ATOM   2827  O   ASP A 192     -17.059 -20.583 -27.045  1.00 10.13           O  
ATOM   2828  CB  ASP A 192     -14.486 -20.274 -29.011  1.00 10.13           C  
ATOM   2829  CG  ASP A 192     -13.937 -19.475 -30.201  1.00 10.13           C  
ATOM   2830  OD1 ASP A 192     -14.287 -18.324 -30.353  1.00 10.13           O  
ATOM   2831  OD2 ASP A 192     -13.157 -20.023 -30.937  1.00 10.13           O  
ATOM   2832  H   ASP A 192     -13.246 -18.717 -27.407  1.00 10.13           H  
ATOM   2833  HA  ASP A 192     -15.943 -18.794 -28.479  1.00 10.13           H  
ATOM   2834 1HB  ASP A 192     -13.664 -20.807 -28.534  1.00 10.13           H  
ATOM   2835 2HB  ASP A 192     -15.184 -21.023 -29.386  1.00 10.13           H  
ATOM   2836  N   GLU A 193     -15.105 -20.669 -25.917  1.00 10.69           N  
ATOM   2837  CA  GLU A 193     -15.625 -21.513 -24.854  1.00 10.69           C  
ATOM   2838  C   GLU A 193     -16.559 -20.690 -23.985  1.00 10.69           C  
ATOM   2839  O   GLU A 193     -17.626 -21.156 -23.574  1.00 10.69           O  
ATOM   2840  CB  GLU A 193     -14.478 -22.096 -24.024  1.00 10.69           C  
ATOM   2841  CG  GLU A 193     -13.608 -23.095 -24.789  1.00 10.69           C  
ATOM   2842  CD  GLU A 193     -12.480 -23.677 -23.966  1.00 10.69           C  
ATOM   2843  OE1 GLU A 193     -12.315 -23.277 -22.839  1.00 10.69           O  
ATOM   2844  OE2 GLU A 193     -11.782 -24.523 -24.474  1.00 10.69           O  
ATOM   2845  H   GLU A 193     -14.145 -20.359 -25.875  1.00 10.69           H  
ATOM   2846  HA  GLU A 193     -16.193 -22.331 -25.297  1.00 10.69           H  
ATOM   2847 1HB  GLU A 193     -13.836 -21.290 -23.672  1.00 10.69           H  
ATOM   2848 2HB  GLU A 193     -14.883 -22.599 -23.146  1.00 10.69           H  
ATOM   2849 1HG  GLU A 193     -14.240 -23.907 -25.145  1.00 10.69           H  
ATOM   2850 2HG  GLU A 193     -13.192 -22.588 -25.659  1.00 10.69           H  
ATOM   2851  N   ILE A 194     -16.174 -19.435 -23.758  1.00 11.13           N  
ATOM   2852  CA  ILE A 194     -16.986 -18.528 -22.972  1.00 11.13           C  
ATOM   2853  C   ILE A 194     -18.278 -18.251 -23.708  1.00 11.13           C  
ATOM   2854  O   ILE A 194     -19.356 -18.341 -23.123  1.00 11.13           O  
ATOM   2855  CB  ILE A 194     -16.250 -17.213 -22.718  1.00 11.13           C  
ATOM   2856  CG1 ILE A 194     -15.042 -17.466 -21.803  1.00 11.13           C  
ATOM   2857  CG2 ILE A 194     -17.221 -16.207 -22.101  1.00 11.13           C  
ATOM   2858  CD1 ILE A 194     -14.074 -16.312 -21.741  1.00 11.13           C  
ATOM   2859  H   ILE A 194     -15.270 -19.125 -24.112  1.00 11.13           H  
ATOM   2860  HA  ILE A 194     -17.217 -18.996 -22.019  1.00 11.13           H  
ATOM   2861  HB  ILE A 194     -15.871 -16.822 -23.659  1.00 11.13           H  
ATOM   2862 1HG1 ILE A 194     -15.402 -17.668 -20.797  1.00 11.13           H  
ATOM   2863 2HG1 ILE A 194     -14.510 -18.346 -22.162  1.00 11.13           H  
ATOM   2864 1HG2 ILE A 194     -16.706 -15.265 -21.927  1.00 11.13           H  
ATOM   2865 2HG2 ILE A 194     -18.052 -16.043 -22.785  1.00 11.13           H  
ATOM   2866 3HG2 ILE A 194     -17.601 -16.594 -21.156  1.00 11.13           H  
ATOM   2867 1HD1 ILE A 194     -13.247 -16.566 -21.078  1.00 11.13           H  
ATOM   2868 2HD1 ILE A 194     -13.683 -16.112 -22.737  1.00 11.13           H  
ATOM   2869 3HD1 ILE A 194     -14.581 -15.427 -21.365  1.00 11.13           H  
ATOM   2870  N   ALA A 195     -18.181 -17.937 -25.001  1.00 11.48           N  
ATOM   2871  CA  ALA A 195     -19.367 -17.679 -25.788  1.00 11.48           C  
ATOM   2872  C   ALA A 195     -20.281 -18.894 -25.799  1.00 11.48           C  
ATOM   2873  O   ALA A 195     -21.506 -18.758 -25.697  1.00 11.48           O  
ATOM   2874  CB  ALA A 195     -18.973 -17.314 -27.199  1.00 11.48           C  
ATOM   2875  H   ALA A 195     -17.270 -17.855 -25.453  1.00 11.48           H  
ATOM   2876  HA  ALA A 195     -19.904 -16.848 -25.335  1.00 11.48           H  
ATOM   2877 1HB  ALA A 195     -19.863 -17.103 -27.787  1.00 11.48           H  
ATOM   2878 2HB  ALA A 195     -18.329 -16.435 -27.180  1.00 11.48           H  
ATOM   2879 3HB  ALA A 195     -18.429 -18.149 -27.646  1.00 11.48           H  
ATOM   2880  N   ALA A 196     -19.698 -20.096 -25.894  1.00 11.77           N  
ATOM   2881  CA  ALA A 196     -20.514 -21.292 -25.876  1.00 11.77           C  
ATOM   2882  C   ALA A 196     -21.252 -21.404 -24.554  1.00 11.77           C  
ATOM   2883  O   ALA A 196     -22.454 -21.679 -24.532  1.00 11.77           O  
ATOM   2884  CB  ALA A 196     -19.650 -22.518 -26.091  1.00 11.77           C  
ATOM   2885  H   ALA A 196     -18.689 -20.187 -26.013  1.00 11.77           H  
ATOM   2886  HA  ALA A 196     -21.247 -21.220 -26.677  1.00 11.77           H  
ATOM   2887 1HB  ALA A 196     -20.274 -23.409 -26.091  1.00 11.77           H  
ATOM   2888 2HB  ALA A 196     -19.133 -22.430 -27.046  1.00 11.77           H  
ATOM   2889 3HB  ALA A 196     -18.918 -22.587 -25.291  1.00 11.77           H  
ATOM   2890  N   ALA A 197     -20.552 -21.133 -23.446  1.00 12.02           N  
ATOM   2891  CA  ALA A 197     -21.178 -21.210 -22.135  1.00 12.02           C  
ATOM   2892  C   ALA A 197     -22.314 -20.216 -22.027  1.00 12.02           C  
ATOM   2893  O   ALA A 197     -23.393 -20.540 -21.526  1.00 12.02           O  
ATOM   2894  CB  ALA A 197     -20.153 -20.931 -21.050  1.00 12.02           C  
ATOM   2895  H   ALA A 197     -19.558 -20.910 -23.512  1.00 12.02           H  
ATOM   2896  HA  ALA A 197     -21.583 -22.215 -22.009  1.00 12.02           H  
ATOM   2897 1HB  ALA A 197     -20.626 -21.008 -20.073  1.00 12.02           H  
ATOM   2898 2HB  ALA A 197     -19.343 -21.656 -21.125  1.00 12.02           H  
ATOM   2899 3HB  ALA A 197     -19.753 -19.928 -21.179  1.00 12.02           H  
ATOM   2900  N   LEU A 198     -22.097 -19.015 -22.551  1.00 12.24           N  
ATOM   2901  CA  LEU A 198     -23.122 -17.996 -22.492  1.00 12.24           C  
ATOM   2902  C   LEU A 198     -24.324 -18.409 -23.318  1.00 12.24           C  
ATOM   2903  O   LEU A 198     -25.464 -18.199 -22.902  1.00 12.24           O  
ATOM   2904  CB  LEU A 198     -22.557 -16.662 -22.968  1.00 12.24           C  
ATOM   2905  CG  LEU A 198     -21.507 -16.039 -22.030  1.00 12.24           C  
ATOM   2906  CD1 LEU A 198     -20.890 -14.826 -22.703  1.00 12.24           C  
ATOM   2907  CD2 LEU A 198     -22.168 -15.671 -20.704  1.00 12.24           C  
ATOM   2908  H   LEU A 198     -21.186 -18.799 -22.960  1.00 12.24           H  
ATOM   2909  HA  LEU A 198     -23.437 -17.884 -21.460  1.00 12.24           H  
ATOM   2910 1HB  LEU A 198     -22.086 -16.816 -23.938  1.00 12.24           H  
ATOM   2911 2HB  LEU A 198     -23.374 -15.955 -23.088  1.00 12.24           H  
ATOM   2912  HG  LEU A 198     -20.717 -16.757 -21.841  1.00 12.24           H  
ATOM   2913 1HD1 LEU A 198     -20.137 -14.392 -22.046  1.00 12.24           H  
ATOM   2914 2HD1 LEU A 198     -20.421 -15.132 -23.637  1.00 12.24           H  
ATOM   2915 3HD1 LEU A 198     -21.663 -14.089 -22.907  1.00 12.24           H  
ATOM   2916 1HD2 LEU A 198     -21.425 -15.238 -20.035  1.00 12.24           H  
ATOM   2917 2HD2 LEU A 198     -22.964 -14.947 -20.877  1.00 12.24           H  
ATOM   2918 3HD2 LEU A 198     -22.586 -16.562 -20.249  1.00 12.24           H  
ATOM   2919  N   SER A 199     -24.085 -19.042 -24.467  1.00 12.44           N  
ATOM   2920  CA  SER A 199     -25.183 -19.478 -25.309  1.00 12.44           C  
ATOM   2921  C   SER A 199     -26.016 -20.533 -24.584  1.00 12.44           C  
ATOM   2922  O   SER A 199     -27.252 -20.484 -24.616  1.00 12.44           O  
ATOM   2923  CB  SER A 199     -24.650 -20.026 -26.616  1.00 12.44           C  
ATOM   2924  OG  SER A 199     -24.009 -19.014 -27.355  1.00 12.44           O  
ATOM   2925  H   SER A 199     -23.124 -19.188 -24.780  1.00 12.44           H  
ATOM   2926  HA  SER A 199     -25.820 -18.619 -25.522  1.00 12.44           H  
ATOM   2927 1HB  SER A 199     -23.948 -20.830 -26.415  1.00 12.44           H  
ATOM   2928 2HB  SER A 199     -25.468 -20.443 -27.196  1.00 12.44           H  
ATOM   2929  HG  SER A 199     -23.220 -18.765 -26.826  1.00 12.44           H  
ATOM   2930  N   GLU A 200     -25.348 -21.471 -23.893  1.00 12.62           N  
ATOM   2931  CA  GLU A 200     -26.092 -22.483 -23.153  1.00 12.62           C  
ATOM   2932  C   GLU A 200     -26.904 -21.833 -22.038  1.00 12.62           C  
ATOM   2933  O   GLU A 200     -28.061 -22.194 -21.820  1.00 12.62           O  
ATOM   2934  CB  GLU A 200     -25.168 -23.562 -22.567  1.00 12.62           C  
ATOM   2935  CG  GLU A 200     -24.537 -24.510 -23.606  1.00 12.62           C  
ATOM   2936  CD  GLU A 200     -23.640 -25.588 -22.991  1.00 12.62           C  
ATOM   2937  OE1 GLU A 200     -23.410 -25.554 -21.803  1.00 12.62           O  
ATOM   2938  OE2 GLU A 200     -23.198 -26.448 -23.722  1.00 12.62           O  
ATOM   2939  H   GLU A 200     -24.326 -21.480 -23.909  1.00 12.62           H  
ATOM   2940  HA  GLU A 200     -26.786 -22.968 -23.837  1.00 12.62           H  
ATOM   2941 1HB  GLU A 200     -24.352 -23.077 -22.027  1.00 12.62           H  
ATOM   2942 2HB  GLU A 200     -25.723 -24.165 -21.850  1.00 12.62           H  
ATOM   2943 1HG  GLU A 200     -25.333 -24.994 -24.168  1.00 12.62           H  
ATOM   2944 2HG  GLU A 200     -23.949 -23.913 -24.304  1.00 12.62           H  
ATOM   2945  N   LEU A 201     -26.328 -20.834 -21.368  1.00 12.86           N  
ATOM   2946  CA  LEU A 201     -27.045 -20.151 -20.306  1.00 12.86           C  
ATOM   2947  C   LEU A 201     -28.258 -19.418 -20.860  1.00 12.86           C  
ATOM   2948  O   LEU A 201     -29.326 -19.438 -20.248  1.00 12.86           O  
ATOM   2949  CB  LEU A 201     -26.099 -19.200 -19.584  1.00 12.86           C  
ATOM   2950  CG  LEU A 201     -25.009 -19.909 -18.751  1.00 12.86           C  
ATOM   2951  CD1 LEU A 201     -23.992 -18.905 -18.289  1.00 12.86           C  
ATOM   2952  CD2 LEU A 201     -25.666 -20.593 -17.553  1.00 12.86           C  
ATOM   2953  H   LEU A 201     -25.361 -20.578 -21.576  1.00 12.86           H  
ATOM   2954  HA  LEU A 201     -27.393 -20.896 -19.593  1.00 12.86           H  
ATOM   2955 1HB  LEU A 201     -25.605 -18.574 -20.322  1.00 12.86           H  
ATOM   2956 2HB  LEU A 201     -26.678 -18.562 -18.919  1.00 12.86           H  
ATOM   2957  HG  LEU A 201     -24.509 -20.654 -19.360  1.00 12.86           H  
ATOM   2958 1HD1 LEU A 201     -23.225 -19.405 -17.699  1.00 12.86           H  
ATOM   2959 2HD1 LEU A 201     -23.535 -18.431 -19.147  1.00 12.86           H  
ATOM   2960 3HD1 LEU A 201     -24.493 -18.168 -17.684  1.00 12.86           H  
ATOM   2961 1HD2 LEU A 201     -24.903 -21.099 -16.956  1.00 12.86           H  
ATOM   2962 2HD2 LEU A 201     -26.165 -19.842 -16.938  1.00 12.86           H  
ATOM   2963 3HD2 LEU A 201     -26.396 -21.322 -17.904  1.00 12.86           H  
ATOM   2964  N   LYS A 202     -28.123 -18.806 -22.039  1.00 13.34           N  
ATOM   2965  CA  LYS A 202     -29.259 -18.117 -22.633  1.00 13.34           C  
ATOM   2966  C   LYS A 202     -30.361 -19.114 -22.946  1.00 13.34           C  
ATOM   2967  O   LYS A 202     -31.542 -18.821 -22.742  1.00 13.34           O  
ATOM   2968  CB  LYS A 202     -28.847 -17.363 -23.896  1.00 13.34           C  
ATOM   2969  CG  LYS A 202     -27.992 -16.124 -23.647  1.00 13.34           C  
ATOM   2970  CD  LYS A 202     -27.588 -15.467 -24.958  1.00 13.34           C  
ATOM   2971  CE  LYS A 202     -26.709 -14.250 -24.728  1.00 13.34           C  
ATOM   2972  NZ  LYS A 202     -26.295 -13.620 -26.015  1.00 13.34           N  
ATOM   2973  H   LYS A 202     -27.216 -18.793 -22.506  1.00 13.34           H  
ATOM   2974  HA  LYS A 202     -29.645 -17.399 -21.915  1.00 13.34           H  
ATOM   2975 1HB  LYS A 202     -28.278 -18.033 -24.541  1.00 13.34           H  
ATOM   2976 2HB  LYS A 202     -29.737 -17.059 -24.444  1.00 13.34           H  
ATOM   2977 1HG  LYS A 202     -28.562 -15.409 -23.055  1.00 13.34           H  
ATOM   2978 2HG  LYS A 202     -27.105 -16.394 -23.089  1.00 13.34           H  
ATOM   2979 1HD  LYS A 202     -27.038 -16.189 -25.563  1.00 13.34           H  
ATOM   2980 2HD  LYS A 202     -28.480 -15.165 -25.505  1.00 13.34           H  
ATOM   2981 1HE  LYS A 202     -27.257 -13.520 -24.135  1.00 13.34           H  
ATOM   2982 2HE  LYS A 202     -25.815 -14.555 -24.180  1.00 13.34           H  
ATOM   2983 1HZ  LYS A 202     -25.712 -12.816 -25.827  1.00 13.34           H  
ATOM   2984 2HZ  LYS A 202     -25.777 -14.290 -26.567  1.00 13.34           H  
ATOM   2985 3HZ  LYS A 202     -27.115 -13.327 -26.526  1.00 13.34           H  
ATOM   2986  N   ALA A 203     -29.982 -20.307 -23.420  1.00 14.18           N  
ATOM   2987  CA  ALA A 203     -30.968 -21.338 -23.703  1.00 14.18           C  
ATOM   2988  C   ALA A 203     -31.697 -21.739 -22.425  1.00 14.18           C  
ATOM   2989  O   ALA A 203     -32.923 -21.898 -22.428  1.00 14.18           O  
ATOM   2990  CB  ALA A 203     -30.300 -22.551 -24.321  1.00 14.18           C  
ATOM   2991  H   ALA A 203     -28.993 -20.488 -23.603  1.00 14.18           H  
ATOM   2992  HA  ALA A 203     -31.694 -20.931 -24.403  1.00 14.18           H  
ATOM   2993 1HB  ALA A 203     -31.053 -23.304 -24.546  1.00 14.18           H  
ATOM   2994 2HB  ALA A 203     -29.792 -22.255 -25.238  1.00 14.18           H  
ATOM   2995 3HB  ALA A 203     -29.577 -22.963 -23.627  1.00 14.18           H  
ATOM   2996  N   GLU A 204     -30.964 -21.845 -21.310  1.00 15.44           N  
ATOM   2997  CA  GLU A 204     -31.603 -22.220 -20.056  1.00 15.44           C  
ATOM   2998  C   GLU A 204     -32.570 -21.129 -19.619  1.00 15.44           C  
ATOM   2999  O   GLU A 204     -33.680 -21.420 -19.166  1.00 15.44           O  
ATOM   3000  CB  GLU A 204     -30.562 -22.484 -18.960  1.00 15.44           C  
ATOM   3001  CG  GLU A 204     -29.698 -23.752 -19.157  1.00 15.44           C  
ATOM   3002  CD  GLU A 204     -30.488 -25.054 -19.117  1.00 15.44           C  
ATOM   3003  OE1 GLU A 204     -31.226 -25.256 -18.183  1.00 15.44           O  
ATOM   3004  OE2 GLU A 204     -30.353 -25.851 -20.034  1.00 15.44           O  
ATOM   3005  H   GLU A 204     -29.950 -21.711 -21.356  1.00 15.44           H  
ATOM   3006  HA  GLU A 204     -32.172 -23.130 -20.216  1.00 15.44           H  
ATOM   3007 1HB  GLU A 204     -29.884 -21.633 -18.900  1.00 15.44           H  
ATOM   3008 2HB  GLU A 204     -31.065 -22.565 -17.997  1.00 15.44           H  
ATOM   3009 1HG  GLU A 204     -29.202 -23.682 -20.121  1.00 15.44           H  
ATOM   3010 2HG  GLU A 204     -28.928 -23.773 -18.388  1.00 15.44           H  
ATOM   3011  N   ILE A 205     -32.190 -19.871 -19.831  1.00 17.10           N  
ATOM   3012  CA  ILE A 205     -33.062 -18.768 -19.479  1.00 17.10           C  
ATOM   3013  C   ILE A 205     -34.325 -18.827 -20.313  1.00 17.10           C  
ATOM   3014  O   ILE A 205     -35.427 -18.698 -19.784  1.00 17.10           O  
ATOM   3015  CB  ILE A 205     -32.361 -17.414 -19.653  1.00 17.10           C  
ATOM   3016  CG1 ILE A 205     -31.238 -17.277 -18.608  1.00 17.10           C  
ATOM   3017  CG2 ILE A 205     -33.383 -16.288 -19.541  1.00 17.10           C  
ATOM   3018  CD1 ILE A 205     -30.284 -16.127 -18.867  1.00 17.10           C  
ATOM   3019  H   ILE A 205     -31.258 -19.686 -20.206  1.00 17.10           H  
ATOM   3020  HA  ILE A 205     -33.341 -18.870 -18.431  1.00 17.10           H  
ATOM   3021  HB  ILE A 205     -31.894 -17.376 -20.634  1.00 17.10           H  
ATOM   3022 1HG1 ILE A 205     -31.693 -17.132 -17.630  1.00 17.10           H  
ATOM   3023 2HG1 ILE A 205     -30.668 -18.202 -18.586  1.00 17.10           H  
ATOM   3024 1HG2 ILE A 205     -32.891 -15.329 -19.678  1.00 17.10           H  
ATOM   3025 2HG2 ILE A 205     -34.148 -16.411 -20.310  1.00 17.10           H  
ATOM   3026 3HG2 ILE A 205     -33.856 -16.314 -18.560  1.00 17.10           H  
ATOM   3027 1HD1 ILE A 205     -29.525 -16.102 -18.084  1.00 17.10           H  
ATOM   3028 2HD1 ILE A 205     -29.802 -16.270 -19.831  1.00 17.10           H  
ATOM   3029 3HD1 ILE A 205     -30.834 -15.190 -18.870  1.00 17.10           H  
ATOM   3030  N   ALA A 206     -34.177 -19.046 -21.620  1.00 19.04           N  
ATOM   3031  CA  ALA A 206     -35.331 -19.118 -22.502  1.00 19.04           C  
ATOM   3032  C   ALA A 206     -36.287 -20.228 -22.072  1.00 19.04           C  
ATOM   3033  O   ALA A 206     -37.514 -20.061 -22.097  1.00 19.04           O  
ATOM   3034  CB  ALA A 206     -34.867 -19.354 -23.924  1.00 19.04           C  
ATOM   3035  H   ALA A 206     -33.239 -19.143 -22.010  1.00 19.04           H  
ATOM   3036  HA  ALA A 206     -35.863 -18.166 -22.443  1.00 19.04           H  
ATOM   3037 1HB  ALA A 206     -35.725 -19.384 -24.590  1.00 19.04           H  
ATOM   3038 2HB  ALA A 206     -34.197 -18.547 -24.222  1.00 19.04           H  
ATOM   3039 3HB  ALA A 206     -34.333 -20.303 -23.973  1.00 19.04           H  
ATOM   3040  N   LYS A 207     -35.739 -21.369 -21.643  1.00 21.01           N  
ATOM   3041  CA  LYS A 207     -36.605 -22.443 -21.189  1.00 21.01           C  
ATOM   3042  C   LYS A 207     -37.342 -22.035 -19.919  1.00 21.01           C  
ATOM   3043  O   LYS A 207     -38.545 -22.275 -19.783  1.00 21.01           O  
ATOM   3044  CB  LYS A 207     -35.809 -23.729 -20.974  1.00 21.01           C  
ATOM   3045  CG  LYS A 207     -35.339 -24.394 -22.275  1.00 21.01           C  
ATOM   3046  CD  LYS A 207     -34.730 -25.766 -22.017  1.00 21.01           C  
ATOM   3047  CE  LYS A 207     -33.369 -25.634 -21.366  1.00 21.01           C  
ATOM   3048  NZ  LYS A 207     -32.681 -26.948 -21.193  1.00 21.01           N  
ATOM   3049  H   LYS A 207     -34.724 -21.494 -21.660  1.00 21.01           H  
ATOM   3050  HA  LYS A 207     -37.350 -22.633 -21.960  1.00 21.01           H  
ATOM   3051 1HB  LYS A 207     -34.921 -23.505 -20.375  1.00 21.01           H  
ATOM   3052 2HB  LYS A 207     -36.410 -24.445 -20.416  1.00 21.01           H  
ATOM   3053 1HG  LYS A 207     -36.185 -24.499 -22.954  1.00 21.01           H  
ATOM   3054 2HG  LYS A 207     -34.594 -23.760 -22.752  1.00 21.01           H  
ATOM   3055 1HD  LYS A 207     -35.384 -26.340 -21.360  1.00 21.01           H  
ATOM   3056 2HD  LYS A 207     -34.622 -26.302 -22.959  1.00 21.01           H  
ATOM   3057 1HE  LYS A 207     -32.743 -24.987 -21.982  1.00 21.01           H  
ATOM   3058 2HE  LYS A 207     -33.490 -25.174 -20.385  1.00 21.01           H  
ATOM   3059 1HZ  LYS A 207     -31.772 -26.749 -20.745  1.00 21.01           H  
ATOM   3060 2HZ  LYS A 207     -33.225 -27.552 -20.603  1.00 21.01           H  
ATOM   3061 3HZ  LYS A 207     -32.532 -27.387 -22.084  1.00 21.01           H  
ATOM   3062  N   LEU A 208     -36.651 -21.361 -19.003  1.00 22.71           N  
ATOM   3063  CA  LEU A 208     -37.307 -20.952 -17.773  1.00 22.71           C  
ATOM   3064  C   LEU A 208     -38.404 -19.926 -18.052  1.00 22.71           C  
ATOM   3065  O   LEU A 208     -39.508 -20.026 -17.504  1.00 22.71           O  
ATOM   3066  CB  LEU A 208     -36.263 -20.383 -16.813  1.00 22.71           C  
ATOM   3067  CG  LEU A 208     -35.270 -21.420 -16.265  1.00 22.71           C  
ATOM   3068  CD1 LEU A 208     -34.170 -20.708 -15.496  1.00 22.71           C  
ATOM   3069  CD2 LEU A 208     -36.014 -22.411 -15.391  1.00 22.71           C  
ATOM   3070  H   LEU A 208     -35.656 -21.171 -19.144  1.00 22.71           H  
ATOM   3071  HA  LEU A 208     -37.760 -21.827 -17.317  1.00 22.71           H  
ATOM   3072 1HB  LEU A 208     -35.691 -19.620 -17.339  1.00 22.71           H  
ATOM   3073 2HB  LEU A 208     -36.772 -19.917 -15.973  1.00 22.71           H  
ATOM   3074  HG  LEU A 208     -34.812 -21.955 -17.088  1.00 22.71           H  
ATOM   3075 1HD1 LEU A 208     -33.458 -21.441 -15.119  1.00 22.71           H  
ATOM   3076 2HD1 LEU A 208     -33.657 -20.015 -16.165  1.00 22.71           H  
ATOM   3077 3HD1 LEU A 208     -34.603 -20.158 -14.664  1.00 22.71           H  
ATOM   3078 1HD2 LEU A 208     -35.313 -23.153 -15.009  1.00 22.71           H  
ATOM   3079 2HD2 LEU A 208     -36.478 -21.885 -14.557  1.00 22.71           H  
ATOM   3080 3HD2 LEU A 208     -36.782 -22.906 -15.982  1.00 22.71           H  
ATOM   3081  N   GLU A 209     -38.132 -18.984 -18.963  1.00 23.90           N  
ATOM   3082  CA  GLU A 209     -39.115 -17.966 -19.325  1.00 23.90           C  
ATOM   3083  C   GLU A 209     -40.337 -18.603 -19.976  1.00 23.90           C  
ATOM   3084  O   GLU A 209     -41.465 -18.158 -19.769  1.00 23.90           O  
ATOM   3085  CB  GLU A 209     -38.504 -16.917 -20.266  1.00 23.90           C  
ATOM   3086  CG  GLU A 209     -37.471 -15.981 -19.608  1.00 23.90           C  
ATOM   3087  CD  GLU A 209     -36.840 -14.999 -20.581  1.00 23.90           C  
ATOM   3088  OE1 GLU A 209     -37.097 -15.097 -21.759  1.00 23.90           O  
ATOM   3089  OE2 GLU A 209     -36.100 -14.150 -20.137  1.00 23.90           O  
ATOM   3090  H   GLU A 209     -37.205 -18.957 -19.386  1.00 23.90           H  
ATOM   3091  HA  GLU A 209     -39.443 -17.465 -18.414  1.00 23.90           H  
ATOM   3092 1HB  GLU A 209     -38.006 -17.428 -21.092  1.00 23.90           H  
ATOM   3093 2HB  GLU A 209     -39.296 -16.303 -20.691  1.00 23.90           H  
ATOM   3094 1HG  GLU A 209     -37.965 -15.420 -18.817  1.00 23.90           H  
ATOM   3095 2HG  GLU A 209     -36.692 -16.583 -19.149  1.00 23.90           H  
ATOM   3096  N   SER A 210     -40.108 -19.643 -20.778  1.00 24.51           N  
ATOM   3097  CA  SER A 210     -41.184 -20.350 -21.449  1.00 24.51           C  
ATOM   3098  C   SER A 210     -42.071 -21.084 -20.438  1.00 24.51           C  
ATOM   3099  O   SER A 210     -43.296 -21.108 -20.575  1.00 24.51           O  
ATOM   3100  CB  SER A 210     -40.603 -21.341 -22.437  1.00 24.51           C  
ATOM   3101  OG  SER A 210     -39.897 -20.676 -23.458  1.00 24.51           O  
ATOM   3102  H   SER A 210     -39.148 -19.939 -20.954  1.00 24.51           H  
ATOM   3103  HA  SER A 210     -41.794 -19.624 -21.985  1.00 24.51           H  
ATOM   3104 1HB  SER A 210     -39.937 -22.026 -21.920  1.00 24.51           H  
ATOM   3105 2HB  SER A 210     -41.406 -21.930 -22.870  1.00 24.51           H  
ATOM   3106  HG  SER A 210     -39.096 -20.293 -23.019  1.00 24.51           H  
ATOM   3107  N   ARG A 211     -41.443 -21.689 -19.422  1.00 24.67           N  
ATOM   3108  CA  ARG A 211     -42.155 -22.447 -18.393  1.00 24.67           C  
ATOM   3109  C   ARG A 211     -43.011 -21.600 -17.445  1.00 24.67           C  
ATOM   3110  O   ARG A 211     -44.099 -22.032 -17.053  1.00 24.67           O  
ATOM   3111  CB  ARG A 211     -41.166 -23.237 -17.554  1.00 24.67           C  
ATOM   3112  CG  ARG A 211     -40.501 -24.411 -18.258  1.00 24.67           C  
ATOM   3113  CD  ARG A 211     -39.457 -25.018 -17.400  1.00 24.67           C  
ATOM   3114  NE  ARG A 211     -38.761 -26.106 -18.060  1.00 24.67           N  
ATOM   3115  CZ  ARG A 211     -37.716 -26.767 -17.529  1.00 24.67           C  
ATOM   3116  NH1 ARG A 211     -37.285 -26.449 -16.329  1.00 24.67           N  
ATOM   3117  NH2 ARG A 211     -37.129 -27.736 -18.209  1.00 24.67           N  
ATOM   3118  H   ARG A 211     -40.423 -21.651 -19.384  1.00 24.67           H  
ATOM   3119  HA  ARG A 211     -42.812 -23.152 -18.900  1.00 24.67           H  
ATOM   3120 1HB  ARG A 211     -40.370 -22.567 -17.226  1.00 24.67           H  
ATOM   3121 2HB  ARG A 211     -41.664 -23.613 -16.662  1.00 24.67           H  
ATOM   3122 1HG  ARG A 211     -41.251 -25.172 -18.467  1.00 24.67           H  
ATOM   3123 2HG  ARG A 211     -40.054 -24.088 -19.189  1.00 24.67           H  
ATOM   3124 1HD  ARG A 211     -38.724 -24.253 -17.145  1.00 24.67           H  
ATOM   3125 2HD  ARG A 211     -39.910 -25.404 -16.489  1.00 24.67           H  
ATOM   3126  HE  ARG A 211     -39.072 -26.376 -18.984  1.00 24.67           H  
ATOM   3127 1HH1 ARG A 211     -37.753 -25.723 -15.806  1.00 24.67           H  
ATOM   3128 2HH1 ARG A 211     -36.502 -26.942 -15.924  1.00 24.67           H  
ATOM   3129 1HH2 ARG A 211     -37.466 -27.982 -19.130  1.00 24.67           H  
ATOM   3130 2HH2 ARG A 211     -36.348 -28.233 -17.806  1.00 24.67           H  
ATOM   3131  N   GLN A 212     -42.533 -20.411 -17.065  1.00 24.67           N  
ATOM   3132  CA  GLN A 212     -43.293 -19.583 -16.126  1.00 24.67           C  
ATOM   3133  C   GLN A 212     -42.823 -18.129 -16.096  1.00 24.67           C  
ATOM   3134  O   GLN A 212     -43.588 -17.233 -16.459  1.00 24.67           O  
ATOM   3135  OXT GLN A 212     -41.865 -17.840 -15.380  1.00 24.67           O  
ATOM   3136  CB  GLN A 212     -43.218 -20.181 -14.710  1.00 24.67           C  
ATOM   3137  CG  GLN A 212     -44.054 -19.452 -13.670  1.00 24.67           C  
ATOM   3138  CD  GLN A 212     -44.025 -20.140 -12.306  1.00 24.67           C  
ATOM   3139  OE1 GLN A 212     -43.047 -20.800 -11.937  1.00 24.67           O  
ATOM   3140  NE2 GLN A 212     -45.107 -19.989 -11.548  1.00 24.67           N  
ATOM   3141  H   GLN A 212     -41.617 -20.105 -17.404  1.00 24.67           H  
ATOM   3142  HA  GLN A 212     -44.335 -19.584 -16.445  1.00 24.67           H  
ATOM   3143 1HB  GLN A 212     -43.548 -21.218 -14.725  1.00 24.67           H  
ATOM   3144 2HB  GLN A 212     -42.181 -20.176 -14.373  1.00 24.67           H  
ATOM   3145 1HG  GLN A 212     -43.668 -18.440 -13.552  1.00 24.67           H  
ATOM   3146 2HG  GLN A 212     -45.088 -19.420 -14.014  1.00 24.67           H  
ATOM   3147 1HE2 GLN A 212     -45.149 -20.416 -10.644  1.00 24.67           H  
ATOM   3148 2HE2 GLN A 212     -45.880 -19.448 -11.881  1.00 24.67           H  
TER    3149
ENDMDL

REMARK ID 581314 MODEL 5 2024-01-13_00000266_1_19
PFRMAT TS
TARGET 2024-01-13_00000266_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       1.530  -1.478   2.019  1.00 11.62           N  
ATOM      2  CA  MET A   1       2.807  -0.774   1.965  1.00 11.62           C  
ATOM      3  C   MET A   1       2.619   0.719   1.722  1.00 11.62           C  
ATOM      4  O   MET A   1       2.461   1.167   0.585  1.00 11.62           O  
ATOM      5  CB  MET A   1       3.690  -1.371   0.875  1.00 11.62           C  
ATOM      6  CG  MET A   1       5.060  -0.721   0.752  1.00 11.62           C  
ATOM      7  SD  MET A   1       6.090  -1.493  -0.507  1.00 11.62           S  
ATOM      8  CE  MET A   1       7.439  -0.323  -0.625  1.00 11.62           C  
ATOM      9 1H   MET A   1       1.543  -2.143   2.780  1.00 11.62           H  
ATOM     10 2H   MET A   1       0.783  -0.814   2.166  1.00 11.62           H  
ATOM     11 3H   MET A   1       1.377  -1.968   1.149  1.00 11.62           H  
ATOM     12  HA  MET A   1       3.306  -0.893   2.927  1.00 11.62           H  
ATOM     13 1HB  MET A   1       3.839  -2.432   1.069  1.00 11.62           H  
ATOM     14 2HB  MET A   1       3.186  -1.283  -0.089  1.00 11.62           H  
ATOM     15 1HG  MET A   1       4.946   0.319   0.508  1.00 11.62           H  
ATOM     16 2HG  MET A   1       5.580  -0.788   1.708  1.00 11.62           H  
ATOM     17 1HE  MET A   1       8.158  -0.670  -1.365  1.00 11.62           H  
ATOM     18 2HE  MET A   1       7.052   0.648  -0.929  1.00 11.62           H  
ATOM     19 3HE  MET A   1       7.934  -0.231   0.346  1.00 11.62           H  
ATOM     20  N   SER A   2       2.698   1.504   2.794  1.00 10.98           N  
ATOM     21  CA  SER A   2       2.520   2.963   2.726  1.00 10.98           C  
ATOM     22  C   SER A   2       3.622   3.683   1.939  1.00 10.98           C  
ATOM     23  O   SER A   2       3.464   4.836   1.545  1.00 10.98           O  
ATOM     24  CB  SER A   2       2.446   3.527   4.130  1.00 10.98           C  
ATOM     25  OG  SER A   2       3.674   3.391   4.792  1.00 10.98           O  
ATOM     26  H   SER A   2       2.860   1.092   3.703  1.00 10.98           H  
ATOM     27  HA  SER A   2       1.571   3.164   2.226  1.00 10.98           H  
ATOM     28 1HB  SER A   2       2.166   4.579   4.090  1.00 10.98           H  
ATOM     29 2HB  SER A   2       1.671   3.004   4.687  1.00 10.98           H  
ATOM     30  HG  SER A   2       4.249   4.066   4.417  1.00 10.98           H  
ATOM     31  N   GLU A   3       4.735   2.991   1.722  1.00 10.01           N  
ATOM     32  CA  GLU A   3       5.881   3.514   0.990  1.00 10.01           C  
ATOM     33  C   GLU A   3       5.760   3.320  -0.528  1.00 10.01           C  
ATOM     34  O   GLU A   3       6.631   3.756  -1.281  1.00 10.01           O  
ATOM     35  CB  GLU A   3       7.155   2.824   1.483  1.00 10.01           C  
ATOM     36  CG  GLU A   3       7.517   3.120   2.927  1.00 10.01           C  
ATOM     37  CD  GLU A   3       8.750   2.379   3.393  1.00 10.01           C  
ATOM     38  OE1 GLU A   3       9.312   1.640   2.618  1.00 10.01           O  
ATOM     39  OE2 GLU A   3       9.126   2.554   4.528  1.00 10.01           O  
ATOM     40  H   GLU A   3       4.785   2.055   2.088  1.00 10.01           H  
ATOM     41  HA  GLU A   3       5.955   4.583   1.189  1.00 10.01           H  
ATOM     42 1HB  GLU A   3       7.027   1.753   1.405  1.00 10.01           H  
ATOM     43 2HB  GLU A   3       7.995   3.105   0.850  1.00 10.01           H  
ATOM     44 1HG  GLU A   3       7.685   4.190   3.035  1.00 10.01           H  
ATOM     45 2HG  GLU A   3       6.671   2.847   3.560  1.00 10.01           H  
ATOM     46  N   ASP A   4       4.715   2.620  -0.971  1.00  8.74           N  
ATOM     47  CA  ASP A   4       4.514   2.338  -2.386  1.00  8.74           C  
ATOM     48  C   ASP A   4       3.881   3.528  -3.105  1.00  8.74           C  
ATOM     49  O   ASP A   4       3.475   4.515  -2.494  1.00  8.74           O  
ATOM     50  CB  ASP A   4       3.669   1.061  -2.570  1.00  8.74           C  
ATOM     51  CG  ASP A   4       3.859   0.325  -3.947  1.00  8.74           C  
ATOM     52  OD1 ASP A   4       4.538   0.863  -4.801  1.00  8.74           O  
ATOM     53  OD2 ASP A   4       3.334  -0.757  -4.112  1.00  8.74           O  
ATOM     54  H   ASP A   4       4.013   2.277  -0.317  1.00  8.74           H  
ATOM     55  HA  ASP A   4       5.488   2.154  -2.838  1.00  8.74           H  
ATOM     56 1HB  ASP A   4       3.902   0.366  -1.779  1.00  8.74           H  
ATOM     57 2HB  ASP A   4       2.614   1.320  -2.462  1.00  8.74           H  
ATOM     58  N   LEU A   5       3.807   3.417  -4.417  1.00  7.33           N  
ATOM     59  CA  LEU A   5       3.187   4.418  -5.271  1.00  7.33           C  
ATOM     60  C   LEU A   5       1.737   4.672  -4.893  1.00  7.33           C  
ATOM     61  O   LEU A   5       0.959   3.739  -4.684  1.00  7.33           O  
ATOM     62  CB  LEU A   5       3.243   3.981  -6.740  1.00  7.33           C  
ATOM     63  CG  LEU A   5       2.639   4.977  -7.757  1.00  7.33           C  
ATOM     64  CD1 LEU A   5       3.483   6.236  -7.790  1.00  7.33           C  
ATOM     65  CD2 LEU A   5       2.580   4.328  -9.130  1.00  7.33           C  
ATOM     66  H   LEU A   5       4.193   2.567  -4.830  1.00  7.33           H  
ATOM     67  HA  LEU A   5       3.740   5.349  -5.158  1.00  7.33           H  
ATOM     68 1HB  LEU A   5       4.285   3.822  -7.011  1.00  7.33           H  
ATOM     69 2HB  LEU A   5       2.719   3.031  -6.840  1.00  7.33           H  
ATOM     70  HG  LEU A   5       1.631   5.248  -7.451  1.00  7.33           H  
ATOM     71 1HD1 LEU A   5       3.054   6.942  -8.501  1.00  7.33           H  
ATOM     72 2HD1 LEU A   5       3.505   6.687  -6.801  1.00  7.33           H  
ATOM     73 3HD1 LEU A   5       4.498   5.985  -8.096  1.00  7.33           H  
ATOM     74 1HD2 LEU A   5       2.147   5.029  -9.844  1.00  7.33           H  
ATOM     75 2HD2 LEU A   5       3.588   4.060  -9.448  1.00  7.33           H  
ATOM     76 3HD2 LEU A   5       1.968   3.434  -9.086  1.00  7.33           H  
ATOM     77  N   ARG A   6       1.346   5.941  -4.809  1.00  5.96           N  
ATOM     78  CA  ARG A   6      -0.040   6.255  -4.479  1.00  5.96           C  
ATOM     79  C   ARG A   6      -0.926   5.997  -5.695  1.00  5.96           C  
ATOM     80  O   ARG A   6      -1.332   6.913  -6.405  1.00  5.96           O  
ATOM     81  CB  ARG A   6      -0.186   7.710  -4.057  1.00  5.96           C  
ATOM     82  CG  ARG A   6      -1.582   8.116  -3.584  1.00  5.96           C  
ATOM     83  CD  ARG A   6      -1.634   9.560  -3.198  1.00  5.96           C  
ATOM     84  NE  ARG A   6      -2.941   9.948  -2.706  1.00  5.96           N  
ATOM     85  CZ  ARG A   6      -3.367  11.223  -2.574  1.00  5.96           C  
ATOM     86  NH1 ARG A   6      -2.577  12.214  -2.913  1.00  5.96           N  
ATOM     87  NH2 ARG A   6      -4.584  11.478  -2.115  1.00  5.96           N  
ATOM     88  H   ARG A   6       2.010   6.684  -4.974  1.00  5.96           H  
ATOM     89  HA  ARG A   6      -0.364   5.610  -3.660  1.00  5.96           H  
ATOM     90 1HB  ARG A   6       0.512   7.925  -3.248  1.00  5.96           H  
ATOM     91 2HB  ARG A   6       0.076   8.357  -4.895  1.00  5.96           H  
ATOM     92 1HG  ARG A   6      -2.296   7.947  -4.388  1.00  5.96           H  
ATOM     93 2HG  ARG A   6      -1.865   7.516  -2.720  1.00  5.96           H  
ATOM     94 1HD  ARG A   6      -0.906   9.753  -2.413  1.00  5.96           H  
ATOM     95 2HD  ARG A   6      -1.403  10.176  -4.068  1.00  5.96           H  
ATOM     96  HE  ARG A   6      -3.577   9.213  -2.442  1.00  5.96           H  
ATOM     97 1HH1 ARG A   6      -1.651  12.024  -3.270  1.00  5.96           H  
ATOM     98 2HH1 ARG A   6      -2.899  13.168  -2.825  1.00  5.96           H  
ATOM     99 1HH2 ARG A   6      -5.201  10.720  -1.854  1.00  5.96           H  
ATOM    100 2HH2 ARG A   6      -4.904  12.433  -2.030  1.00  5.96           H  
ATOM    101  N   VAL A   7      -1.196   4.724  -5.927  1.00  4.75           N  
ATOM    102  CA  VAL A   7      -1.971   4.251  -7.064  1.00  4.75           C  
ATOM    103  C   VAL A   7      -3.416   4.743  -6.905  1.00  4.75           C  
ATOM    104  O   VAL A   7      -3.985   4.618  -5.825  1.00  4.75           O  
ATOM    105  CB  VAL A   7      -1.872   2.711  -7.141  1.00  4.75           C  
ATOM    106  CG1 VAL A   7      -2.736   2.184  -8.201  1.00  4.75           C  
ATOM    107  CG2 VAL A   7      -0.442   2.302  -7.430  1.00  4.75           C  
ATOM    108  H   VAL A   7      -0.784   4.050  -5.283  1.00  4.75           H  
ATOM    109  HA  VAL A   7      -1.545   4.673  -7.970  1.00  4.75           H  
ATOM    110  HB  VAL A   7      -2.210   2.293  -6.191  1.00  4.75           H  
ATOM    111 1HG1 VAL A   7      -2.676   1.100  -8.226  1.00  4.75           H  
ATOM    112 2HG1 VAL A   7      -3.733   2.486  -8.003  1.00  4.75           H  
ATOM    113 3HG1 VAL A   7      -2.415   2.572  -9.139  1.00  4.75           H  
ATOM    114 1HG2 VAL A   7      -0.373   1.216  -7.476  1.00  4.75           H  
ATOM    115 2HG2 VAL A   7      -0.142   2.726  -8.381  1.00  4.75           H  
ATOM    116 3HG2 VAL A   7       0.208   2.661  -6.660  1.00  4.75           H  
ATOM    117  N   GLY A   8      -3.981   5.313  -7.974  1.00  3.78           N  
ATOM    118  CA  GLY A   8      -5.301   5.956  -8.012  1.00  3.78           C  
ATOM    119  C   GLY A   8      -6.564   5.135  -8.324  1.00  3.78           C  
ATOM    120  O   GLY A   8      -6.770   4.038  -7.808  1.00  3.78           O  
ATOM    121  H   GLY A   8      -3.431   5.357  -8.812  1.00  3.78           H  
ATOM    122 1HA  GLY A   8      -5.456   6.444  -7.053  1.00  3.78           H  
ATOM    123 2HA  GLY A   8      -5.243   6.763  -8.742  1.00  3.78           H  
ATOM    124  N   LEU A   9      -7.467   5.774  -9.080  1.00  3.01           N  
ATOM    125  CA  LEU A   9      -8.815   5.263  -9.358  1.00  3.01           C  
ATOM    126  C   LEU A   9      -8.974   4.534 -10.696  1.00  3.01           C  
ATOM    127  O   LEU A   9      -8.646   5.084 -11.750  1.00  3.01           O  
ATOM    128  CB  LEU A   9      -9.785   6.454  -9.337  1.00  3.01           C  
ATOM    129  CG  LEU A   9     -11.234   6.129  -9.591  1.00  3.01           C  
ATOM    130  CD1 LEU A   9     -11.703   5.316  -8.451  1.00  3.01           C  
ATOM    131  CD2 LEU A   9     -12.046   7.402  -9.731  1.00  3.01           C  
ATOM    132  H   LEU A   9      -7.208   6.665  -9.481  1.00  3.01           H  
ATOM    133  HA  LEU A   9      -9.082   4.566  -8.566  1.00  3.01           H  
ATOM    134 1HB  LEU A   9      -9.723   6.931  -8.358  1.00  3.01           H  
ATOM    135 2HB  LEU A   9      -9.470   7.172 -10.093  1.00  3.01           H  
ATOM    136  HG  LEU A   9     -11.323   5.539 -10.495  1.00  3.01           H  
ATOM    137 1HD1 LEU A   9     -12.719   5.035  -8.562  1.00  3.01           H  
ATOM    138 2HD1 LEU A   9     -11.096   4.449  -8.407  1.00  3.01           H  
ATOM    139 3HD1 LEU A   9     -11.593   5.892  -7.541  1.00  3.01           H  
ATOM    140 1HD2 LEU A   9     -13.093   7.148  -9.900  1.00  3.01           H  
ATOM    141 2HD2 LEU A   9     -11.957   7.991  -8.817  1.00  3.01           H  
ATOM    142 3HD2 LEU A   9     -11.671   7.980 -10.575  1.00  3.01           H  
ATOM    143  N   PHE A  10      -9.506   3.305 -10.655  1.00  2.42           N  
ATOM    144  CA  PHE A  10      -9.717   2.556 -11.890  1.00  2.42           C  
ATOM    145  C   PHE A  10     -11.178   2.130 -12.053  1.00  2.42           C  
ATOM    146  O   PHE A  10     -11.852   1.880 -11.061  1.00  2.42           O  
ATOM    147  CB  PHE A  10      -8.917   1.265 -11.848  1.00  2.42           C  
ATOM    148  CG  PHE A  10      -7.491   1.460 -11.683  1.00  2.42           C  
ATOM    149  CD1 PHE A  10      -6.985   1.568 -10.414  1.00  2.42           C  
ATOM    150  CD2 PHE A  10      -6.639   1.534 -12.758  1.00  2.42           C  
ATOM    151  CE1 PHE A  10      -5.668   1.737 -10.206  1.00  2.42           C  
ATOM    152  CE2 PHE A  10      -5.293   1.706 -12.557  1.00  2.42           C  
ATOM    153  CZ  PHE A  10      -4.803   1.803 -11.274  1.00  2.42           C  
ATOM    154  H   PHE A  10      -9.749   2.892  -9.752  1.00  2.42           H  
ATOM    155  HA  PHE A  10      -9.393   3.180 -12.717  1.00  2.42           H  
ATOM    156 1HB  PHE A  10      -9.273   0.651 -11.019  1.00  2.42           H  
ATOM    157 2HB  PHE A  10      -9.084   0.700 -12.766  1.00  2.42           H  
ATOM    158  HD1 PHE A  10      -7.665   1.514  -9.555  1.00  2.42           H  
ATOM    159  HD2 PHE A  10      -7.036   1.455 -13.769  1.00  2.42           H  
ATOM    160  HE1 PHE A  10      -5.324   1.811  -9.192  1.00  2.42           H  
ATOM    161  HE2 PHE A  10      -4.625   1.761 -13.414  1.00  2.42           H  
ATOM    162  HZ  PHE A  10      -3.742   1.930 -11.112  1.00  2.42           H  
ATOM    163  N   PRO A  11     -11.722   2.064 -13.271  1.00  1.96           N  
ATOM    164  CA  PRO A  11     -12.993   1.441 -13.564  1.00  1.96           C  
ATOM    165  C   PRO A  11     -12.831  -0.061 -13.613  1.00  1.96           C  
ATOM    166  O   PRO A  11     -11.784  -0.553 -14.046  1.00  1.96           O  
ATOM    167  CB  PRO A  11     -13.337   2.013 -14.932  1.00  1.96           C  
ATOM    168  CG  PRO A  11     -11.985   2.246 -15.576  1.00  1.96           C  
ATOM    169  CD  PRO A  11     -11.052   2.646 -14.431  1.00  1.96           C  
ATOM    170  HA  PRO A  11     -13.734   1.721 -12.807  1.00  1.96           H  
ATOM    171 1HB  PRO A  11     -13.956   1.288 -15.485  1.00  1.96           H  
ATOM    172 2HB  PRO A  11     -13.927   2.924 -14.839  1.00  1.96           H  
ATOM    173 1HG  PRO A  11     -11.652   1.332 -16.092  1.00  1.96           H  
ATOM    174 2HG  PRO A  11     -12.068   3.026 -16.349  1.00  1.96           H  
ATOM    175 1HD  PRO A  11     -10.072   2.184 -14.599  1.00  1.96           H  
ATOM    176 2HD  PRO A  11     -10.990   3.728 -14.326  1.00  1.96           H  
ATOM    177  N   VAL A  12     -13.888  -0.784 -13.303  1.00  1.60           N  
ATOM    178  CA  VAL A  12     -13.918  -2.212 -13.551  1.00  1.60           C  
ATOM    179  C   VAL A  12     -15.361  -2.647 -13.749  1.00  1.60           C  
ATOM    180  O   VAL A  12     -16.270  -2.067 -13.160  1.00  1.60           O  
ATOM    181  CB  VAL A  12     -13.291  -2.980 -12.381  1.00  1.60           C  
ATOM    182  CG1 VAL A  12     -14.177  -2.858 -11.163  1.00  1.60           C  
ATOM    183  CG2 VAL A  12     -13.019  -4.431 -12.784  1.00  1.60           C  
ATOM    184  H   VAL A  12     -14.690  -0.334 -12.866  1.00  1.60           H  
ATOM    185  HA  VAL A  12     -13.349  -2.416 -14.454  1.00  1.60           H  
ATOM    186  HB  VAL A  12     -12.341  -2.508 -12.130  1.00  1.60           H  
ATOM    187 1HG1 VAL A  12     -13.713  -3.364 -10.322  1.00  1.60           H  
ATOM    188 2HG1 VAL A  12     -14.307  -1.806 -10.928  1.00  1.60           H  
ATOM    189 3HG1 VAL A  12     -15.148  -3.309 -11.373  1.00  1.60           H  
ATOM    190 1HG2 VAL A  12     -12.537  -4.933 -11.957  1.00  1.60           H  
ATOM    191 2HG2 VAL A  12     -13.934  -4.950 -13.028  1.00  1.60           H  
ATOM    192 3HG2 VAL A  12     -12.355  -4.448 -13.647  1.00  1.60           H  
ATOM    193  N   ARG A  13     -15.593  -3.670 -14.540  1.00  1.34           N  
ATOM    194  CA  ARG A  13     -16.946  -4.159 -14.670  1.00  1.34           C  
ATOM    195  C   ARG A  13     -16.969  -5.664 -14.583  1.00  1.34           C  
ATOM    196  O   ARG A  13     -16.163  -6.336 -15.225  1.00  1.34           O  
ATOM    197  CB  ARG A  13     -17.575  -3.711 -15.980  1.00  1.34           C  
ATOM    198  CG  ARG A  13     -19.004  -4.214 -16.218  1.00  1.34           C  
ATOM    199  CD  ARG A  13     -19.501  -3.842 -17.553  1.00  1.34           C  
ATOM    200  NE  ARG A  13     -19.750  -2.437 -17.724  1.00  1.34           N  
ATOM    201  CZ  ARG A  13     -19.921  -1.867 -18.924  1.00  1.34           C  
ATOM    202  NH1 ARG A  13     -19.844  -2.619 -20.024  1.00  1.34           N  
ATOM    203  NH2 ARG A  13     -20.159  -0.568 -18.997  1.00  1.34           N  
ATOM    204  H   ARG A  13     -14.837  -4.123 -15.029  1.00  1.34           H  
ATOM    205  HA  ARG A  13     -17.525  -3.757 -13.854  1.00  1.34           H  
ATOM    206 1HB  ARG A  13     -17.628  -2.621 -15.985  1.00  1.34           H  
ATOM    207 2HB  ARG A  13     -16.953  -4.002 -16.812  1.00  1.34           H  
ATOM    208 1HG  ARG A  13     -19.034  -5.299 -16.141  1.00  1.34           H  
ATOM    209 2HG  ARG A  13     -19.672  -3.781 -15.474  1.00  1.34           H  
ATOM    210 1HD  ARG A  13     -18.744  -4.106 -18.261  1.00  1.34           H  
ATOM    211 2HD  ARG A  13     -20.415  -4.390 -17.777  1.00  1.34           H  
ATOM    212  HE  ARG A  13     -19.808  -1.839 -16.903  1.00  1.34           H  
ATOM    213 1HH1 ARG A  13     -19.644  -3.644 -19.955  1.00  1.34           H  
ATOM    214 2HH1 ARG A  13     -19.967  -2.204 -20.934  1.00  1.34           H  
ATOM    215 1HH2 ARG A  13     -20.216  -0.013 -18.117  1.00  1.34           H  
ATOM    216 2HH2 ARG A  13     -20.289  -0.120 -19.889  1.00  1.34           H  
ATOM    217  N   TYR A  14     -17.879  -6.192 -13.772  1.00  1.15           N  
ATOM    218  CA  TYR A  14     -17.982  -7.635 -13.606  1.00  1.15           C  
ATOM    219  C   TYR A  14     -19.334  -8.221 -13.911  1.00  1.15           C  
ATOM    220  O   TYR A  14     -20.375  -7.617 -13.641  1.00  1.15           O  
ATOM    221  CB  TYR A  14     -17.658  -8.064 -12.168  1.00  1.15           C  
ATOM    222  CG  TYR A  14     -16.273  -7.813 -11.722  1.00  1.15           C  
ATOM    223  CD1 TYR A  14     -15.956  -6.672 -11.017  1.00  1.15           C  
ATOM    224  CD2 TYR A  14     -15.301  -8.728 -12.043  1.00  1.15           C  
ATOM    225  CE1 TYR A  14     -14.660  -6.468 -10.631  1.00  1.15           C  
ATOM    226  CE2 TYR A  14     -14.021  -8.522 -11.675  1.00  1.15           C  
ATOM    227  CZ  TYR A  14     -13.687  -7.400 -10.974  1.00  1.15           C  
ATOM    228  OH  TYR A  14     -12.383  -7.184 -10.624  1.00  1.15           O  
ATOM    229  H   TYR A  14     -18.511  -5.562 -13.276  1.00  1.15           H  
ATOM    230  HA  TYR A  14     -17.281  -8.112 -14.284  1.00  1.15           H  
ATOM    231 1HB  TYR A  14     -18.331  -7.548 -11.481  1.00  1.15           H  
ATOM    232 2HB  TYR A  14     -17.859  -9.120 -12.071  1.00  1.15           H  
ATOM    233  HD1 TYR A  14     -16.728  -5.944 -10.766  1.00  1.15           H  
ATOM    234  HD2 TYR A  14     -15.561  -9.617 -12.607  1.00  1.15           H  
ATOM    235  HE1 TYR A  14     -14.393  -5.578 -10.072  1.00  1.15           H  
ATOM    236  HE2 TYR A  14     -13.261  -9.251 -11.946  1.00  1.15           H  
ATOM    237  HH  TYR A  14     -11.827  -7.902 -10.989  1.00  1.15           H  
ATOM    238  N   LEU A  15     -19.302  -9.455 -14.392  1.00  1.03           N  
ATOM    239  CA  LEU A  15     -20.484 -10.282 -14.512  1.00  1.03           C  
ATOM    240  C   LEU A  15     -20.432 -11.395 -13.481  1.00  1.03           C  
ATOM    241  O   LEU A  15     -19.469 -12.166 -13.421  1.00  1.03           O  
ATOM    242  CB  LEU A  15     -20.623 -10.892 -15.907  1.00  1.03           C  
ATOM    243  CG  LEU A  15     -21.793 -11.940 -16.063  1.00  1.03           C  
ATOM    244  CD1 LEU A  15     -23.155 -11.277 -15.865  1.00  1.03           C  
ATOM    245  CD2 LEU A  15     -21.709 -12.576 -17.433  1.00  1.03           C  
ATOM    246  H   LEU A  15     -18.405  -9.860 -14.671  1.00  1.03           H  
ATOM    247  HA  LEU A  15     -21.364  -9.673 -14.313  1.00  1.03           H  
ATOM    248 1HB  LEU A  15     -20.801 -10.088 -16.620  1.00  1.03           H  
ATOM    249 2HB  LEU A  15     -19.684 -11.386 -16.167  1.00  1.03           H  
ATOM    250  HG  LEU A  15     -21.683 -12.710 -15.296  1.00  1.03           H  
ATOM    251 1HD1 LEU A  15     -23.933 -12.022 -15.961  1.00  1.03           H  
ATOM    252 2HD1 LEU A  15     -23.206 -10.835 -14.880  1.00  1.03           H  
ATOM    253 3HD1 LEU A  15     -23.293 -10.513 -16.615  1.00  1.03           H  
ATOM    254 1HD2 LEU A  15     -22.501 -13.316 -17.540  1.00  1.03           H  
ATOM    255 2HD2 LEU A  15     -21.822 -11.809 -18.199  1.00  1.03           H  
ATOM    256 3HD2 LEU A  15     -20.739 -13.062 -17.547  1.00  1.03           H  
ATOM    257  N   VAL A  16     -21.465 -11.464 -12.665  1.00  0.99           N  
ATOM    258  CA  VAL A  16     -21.599 -12.479 -11.644  1.00  0.99           C  
ATOM    259  C   VAL A  16     -22.747 -13.376 -12.085  1.00  0.99           C  
ATOM    260  O   VAL A  16     -23.875 -12.908 -12.278  1.00  0.99           O  
ATOM    261  CB  VAL A  16     -21.938 -11.827 -10.287  1.00  0.99           C  
ATOM    262  CG1 VAL A  16     -22.095 -12.907  -9.219  1.00  0.99           C  
ATOM    263  CG2 VAL A  16     -20.889 -10.731  -9.918  1.00  0.99           C  
ATOM    264  H   VAL A  16     -22.206 -10.779 -12.761  1.00  0.99           H  
ATOM    265  HA  VAL A  16     -20.685 -13.067 -11.573  1.00  0.99           H  
ATOM    266  HB  VAL A  16     -22.869 -11.353 -10.376  1.00  0.99           H  
ATOM    267 1HG1 VAL A  16     -22.381 -12.457  -8.280  1.00  0.99           H  
ATOM    268 2HG1 VAL A  16     -22.872 -13.581  -9.536  1.00  0.99           H  
ATOM    269 3HG1 VAL A  16     -21.178 -13.461  -9.086  1.00  0.99           H  
ATOM    270 1HG2 VAL A  16     -21.171 -10.259  -8.980  1.00  0.99           H  
ATOM    271 2HG2 VAL A  16     -19.920 -11.145  -9.814  1.00  0.99           H  
ATOM    272 3HG2 VAL A  16     -20.869  -9.974 -10.708  1.00  0.99           H  
ATOM    273  N   GLY A  17     -22.487 -14.658 -12.281  1.00  1.01           N  
ATOM    274  CA  GLY A  17     -23.569 -15.497 -12.782  1.00  1.01           C  
ATOM    275  C   GLY A  17     -23.161 -16.928 -13.076  1.00  1.01           C  
ATOM    276  O   GLY A  17     -22.040 -17.345 -12.794  1.00  1.01           O  
ATOM    277  H   GLY A  17     -21.552 -15.034 -12.092  1.00  1.01           H  
ATOM    278 1HA  GLY A  17     -24.391 -15.497 -12.065  1.00  1.01           H  
ATOM    279 2HA  GLY A  17     -23.959 -15.047 -13.685  1.00  1.01           H  
ATOM    280  N   THR A  18     -24.094 -17.685 -13.647  1.00  1.08           N  
ATOM    281  CA  THR A  18     -23.842 -19.088 -13.943  1.00  1.08           C  
ATOM    282  C   THR A  18     -24.094 -19.366 -15.410  1.00  1.08           C  
ATOM    283  O   THR A  18     -23.571 -20.322 -15.979  1.00  1.08           O  
ATOM    284  CB  THR A  18     -24.777 -19.987 -13.126  1.00  1.08           C  
ATOM    285  OG1 THR A  18     -26.138 -19.723 -13.527  1.00  1.08           O  
ATOM    286  CG2 THR A  18     -24.626 -19.690 -11.631  1.00  1.08           C  
ATOM    287  H   THR A  18     -24.983 -17.260 -13.910  1.00  1.08           H  
ATOM    288  HA  THR A  18     -22.803 -19.327 -13.714  1.00  1.08           H  
ATOM    289  HB  THR A  18     -24.538 -21.032 -13.314  1.00  1.08           H  
ATOM    290  HG1 THR A  18     -26.736 -20.155 -12.906  1.00  1.08           H  
ATOM    291 1HG2 THR A  18     -25.300 -20.332 -11.064  1.00  1.08           H  
ATOM    292 2HG2 THR A  18     -23.598 -19.881 -11.324  1.00  1.08           H  
ATOM    293 3HG2 THR A  18     -24.875 -18.649 -11.436  1.00  1.08           H  
ATOM    294  N   GLY A  19     -24.935 -18.531 -16.013  1.00  1.17           N  
ATOM    295  CA  GLY A  19     -25.339 -18.715 -17.400  1.00  1.17           C  
ATOM    296  C   GLY A  19     -26.449 -19.757 -17.577  1.00  1.17           C  
ATOM    297  O   GLY A  19     -26.827 -20.075 -18.707  1.00  1.17           O  
ATOM    298  H   GLY A  19     -25.329 -17.754 -15.487  1.00  1.17           H  
ATOM    299 1HA  GLY A  19     -25.681 -17.758 -17.794  1.00  1.17           H  
ATOM    300 2HA  GLY A  19     -24.471 -19.006 -17.989  1.00  1.17           H  
ATOM    301  N   LEU A  20     -26.973 -20.301 -16.480  1.00  1.26           N  
ATOM    302  CA  LEU A  20     -27.987 -21.334 -16.615  1.00  1.26           C  
ATOM    303  C   LEU A  20     -29.360 -20.709 -16.881  1.00  1.26           C  
ATOM    304  O   LEU A  20     -29.640 -19.621 -16.375  1.00  1.26           O  
ATOM    305  CB  LEU A  20     -28.012 -22.171 -15.342  1.00  1.26           C  
ATOM    306  CG  LEU A  20     -26.708 -22.887 -15.053  1.00  1.26           C  
ATOM    307  CD1 LEU A  20     -26.800 -23.576 -13.711  1.00  1.26           C  
ATOM    308  CD2 LEU A  20     -26.433 -23.872 -16.171  1.00  1.26           C  
ATOM    309  H   LEU A  20     -26.648 -20.023 -15.551  1.00  1.26           H  
ATOM    310  HA  LEU A  20     -27.679 -21.974 -17.428  1.00  1.26           H  
ATOM    311 1HB  LEU A  20     -28.228 -21.520 -14.502  1.00  1.26           H  
ATOM    312 2HB  LEU A  20     -28.805 -22.915 -15.418  1.00  1.26           H  
ATOM    313  HG  LEU A  20     -25.895 -22.162 -15.009  1.00  1.26           H  
ATOM    314 1HD1 LEU A  20     -25.859 -24.084 -13.499  1.00  1.26           H  
ATOM    315 2HD1 LEU A  20     -26.994 -22.835 -12.937  1.00  1.26           H  
ATOM    316 3HD1 LEU A  20     -27.610 -24.304 -13.730  1.00  1.26           H  
ATOM    317 1HD2 LEU A  20     -25.491 -24.387 -15.978  1.00  1.26           H  
ATOM    318 2HD2 LEU A  20     -27.242 -24.600 -16.223  1.00  1.26           H  
ATOM    319 3HD2 LEU A  20     -26.366 -23.333 -17.118  1.00  1.26           H  
ATOM    320  N   PRO A  21     -30.237 -21.346 -17.672  1.00  1.31           N  
ATOM    321  CA  PRO A  21     -31.575 -20.865 -17.928  1.00  1.31           C  
ATOM    322  C   PRO A  21     -32.317 -20.629 -16.631  1.00  1.31           C  
ATOM    323  O   PRO A  21     -32.295 -21.459 -15.725  1.00  1.31           O  
ATOM    324  CB  PRO A  21     -32.193 -22.030 -18.706  1.00  1.31           C  
ATOM    325  CG  PRO A  21     -31.015 -22.673 -19.407  1.00  1.31           C  
ATOM    326  CD  PRO A  21     -29.871 -22.572 -18.417  1.00  1.31           C  
ATOM    327  HA  PRO A  21     -31.529 -19.951 -18.533  1.00  1.31           H  
ATOM    328 1HB  PRO A  21     -32.710 -22.712 -18.016  1.00  1.31           H  
ATOM    329 2HB  PRO A  21     -32.951 -21.648 -19.407  1.00  1.31           H  
ATOM    330 1HG  PRO A  21     -31.255 -23.715 -19.674  1.00  1.31           H  
ATOM    331 2HG  PRO A  21     -30.799 -22.147 -20.348  1.00  1.31           H  
ATOM    332 1HD  PRO A  21     -29.820 -23.445 -17.751  1.00  1.31           H  
ATOM    333 2HD  PRO A  21     -28.959 -22.430 -19.015  1.00  1.31           H  
ATOM    334  N   GLY A  22     -32.970 -19.484 -16.555  1.00  1.32           N  
ATOM    335  CA  GLY A  22     -33.761 -19.082 -15.398  1.00  1.32           C  
ATOM    336  C   GLY A  22     -32.922 -18.483 -14.263  1.00  1.32           C  
ATOM    337  O   GLY A  22     -33.469 -18.012 -13.260  1.00  1.32           O  
ATOM    338  H   GLY A  22     -32.923 -18.855 -17.342  1.00  1.32           H  
ATOM    339 1HA  GLY A  22     -34.507 -18.358 -15.719  1.00  1.32           H  
ATOM    340 2HA  GLY A  22     -34.306 -19.947 -15.023  1.00  1.32           H  
ATOM    341  N   ALA A  23     -31.596 -18.490 -14.399  1.00  1.28           N  
ATOM    342  CA  ALA A  23     -30.764 -17.967 -13.333  1.00  1.28           C  
ATOM    343  C   ALA A  23     -30.788 -16.447 -13.327  1.00  1.28           C  
ATOM    344  O   ALA A  23     -30.964 -15.839 -14.387  1.00  1.28           O  
ATOM    345  CB  ALA A  23     -29.332 -18.440 -13.497  1.00  1.28           C  
ATOM    346  H   ALA A  23     -31.147 -18.886 -15.228  1.00  1.28           H  
ATOM    347  HA  ALA A  23     -31.165 -18.346 -12.399  1.00  1.28           H  
ATOM    348 1HB  ALA A  23     -28.713 -18.062 -12.684  1.00  1.28           H  
ATOM    349 2HB  ALA A  23     -29.308 -19.526 -13.499  1.00  1.28           H  
ATOM    350 3HB  ALA A  23     -28.935 -18.070 -14.444  1.00  1.28           H  
ATOM    351  N   PRO A  24     -30.675 -15.797 -12.159  1.00  1.22           N  
ATOM    352  CA  PRO A  24     -30.443 -14.383 -12.065  1.00  1.22           C  
ATOM    353  C   PRO A  24     -29.009 -14.140 -12.481  1.00  1.22           C  
ATOM    354  O   PRO A  24     -28.126 -14.919 -12.117  1.00  1.22           O  
ATOM    355  CB  PRO A  24     -30.677 -14.086 -10.582  1.00  1.22           C  
ATOM    356  CG  PRO A  24     -30.359 -15.398  -9.877  1.00  1.22           C  
ATOM    357  CD  PRO A  24     -30.783 -16.492 -10.862  1.00  1.22           C  
ATOM    358  HA  PRO A  24     -31.146 -13.849 -12.711  1.00  1.22           H  
ATOM    359 1HB  PRO A  24     -30.028 -13.256 -10.265  1.00  1.22           H  
ATOM    360 2HB  PRO A  24     -31.719 -13.756 -10.433  1.00  1.22           H  
ATOM    361 1HG  PRO A  24     -29.286 -15.443  -9.634  1.00  1.22           H  
ATOM    362 2HG  PRO A  24     -30.901 -15.453  -8.920  1.00  1.22           H  
ATOM    363 1HD  PRO A  24     -30.067 -17.318 -10.784  1.00  1.22           H  
ATOM    364 2HD  PRO A  24     -31.821 -16.810 -10.678  1.00  1.22           H  
ATOM    365  N   GLN A  25     -28.767 -13.030 -13.149  1.00  1.17           N  
ATOM    366  CA  GLN A  25     -27.417 -12.620 -13.517  1.00  1.17           C  
ATOM    367  C   GLN A  25     -27.203 -11.196 -13.016  1.00  1.17           C  
ATOM    368  O   GLN A  25     -28.098 -10.352 -13.121  1.00  1.17           O  
ATOM    369  CB  GLN A  25     -27.243 -12.724 -15.044  1.00  1.17           C  
ATOM    370  CG  GLN A  25     -27.434 -14.183 -15.649  1.00  1.17           C  
ATOM    371  CD  GLN A  25     -26.213 -15.146 -15.492  1.00  1.17           C  
ATOM    372  OE1 GLN A  25     -26.285 -16.266 -14.919  1.00  1.17           O  
ATOM    373  NE2 GLN A  25     -25.093 -14.712 -16.085  1.00  1.17           N  
ATOM    374  H   GLN A  25     -29.561 -12.457 -13.427  1.00  1.17           H  
ATOM    375  HA  GLN A  25     -26.692 -13.269 -13.024  1.00  1.17           H  
ATOM    376 1HB  GLN A  25     -27.966 -12.069 -15.530  1.00  1.17           H  
ATOM    377 2HB  GLN A  25     -26.250 -12.373 -15.314  1.00  1.17           H  
ATOM    378 1HG  GLN A  25     -28.296 -14.657 -15.178  1.00  1.17           H  
ATOM    379 2HG  GLN A  25     -27.626 -14.074 -16.716  1.00  1.17           H  
ATOM    380 1HE2 GLN A  25     -24.251 -15.252 -16.092  1.00  1.17           H  
ATOM    381 2HE2 GLN A  25     -25.099 -13.825 -16.550  1.00  1.17           H  
ATOM    382  N   LEU A  26     -26.016 -10.917 -12.492  1.00  1.15           N  
ATOM    383  CA  LEU A  26     -25.685  -9.591 -11.976  1.00  1.15           C  
ATOM    384  C   LEU A  26     -24.516  -8.921 -12.672  1.00  1.15           C  
ATOM    385  O   LEU A  26     -23.445  -9.502 -12.827  1.00  1.15           O  
ATOM    386  CB  LEU A  26     -25.374  -9.698 -10.480  1.00  1.15           C  
ATOM    387  CG  LEU A  26     -24.661  -8.506  -9.825  1.00  1.15           C  
ATOM    388  CD1 LEU A  26     -25.538  -7.306  -9.760  1.00  1.15           C  
ATOM    389  CD2 LEU A  26     -24.197  -8.905  -8.463  1.00  1.15           C  
ATOM    390  H   LEU A  26     -25.308 -11.650 -12.431  1.00  1.15           H  
ATOM    391  HA  LEU A  26     -26.554  -8.952 -12.100  1.00  1.15           H  
ATOM    392 1HB  LEU A  26     -26.325  -9.803  -9.960  1.00  1.15           H  
ATOM    393 2HB  LEU A  26     -24.821 -10.587 -10.300  1.00  1.15           H  
ATOM    394  HG  LEU A  26     -23.801  -8.249 -10.432  1.00  1.15           H  
ATOM    395 1HD1 LEU A  26     -24.980  -6.509  -9.315  1.00  1.15           H  
ATOM    396 2HD1 LEU A  26     -25.857  -7.013 -10.745  1.00  1.15           H  
ATOM    397 3HD1 LEU A  26     -26.399  -7.526  -9.150  1.00  1.15           H  
ATOM    398 1HD2 LEU A  26     -23.663  -8.081  -8.004  1.00  1.15           H  
ATOM    399 2HD2 LEU A  26     -25.040  -9.169  -7.844  1.00  1.15           H  
ATOM    400 3HD2 LEU A  26     -23.539  -9.759  -8.549  1.00  1.15           H  
ATOM    401  N   VAL A  27     -24.721  -7.686 -13.090  1.00  1.17           N  
ATOM    402  CA  VAL A  27     -23.653  -6.924 -13.700  1.00  1.17           C  
ATOM    403  C   VAL A  27     -23.336  -5.713 -12.844  1.00  1.17           C  
ATOM    404  O   VAL A  27     -24.223  -4.962 -12.447  1.00  1.17           O  
ATOM    405  CB  VAL A  27     -24.003  -6.500 -15.134  1.00  1.17           C  
ATOM    406  CG1 VAL A  27     -22.864  -5.648 -15.711  1.00  1.17           C  
ATOM    407  CG2 VAL A  27     -24.198  -7.734 -15.974  1.00  1.17           C  
ATOM    408  H   VAL A  27     -25.639  -7.264 -12.964  1.00  1.17           H  
ATOM    409  HA  VAL A  27     -22.768  -7.549 -13.751  1.00  1.17           H  
ATOM    410  HB  VAL A  27     -24.913  -5.903 -15.128  1.00  1.17           H  
ATOM    411 1HG1 VAL A  27     -23.112  -5.352 -16.728  1.00  1.17           H  
ATOM    412 2HG1 VAL A  27     -22.724  -4.755 -15.100  1.00  1.17           H  
ATOM    413 3HG1 VAL A  27     -21.940  -6.232 -15.717  1.00  1.17           H  
ATOM    414 1HG2 VAL A  27     -24.442  -7.448 -16.995  1.00  1.17           H  
ATOM    415 2HG2 VAL A  27     -23.270  -8.300 -15.963  1.00  1.17           H  
ATOM    416 3HG2 VAL A  27     -25.005  -8.340 -15.565  1.00  1.17           H  
ATOM    417  N   LEU A  28     -22.060  -5.573 -12.516  1.00  1.24           N  
ATOM    418  CA  LEU A  28     -21.571  -4.490 -11.676  1.00  1.24           C  
ATOM    419  C   LEU A  28     -20.592  -3.596 -12.407  1.00  1.24           C  
ATOM    420  O   LEU A  28     -19.549  -4.063 -12.854  1.00  1.24           O  
ATOM    421  CB  LEU A  28     -20.853  -5.101 -10.479  1.00  1.24           C  
ATOM    422  CG  LEU A  28     -21.666  -5.936  -9.576  1.00  1.24           C  
ATOM    423  CD1 LEU A  28     -20.781  -6.691  -8.670  1.00  1.24           C  
ATOM    424  CD2 LEU A  28     -22.548  -5.023  -8.778  1.00  1.24           C  
ATOM    425  H   LEU A  28     -21.399  -6.257 -12.881  1.00  1.24           H  
ATOM    426  HA  LEU A  28     -22.413  -3.885 -11.342  1.00  1.24           H  
ATOM    427 1HB  LEU A  28     -20.022  -5.704 -10.839  1.00  1.24           H  
ATOM    428 2HB  LEU A  28     -20.461  -4.297  -9.888  1.00  1.24           H  
ATOM    429  HG  LEU A  28     -22.257  -6.631 -10.146  1.00  1.24           H  
ATOM    430 1HD1 LEU A  28     -21.405  -7.274  -8.025  1.00  1.24           H  
ATOM    431 2HD1 LEU A  28     -20.133  -7.350  -9.250  1.00  1.24           H  
ATOM    432 3HD1 LEU A  28     -20.179  -6.012  -8.090  1.00  1.24           H  
ATOM    433 1HD2 LEU A  28     -23.167  -5.598  -8.091  1.00  1.24           H  
ATOM    434 2HD2 LEU A  28     -21.938  -4.323  -8.212  1.00  1.24           H  
ATOM    435 3HD2 LEU A  28     -23.167  -4.484  -9.475  1.00  1.24           H  
ATOM    436  N   ASP A  29     -20.909  -2.310 -12.521  1.00  1.36           N  
ATOM    437  CA  ASP A  29     -20.026  -1.346 -13.180  1.00  1.36           C  
ATOM    438  C   ASP A  29     -19.499  -0.439 -12.074  1.00  1.36           C  
ATOM    439  O   ASP A  29     -20.242   0.385 -11.528  1.00  1.36           O  
ATOM    440  CB  ASP A  29     -20.786  -0.590 -14.282  1.00  1.36           C  
ATOM    441  CG  ASP A  29     -19.924   0.359 -15.145  1.00  1.36           C  
ATOM    442  OD1 ASP A  29     -18.863   0.736 -14.736  1.00  1.36           O  
ATOM    443  OD2 ASP A  29     -20.352   0.645 -16.255  1.00  1.36           O  
ATOM    444  H   ASP A  29     -21.798  -1.980 -12.141  1.00  1.36           H  
ATOM    445  HA  ASP A  29     -19.178  -1.866 -13.628  1.00  1.36           H  
ATOM    446 1HB  ASP A  29     -21.264  -1.316 -14.942  1.00  1.36           H  
ATOM    447 2HB  ASP A  29     -21.589  -0.009 -13.821  1.00  1.36           H  
ATOM    448  N   LEU A  30     -18.264  -0.702 -11.640  1.00  1.52           N  
ATOM    449  CA  LEU A  30     -17.735  -0.075 -10.439  1.00  1.52           C  
ATOM    450  C   LEU A  30     -16.466   0.755 -10.639  1.00  1.52           C  
ATOM    451  O   LEU A  30     -15.573   0.395 -11.405  1.00  1.52           O  
ATOM    452  CB  LEU A  30     -17.409  -1.203  -9.451  1.00  1.52           C  
ATOM    453  CG  LEU A  30     -18.570  -2.174  -9.140  1.00  1.52           C  
ATOM    454  CD1 LEU A  30     -18.045  -3.325  -8.291  1.00  1.52           C  
ATOM    455  CD2 LEU A  30     -19.723  -1.446  -8.437  1.00  1.52           C  
ATOM    456  H   LEU A  30     -17.674  -1.345 -12.166  1.00  1.52           H  
ATOM    457  HA  LEU A  30     -18.493   0.574 -10.021  1.00  1.52           H  
ATOM    458 1HB  LEU A  30     -16.588  -1.784  -9.852  1.00  1.52           H  
ATOM    459 2HB  LEU A  30     -17.089  -0.751  -8.529  1.00  1.52           H  
ATOM    460  HG  LEU A  30     -18.931  -2.591 -10.075  1.00  1.52           H  
ATOM    461 1HD1 LEU A  30     -18.849  -4.019  -8.104  1.00  1.52           H  
ATOM    462 2HD1 LEU A  30     -17.242  -3.836  -8.826  1.00  1.52           H  
ATOM    463 3HD1 LEU A  30     -17.672  -2.954  -7.357  1.00  1.52           H  
ATOM    464 1HD2 LEU A  30     -20.525  -2.154  -8.251  1.00  1.52           H  
ATOM    465 2HD2 LEU A  30     -19.376  -1.029  -7.493  1.00  1.52           H  
ATOM    466 3HD2 LEU A  30     -20.092  -0.644  -9.069  1.00  1.52           H  
ATOM    467  N   MET A  31     -16.341   1.833  -9.883  1.00  1.71           N  
ATOM    468  CA  MET A  31     -15.075   2.530  -9.823  1.00  1.71           C  
ATOM    469  C   MET A  31     -14.411   2.039  -8.542  1.00  1.71           C  
ATOM    470  O   MET A  31     -15.067   1.956  -7.499  1.00  1.71           O  
ATOM    471  CB  MET A  31     -15.266   4.040  -9.823  1.00  1.71           C  
ATOM    472  CG  MET A  31     -16.022   4.617 -11.007  1.00  1.71           C  
ATOM    473  SD  MET A  31     -15.227   4.268 -12.592  1.00  1.71           S  
ATOM    474  CE  MET A  31     -13.636   5.091 -12.465  1.00  1.71           C  
ATOM    475  H   MET A  31     -17.115   2.156  -9.321  1.00  1.71           H  
ATOM    476  HA  MET A  31     -14.444   2.243 -10.660  1.00  1.71           H  
ATOM    477 1HB  MET A  31     -15.761   4.351  -8.909  1.00  1.71           H  
ATOM    478 2HB  MET A  31     -14.308   4.505  -9.860  1.00  1.71           H  
ATOM    479 1HG  MET A  31     -17.032   4.194 -11.023  1.00  1.71           H  
ATOM    480 2HG  MET A  31     -16.106   5.696 -10.893  1.00  1.71           H  
ATOM    481 1HE  MET A  31     -13.072   4.948 -13.385  1.00  1.71           H  
ATOM    482 2HE  MET A  31     -13.783   6.156 -12.293  1.00  1.71           H  
ATOM    483 3HE  MET A  31     -13.086   4.656 -11.635  1.00  1.71           H  
ATOM    484  N   VAL A  32     -13.127   1.709  -8.611  1.00  1.90           N  
ATOM    485  CA  VAL A  32     -12.405   1.198  -7.450  1.00  1.90           C  
ATOM    486  C   VAL A  32     -11.184   2.066  -7.122  1.00  1.90           C  
ATOM    487  O   VAL A  32     -10.261   2.225  -7.932  1.00  1.90           O  
ATOM    488  CB  VAL A  32     -11.989  -0.258  -7.735  1.00  1.90           C  
ATOM    489  CG1 VAL A  32     -11.260  -0.815  -6.596  1.00  1.90           C  
ATOM    490  CG2 VAL A  32     -13.247  -1.110  -8.038  1.00  1.90           C  
ATOM    491  H   VAL A  32     -12.645   1.792  -9.497  1.00  1.90           H  
ATOM    492  HA  VAL A  32     -13.071   1.207  -6.588  1.00  1.90           H  
ATOM    493  HB  VAL A  32     -11.319  -0.272  -8.598  1.00  1.90           H  
ATOM    494 1HG1 VAL A  32     -10.957  -1.840  -6.809  1.00  1.90           H  
ATOM    495 2HG1 VAL A  32     -10.379  -0.208  -6.402  1.00  1.90           H  
ATOM    496 3HG1 VAL A  32     -11.914  -0.804  -5.744  1.00  1.90           H  
ATOM    497 1HG2 VAL A  32     -12.946  -2.131  -8.250  1.00  1.90           H  
ATOM    498 2HG2 VAL A  32     -13.909  -1.103  -7.188  1.00  1.90           H  
ATOM    499 3HG2 VAL A  32     -13.768  -0.704  -8.900  1.00  1.90           H  
ATOM    500  N   ASP A  33     -11.224   2.676  -5.938  1.00  2.04           N  
ATOM    501  CA  ASP A  33     -10.224   3.629  -5.460  1.00  2.04           C  
ATOM    502  C   ASP A  33      -9.150   2.984  -4.603  1.00  2.04           C  
ATOM    503  O   ASP A  33      -9.416   2.587  -3.464  1.00  2.04           O  
ATOM    504  CB  ASP A  33     -10.937   4.748  -4.697  1.00  2.04           C  
ATOM    505  CG  ASP A  33     -10.057   5.856  -4.174  1.00  2.04           C  
ATOM    506  OD1 ASP A  33      -8.891   5.640  -3.872  1.00  2.04           O  
ATOM    507  OD2 ASP A  33     -10.557   6.940  -4.070  1.00  2.04           O  
ATOM    508  H   ASP A  33     -12.015   2.481  -5.325  1.00  2.04           H  
ATOM    509  HA  ASP A  33      -9.733   4.068  -6.326  1.00  2.04           H  
ATOM    510 1HB  ASP A  33     -11.701   5.187  -5.333  1.00  2.04           H  
ATOM    511 2HB  ASP A  33     -11.463   4.311  -3.851  1.00  2.04           H  
ATOM    512  N   THR A  34      -7.922   2.888  -5.125  1.00  2.09           N  
ATOM    513  CA  THR A  34      -6.839   2.184  -4.429  1.00  2.09           C  
ATOM    514  C   THR A  34      -6.065   3.057  -3.443  1.00  2.09           C  
ATOM    515  O   THR A  34      -5.047   2.626  -2.896  1.00  2.09           O  
ATOM    516  CB  THR A  34      -5.890   1.526  -5.440  1.00  2.09           C  
ATOM    517  OG1 THR A  34      -5.359   2.501  -6.268  1.00  2.09           O  
ATOM    518  CG2 THR A  34      -6.631   0.518  -6.333  1.00  2.09           C  
ATOM    519  H   THR A  34      -7.715   3.278  -6.049  1.00  2.09           H  
ATOM    520  HA  THR A  34      -7.256   1.399  -3.824  1.00  2.09           H  
ATOM    521  HB  THR A  34      -5.082   1.029  -4.909  1.00  2.09           H  
ATOM    522  HG1 THR A  34      -4.990   3.245  -5.756  1.00  2.09           H  
ATOM    523 1HG2 THR A  34      -5.930   0.091  -7.049  1.00  2.09           H  
ATOM    524 2HG2 THR A  34      -7.047  -0.273  -5.733  1.00  2.09           H  
ATOM    525 3HG2 THR A  34      -7.431   1.034  -6.872  1.00  2.09           H  
ATOM    526  N   VAL A  35      -6.558   4.274  -3.208  1.00  2.03           N  
ATOM    527  CA  VAL A  35      -5.960   5.171  -2.234  1.00  2.03           C  
ATOM    528  C   VAL A  35      -6.791   5.094  -0.959  1.00  2.03           C  
ATOM    529  O   VAL A  35      -6.268   4.824   0.123  1.00  2.03           O  
ATOM    530  CB  VAL A  35      -5.950   6.626  -2.747  1.00  2.03           C  
ATOM    531  CG1 VAL A  35      -5.390   7.552  -1.692  1.00  2.03           C  
ATOM    532  CG2 VAL A  35      -5.155   6.700  -4.012  1.00  2.03           C  
ATOM    533  H   VAL A  35      -7.403   4.588  -3.690  1.00  2.03           H  
ATOM    534  HA  VAL A  35      -4.941   4.851  -2.023  1.00  2.03           H  
ATOM    535  HB  VAL A  35      -6.976   6.945  -2.943  1.00  2.03           H  
ATOM    536 1HG1 VAL A  35      -5.419   8.565  -2.066  1.00  2.03           H  
ATOM    537 2HG1 VAL A  35      -6.008   7.480  -0.788  1.00  2.03           H  
ATOM    538 3HG1 VAL A  35      -4.367   7.268  -1.460  1.00  2.03           H  
ATOM    539 1HG2 VAL A  35      -5.152   7.703  -4.389  1.00  2.03           H  
ATOM    540 2HG2 VAL A  35      -4.134   6.376  -3.828  1.00  2.03           H  
ATOM    541 3HG2 VAL A  35      -5.622   6.043  -4.736  1.00  2.03           H  
ATOM    542  N   ASP A  36      -8.100   5.323  -1.100  1.00  1.90           N  
ATOM    543  CA  ASP A  36      -9.007   5.265   0.045  1.00  1.90           C  
ATOM    544  C   ASP A  36      -9.656   3.891   0.270  1.00  1.90           C  
ATOM    545  O   ASP A  36     -10.326   3.692   1.283  1.00  1.90           O  
ATOM    546  CB  ASP A  36     -10.089   6.345  -0.053  1.00  1.90           C  
ATOM    547  CG  ASP A  36      -9.526   7.787   0.134  1.00  1.90           C  
ATOM    548  OD1 ASP A  36      -8.480   7.933   0.737  1.00  1.90           O  
ATOM    549  OD2 ASP A  36     -10.166   8.714  -0.291  1.00  1.90           O  
ATOM    550  H   ASP A  36      -8.461   5.542  -2.036  1.00  1.90           H  
ATOM    551  HA  ASP A  36      -8.420   5.491   0.936  1.00  1.90           H  
ATOM    552 1HB  ASP A  36     -10.562   6.287  -1.040  1.00  1.90           H  
ATOM    553 2HB  ASP A  36     -10.862   6.161   0.692  1.00  1.90           H  
ATOM    554  N   HIS A  37      -9.429   2.938  -0.645  1.00  1.74           N  
ATOM    555  CA  HIS A  37      -9.987   1.583  -0.564  1.00  1.74           C  
ATOM    556  C   HIS A  37     -11.509   1.579  -0.590  1.00  1.74           C  
ATOM    557  O   HIS A  37     -12.164   0.850   0.169  1.00  1.74           O  
ATOM    558  CB  HIS A  37      -9.473   0.858   0.677  1.00  1.74           C  
ATOM    559  CG  HIS A  37      -7.987   0.738   0.684  1.00  1.74           C  
ATOM    560  ND1 HIS A  37      -7.305  -0.126  -0.150  1.00  1.74           N  
ATOM    561  CD2 HIS A  37      -7.044   1.392   1.400  1.00  1.74           C  
ATOM    562  CE1 HIS A  37      -6.010  -0.003   0.060  1.00  1.74           C  
ATOM    563  NE2 HIS A  37      -5.824   0.909   0.996  1.00  1.74           N  
ATOM    564  H   HIS A  37      -8.892   3.151  -1.480  1.00  1.74           H  
ATOM    565  HA  HIS A  37      -9.638   1.020  -1.422  1.00  1.74           H  
ATOM    566 1HB  HIS A  37      -9.792   1.354   1.585  1.00  1.74           H  
ATOM    567 2HB  HIS A  37      -9.889  -0.138   0.695  1.00  1.74           H  
ATOM    568  HD1 HIS A  37      -7.711  -0.755  -0.817  1.00  1.74           H  
ATOM    569  HD2 HIS A  37      -7.101   2.167   2.165  1.00  1.74           H  
ATOM    570  HE1 HIS A  37      -5.298  -0.605  -0.503  1.00  1.74           H  
ATOM    571  N   SER A  38     -12.065   2.394  -1.491  1.00  1.58           N  
ATOM    572  CA  SER A  38     -13.520   2.522  -1.630  1.00  1.58           C  
ATOM    573  C   SER A  38     -14.023   2.136  -3.020  1.00  1.58           C  
ATOM    574  O   SER A  38     -13.299   2.248  -4.016  1.00  1.58           O  
ATOM    575  CB  SER A  38     -13.962   3.940  -1.323  1.00  1.58           C  
ATOM    576  OG  SER A  38     -13.659   4.300  -0.003  1.00  1.58           O  
ATOM    577  H   SER A  38     -11.422   2.903  -2.098  1.00  1.58           H  
ATOM    578  HA  SER A  38     -13.994   1.869  -0.905  1.00  1.58           H  
ATOM    579 1HB  SER A  38     -13.476   4.630  -2.014  1.00  1.58           H  
ATOM    580 2HB  SER A  38     -15.039   4.017  -1.484  1.00  1.58           H  
ATOM    581  HG  SER A  38     -13.971   3.577   0.549  1.00  1.58           H  
ATOM    582  N   VAL A  39     -15.280   1.688  -3.079  1.00  1.44           N  
ATOM    583  CA  VAL A  39     -15.913   1.299  -4.343  1.00  1.44           C  
ATOM    584  C   VAL A  39     -17.261   1.997  -4.576  1.00  1.44           C  
ATOM    585  O   VAL A  39     -18.079   2.121  -3.664  1.00  1.44           O  
ATOM    586  CB  VAL A  39     -16.114  -0.232  -4.401  1.00  1.44           C  
ATOM    587  CG1 VAL A  39     -16.744  -0.619  -5.700  1.00  1.44           C  
ATOM    588  CG2 VAL A  39     -14.812  -0.896  -4.214  1.00  1.44           C  
ATOM    589  H   VAL A  39     -15.808   1.604  -2.213  1.00  1.44           H  
ATOM    590  HA  VAL A  39     -15.244   1.577  -5.151  1.00  1.44           H  
ATOM    591  HB  VAL A  39     -16.794  -0.548  -3.611  1.00  1.44           H  
ATOM    592 1HG1 VAL A  39     -16.862  -1.680  -5.719  1.00  1.44           H  
ATOM    593 2HG1 VAL A  39     -17.714  -0.145  -5.810  1.00  1.44           H  
ATOM    594 3HG1 VAL A  39     -16.091  -0.311  -6.511  1.00  1.44           H  
ATOM    595 1HG2 VAL A  39     -14.926  -1.959  -4.252  1.00  1.44           H  
ATOM    596 2HG2 VAL A  39     -14.129  -0.581  -4.984  1.00  1.44           H  
ATOM    597 3HG2 VAL A  39     -14.448  -0.608  -3.260  1.00  1.44           H  
ATOM    598  N   VAL A  40     -17.492   2.485  -5.795  1.00  1.33           N  
ATOM    599  CA  VAL A  40     -18.788   3.108  -6.089  1.00  1.33           C  
ATOM    600  C   VAL A  40     -19.230   2.886  -7.538  1.00  1.33           C  
ATOM    601  O   VAL A  40     -18.410   2.941  -8.449  1.00  1.33           O  
ATOM    602  CB  VAL A  40     -18.708   4.609  -5.778  1.00  1.33           C  
ATOM    603  CG1 VAL A  40     -17.674   5.253  -6.686  1.00  1.33           C  
ATOM    604  CG2 VAL A  40     -20.082   5.264  -5.927  1.00  1.33           C  
ATOM    605  H   VAL A  40     -16.769   2.386  -6.510  1.00  1.33           H  
ATOM    606  HA  VAL A  40     -19.532   2.664  -5.436  1.00  1.33           H  
ATOM    607  HB  VAL A  40     -18.370   4.734  -4.749  1.00  1.33           H  
ATOM    608 1HG1 VAL A  40     -17.589   6.313  -6.451  1.00  1.33           H  
ATOM    609 2HG1 VAL A  40     -16.707   4.767  -6.533  1.00  1.33           H  
ATOM    610 3HG1 VAL A  40     -17.982   5.134  -7.725  1.00  1.33           H  
ATOM    611 1HG2 VAL A  40     -20.007   6.319  -5.677  1.00  1.33           H  
ATOM    612 2HG2 VAL A  40     -20.440   5.169  -6.946  1.00  1.33           H  
ATOM    613 3HG2 VAL A  40     -20.791   4.777  -5.247  1.00  1.33           H  
ATOM    614  N   GLY A  41     -20.526   2.676  -7.768  1.00  1.24           N  
ATOM    615  CA  GLY A  41     -20.996   2.463  -9.133  1.00  1.24           C  
ATOM    616  C   GLY A  41     -22.460   2.034  -9.247  1.00  1.24           C  
ATOM    617  O   GLY A  41     -23.326   2.502  -8.507  1.00  1.24           O  
ATOM    618  H   GLY A  41     -21.172   2.630  -6.983  1.00  1.24           H  
ATOM    619 1HA  GLY A  41     -20.844   3.376  -9.706  1.00  1.24           H  
ATOM    620 2HA  GLY A  41     -20.374   1.713  -9.591  1.00  1.24           H  
ATOM    621  N   ARG A  42     -22.740   1.184 -10.237  1.00  1.17           N  
ATOM    622  CA  ARG A  42     -24.113   0.748 -10.506  1.00  1.17           C  
ATOM    623  C   ARG A  42     -24.231  -0.747 -10.795  1.00  1.17           C  
ATOM    624  O   ARG A  42     -23.416  -1.338 -11.512  1.00  1.17           O  
ATOM    625  CB  ARG A  42     -24.713   1.512 -11.684  1.00  1.17           C  
ATOM    626  CG  ARG A  42     -26.207   1.212 -11.968  1.00  1.17           C  
ATOM    627  CD  ARG A  42     -26.757   2.019 -13.095  1.00  1.17           C  
ATOM    628  NE  ARG A  42     -26.747   3.452 -12.810  1.00  1.17           N  
ATOM    629  CZ  ARG A  42     -27.719   4.125 -12.146  1.00  1.17           C  
ATOM    630  NH1 ARG A  42     -28.783   3.497 -11.698  1.00  1.17           N  
ATOM    631  NH2 ARG A  42     -27.592   5.425 -11.949  1.00  1.17           N  
ATOM    632  H   ARG A  42     -21.967   0.844 -10.810  1.00  1.17           H  
ATOM    633  HA  ARG A  42     -24.715   0.969  -9.626  1.00  1.17           H  
ATOM    634 1HB  ARG A  42     -24.621   2.582 -11.506  1.00  1.17           H  
ATOM    635 2HB  ARG A  42     -24.153   1.279 -12.589  1.00  1.17           H  
ATOM    636 1HG  ARG A  42     -26.327   0.162 -12.235  1.00  1.17           H  
ATOM    637 2HG  ARG A  42     -26.797   1.422 -11.076  1.00  1.17           H  
ATOM    638 1HD  ARG A  42     -26.162   1.843 -13.989  1.00  1.17           H  
ATOM    639 2HD  ARG A  42     -27.788   1.714 -13.280  1.00  1.17           H  
ATOM    640  HE  ARG A  42     -25.950   3.983 -13.133  1.00  1.17           H  
ATOM    641 1HH1 ARG A  42     -28.878   2.508 -11.848  1.00  1.17           H  
ATOM    642 2HH1 ARG A  42     -29.522   4.017 -11.191  1.00  1.17           H  
ATOM    643 1HH2 ARG A  42     -26.775   5.908 -12.291  1.00  1.17           H  
ATOM    644 2HH2 ARG A  42     -28.309   5.934 -11.452  1.00  1.17           H  
ATOM    645  N   ALA A  43     -25.253  -1.362 -10.211  1.00  1.12           N  
ATOM    646  CA  ALA A  43     -25.554  -2.765 -10.439  1.00  1.12           C  
ATOM    647  C   ALA A  43     -26.787  -2.918 -11.289  1.00  1.12           C  
ATOM    648  O   ALA A  43     -27.723  -2.113 -11.212  1.00  1.12           O  
ATOM    649  CB  ALA A  43     -25.800  -3.525  -9.148  1.00  1.12           C  
ATOM    650  H   ALA A  43     -25.870  -0.816  -9.616  1.00  1.12           H  
ATOM    651  HA  ALA A  43     -24.718  -3.207 -10.961  1.00  1.12           H  
ATOM    652 1HB  ALA A  43     -26.023  -4.544  -9.391  1.00  1.12           H  
ATOM    653 2HB  ALA A  43     -24.955  -3.492  -8.506  1.00  1.12           H  
ATOM    654 3HB  ALA A  43     -26.644  -3.088  -8.637  1.00  1.12           H  
ATOM    655  N   ALA A  44     -26.837  -4.020 -12.016  1.00  1.10           N  
ATOM    656  CA  ALA A  44     -28.045  -4.392 -12.722  1.00  1.10           C  
ATOM    657  C   ALA A  44     -28.278  -5.877 -12.571  1.00  1.10           C  
ATOM    658  O   ALA A  44     -27.357  -6.684 -12.695  1.00  1.10           O  
ATOM    659  CB  ALA A  44     -27.947  -4.035 -14.188  1.00  1.10           C  
ATOM    660  H   ALA A  44     -25.999  -4.592 -12.093  1.00  1.10           H  
ATOM    661  HA  ALA A  44     -28.881  -3.865 -12.276  1.00  1.10           H  
ATOM    662 1HB  ALA A  44     -28.877  -4.316 -14.687  1.00  1.10           H  
ATOM    663 2HB  ALA A  44     -27.787  -2.969 -14.286  1.00  1.10           H  
ATOM    664 3HB  ALA A  44     -27.114  -4.569 -14.637  1.00  1.10           H  
ATOM    665  N   VAL A  45     -29.522  -6.240 -12.312  1.00  1.11           N  
ATOM    666  CA  VAL A  45     -29.871  -7.640 -12.158  1.00  1.11           C  
ATOM    667  C   VAL A  45     -30.956  -8.042 -13.119  1.00  1.11           C  
ATOM    668  O   VAL A  45     -32.015  -7.407 -13.195  1.00  1.11           O  
ATOM    669  CB  VAL A  45     -30.318  -7.961 -10.719  1.00  1.11           C  
ATOM    670  CG1 VAL A  45     -30.721  -9.438 -10.620  1.00  1.11           C  
ATOM    671  CG2 VAL A  45     -29.182  -7.679  -9.764  1.00  1.11           C  
ATOM    672  H   VAL A  45     -30.237  -5.519 -12.230  1.00  1.11           H  
ATOM    673  HA  VAL A  45     -28.991  -8.239 -12.371  1.00  1.11           H  
ATOM    674  HB  VAL A  45     -31.184  -7.350 -10.462  1.00  1.11           H  
ATOM    675 1HG1 VAL A  45     -31.035  -9.662  -9.602  1.00  1.11           H  
ATOM    676 2HG1 VAL A  45     -31.544  -9.648 -11.303  1.00  1.11           H  
ATOM    677 3HG1 VAL A  45     -29.864 -10.065 -10.883  1.00  1.11           H  
ATOM    678 1HG2 VAL A  45     -29.490  -7.911  -8.748  1.00  1.11           H  
ATOM    679 2HG2 VAL A  45     -28.344  -8.309 -10.042  1.00  1.11           H  
ATOM    680 3HG2 VAL A  45     -28.891  -6.632  -9.822  1.00  1.11           H  
ATOM    681  N   SER A  46     -30.693  -9.110 -13.851  1.00  1.18           N  
ATOM    682  CA  SER A  46     -31.649  -9.598 -14.816  1.00  1.18           C  
ATOM    683  C   SER A  46     -31.989 -11.053 -14.545  1.00  1.18           C  
ATOM    684  O   SER A  46     -31.186 -11.797 -13.983  1.00  1.18           O  
ATOM    685  CB  SER A  46     -31.088  -9.450 -16.219  1.00  1.18           C  
ATOM    686  OG  SER A  46     -30.841  -8.097 -16.545  1.00  1.18           O  
ATOM    687  H   SER A  46     -29.800  -9.585 -13.720  1.00  1.18           H  
ATOM    688  HA  SER A  46     -32.545  -9.005 -14.729  1.00  1.18           H  
ATOM    689 1HB  SER A  46     -30.163 -10.020 -16.294  1.00  1.18           H  
ATOM    690 2HB  SER A  46     -31.795  -9.872 -16.935  1.00  1.18           H  
ATOM    691  HG  SER A  46     -31.710  -7.701 -16.768  1.00  1.18           H  
ATOM    692  N   GLN A  47     -33.173 -11.486 -14.959  1.00  1.29           N  
ATOM    693  CA  GLN A  47     -33.502 -12.910 -14.811  1.00  1.29           C  
ATOM    694  C   GLN A  47     -34.374 -13.386 -15.959  1.00  1.29           C  
ATOM    695  O   GLN A  47     -35.326 -12.719 -16.344  1.00  1.29           O  
ATOM    696  CB  GLN A  47     -34.152 -13.191 -13.454  1.00  1.29           C  
ATOM    697  CG  GLN A  47     -34.402 -14.647 -13.189  1.00  1.29           C  
ATOM    698  CD  GLN A  47     -34.867 -14.929 -11.787  1.00  1.29           C  
ATOM    699  OE1 GLN A  47     -35.411 -14.060 -11.097  1.00  1.29           O  
ATOM    700  NE2 GLN A  47     -34.658 -16.161 -11.345  1.00  1.29           N  
ATOM    701  H   GLN A  47     -33.818 -10.808 -15.371  1.00  1.29           H  
ATOM    702  HA  GLN A  47     -32.575 -13.486 -14.853  1.00  1.29           H  
ATOM    703 1HB  GLN A  47     -33.521 -12.801 -12.654  1.00  1.29           H  
ATOM    704 2HB  GLN A  47     -35.107 -12.683 -13.399  1.00  1.29           H  
ATOM    705 1HG  GLN A  47     -35.169 -14.969 -13.848  1.00  1.29           H  
ATOM    706 2HG  GLN A  47     -33.490 -15.214 -13.370  1.00  1.29           H  
ATOM    707 1HE2 GLN A  47     -34.942 -16.422 -10.421  1.00  1.29           H  
ATOM    708 2HE2 GLN A  47     -34.207 -16.851 -11.960  1.00  1.29           H  
ATOM    709  N   ALA A  48     -34.053 -14.567 -16.487  1.00  1.45           N  
ATOM    710  CA  ALA A  48     -34.721 -15.162 -17.660  1.00  1.45           C  
ATOM    711  C   ALA A  48     -36.055 -15.869 -17.389  1.00  1.45           C  
ATOM    712  O   ALA A  48     -36.649 -16.437 -18.301  1.00  1.45           O  
ATOM    713  CB  ALA A  48     -33.780 -16.166 -18.302  1.00  1.45           C  
ATOM    714  H   ALA A  48     -33.266 -15.065 -16.085  1.00  1.45           H  
ATOM    715  HA  ALA A  48     -34.921 -14.354 -18.365  1.00  1.45           H  
ATOM    716 1HB  ALA A  48     -34.242 -16.572 -19.202  1.00  1.45           H  
ATOM    717 2HB  ALA A  48     -32.844 -15.673 -18.563  1.00  1.45           H  
ATOM    718 3HB  ALA A  48     -33.585 -16.960 -17.603  1.00  1.45           H  
ATOM    719  N   VAL A  49     -36.487 -15.905 -16.146  1.00  1.62           N  
ATOM    720  CA  VAL A  49     -37.725 -16.592 -15.792  1.00  1.62           C  
ATOM    721  C   VAL A  49     -38.986 -15.920 -16.337  1.00  1.62           C  
ATOM    722  O   VAL A  49     -39.192 -14.734 -16.124  1.00  1.62           O  
ATOM    723  CB  VAL A  49     -37.836 -16.700 -14.263  1.00  1.62           C  
ATOM    724  CG1 VAL A  49     -39.180 -17.268 -13.861  1.00  1.62           C  
ATOM    725  CG2 VAL A  49     -36.744 -17.593 -13.761  1.00  1.62           C  
ATOM    726  H   VAL A  49     -35.961 -15.420 -15.438  1.00  1.62           H  
ATOM    727  HA  VAL A  49     -37.672 -17.601 -16.202  1.00  1.62           H  
ATOM    728  HB  VAL A  49     -37.740 -15.706 -13.820  1.00  1.62           H  
ATOM    729 1HG1 VAL A  49     -39.233 -17.336 -12.775  1.00  1.62           H  
ATOM    730 2HG1 VAL A  49     -39.971 -16.613 -14.217  1.00  1.62           H  
ATOM    731 3HG1 VAL A  49     -39.303 -18.259 -14.293  1.00  1.62           H  
ATOM    732 1HG2 VAL A  49     -36.806 -17.671 -12.676  1.00  1.62           H  
ATOM    733 2HG2 VAL A  49     -36.851 -18.584 -14.201  1.00  1.62           H  
ATOM    734 3HG2 VAL A  49     -35.788 -17.182 -14.037  1.00  1.62           H  
ATOM    735  N   SER A  50     -39.850 -16.736 -16.964  1.00  1.75           N  
ATOM    736  CA  SER A  50     -41.138 -16.355 -17.564  1.00  1.75           C  
ATOM    737  C   SER A  50     -40.900 -14.972 -18.281  1.00  1.75           C  
ATOM    738  O   SER A  50     -39.914 -14.906 -19.013  1.00  1.75           O  
ATOM    739  CB  SER A  50     -42.157 -16.455 -16.414  1.00  1.75           C  
ATOM    740  OG  SER A  50     -43.493 -16.491 -16.838  1.00  1.75           O  
ATOM    741  H   SER A  50     -39.565 -17.699 -17.060  1.00  1.75           H  
ATOM    742  HA  SER A  50     -41.410 -17.091 -18.324  1.00  1.75           H  
ATOM    743 1HB  SER A  50     -41.946 -17.355 -15.843  1.00  1.75           H  
ATOM    744 2HB  SER A  50     -42.006 -15.613 -15.736  1.00  1.75           H  
ATOM    745  HG  SER A  50     -43.577 -17.278 -17.383  1.00  1.75           H  
ATOM    746  N   PRO A  51     -41.740 -13.896 -18.242  1.00  1.82           N  
ATOM    747  CA  PRO A  51     -41.308 -12.578 -18.678  1.00  1.82           C  
ATOM    748  C   PRO A  51     -40.100 -12.198 -17.834  1.00  1.82           C  
ATOM    749  O   PRO A  51     -40.203 -12.227 -16.613  1.00  1.82           O  
ATOM    750  CB  PRO A  51     -42.529 -11.703 -18.401  1.00  1.82           C  
ATOM    751  CG  PRO A  51     -43.686 -12.665 -18.502  1.00  1.82           C  
ATOM    752  CD  PRO A  51     -43.162 -13.963 -17.924  1.00  1.82           C  
ATOM    753  HA  PRO A  51     -41.092 -12.633 -19.747  1.00  1.82           H  
ATOM    754 1HB  PRO A  51     -42.439 -11.236 -17.410  1.00  1.82           H  
ATOM    755 2HB  PRO A  51     -42.579 -10.890 -19.138  1.00  1.82           H  
ATOM    756 1HG  PRO A  51     -44.557 -12.278 -17.950  1.00  1.82           H  
ATOM    757 2HG  PRO A  51     -44.000 -12.771 -19.551  1.00  1.82           H  
ATOM    758 1HD  PRO A  51     -43.333 -13.974 -16.842  1.00  1.82           H  
ATOM    759 2HD  PRO A  51     -43.638 -14.790 -18.459  1.00  1.82           H  
ATOM    760  N   PRO A  52     -39.011 -11.711 -18.430  1.00  1.80           N  
ATOM    761  CA  PRO A  52     -37.776 -11.419 -17.747  1.00  1.80           C  
ATOM    762  C   PRO A  52     -37.868 -10.263 -16.781  1.00  1.80           C  
ATOM    763  O   PRO A  52     -38.661  -9.333 -16.962  1.00  1.80           O  
ATOM    764  CB  PRO A  52     -36.818 -11.104 -18.898  1.00  1.80           C  
ATOM    765  CG  PRO A  52     -37.717 -10.619 -20.025  1.00  1.80           C  
ATOM    766  CD  PRO A  52     -39.004 -11.414 -19.867  1.00  1.80           C  
ATOM    767  HA  PRO A  52     -37.477 -12.334 -17.216  1.00  1.80           H  
ATOM    768 1HB  PRO A  52     -36.085 -10.348 -18.564  1.00  1.80           H  
ATOM    769 2HB  PRO A  52     -36.246 -12.008 -19.153  1.00  1.80           H  
ATOM    770 1HG  PRO A  52     -37.876  -9.535 -19.940  1.00  1.80           H  
ATOM    771 2HG  PRO A  52     -37.230 -10.794 -20.998  1.00  1.80           H  
ATOM    772 1HD  PRO A  52     -39.860 -10.786 -20.147  1.00  1.80           H  
ATOM    773 2HD  PRO A  52     -38.950 -12.353 -20.448  1.00  1.80           H  
ATOM    774  N   LEU A  53     -37.008 -10.306 -15.782  1.00  1.72           N  
ATOM    775  CA  LEU A  53     -36.891  -9.234 -14.808  1.00  1.72           C  
ATOM    776  C   LEU A  53     -35.671  -8.401 -15.098  1.00  1.72           C  
ATOM    777  O   LEU A  53     -34.670  -8.940 -15.570  1.00  1.72           O  
ATOM    778  CB  LEU A  53     -36.770  -9.802 -13.406  1.00  1.72           C  
ATOM    779  CG  LEU A  53     -37.932 -10.663 -12.948  1.00  1.72           C  
ATOM    780  CD1 LEU A  53     -37.622 -11.238 -11.579  1.00  1.72           C  
ATOM    781  CD2 LEU A  53     -39.192  -9.814 -12.921  1.00  1.72           C  
ATOM    782  H   LEU A  53     -36.404 -11.127 -15.729  1.00  1.72           H  
ATOM    783  HA  LEU A  53     -37.776  -8.599 -14.871  1.00  1.72           H  
ATOM    784 1HB  LEU A  53     -35.865 -10.401 -13.353  1.00  1.72           H  
ATOM    785 2HB  LEU A  53     -36.660  -8.984 -12.732  1.00  1.72           H  
ATOM    786  HG  LEU A  53     -38.070 -11.497 -13.643  1.00  1.72           H  
ATOM    787 1HD1 LEU A  53     -38.450 -11.865 -11.250  1.00  1.72           H  
ATOM    788 2HD1 LEU A  53     -36.716 -11.841 -11.635  1.00  1.72           H  
ATOM    789 3HD1 LEU A  53     -37.474 -10.437 -10.864  1.00  1.72           H  
ATOM    790 1HD2 LEU A  53     -40.035 -10.425 -12.600  1.00  1.72           H  
ATOM    791 2HD2 LEU A  53     -39.060  -8.983 -12.229  1.00  1.72           H  
ATOM    792 3HD2 LEU A  53     -39.387  -9.425 -13.924  1.00  1.72           H  
ATOM    793  N   ASN A  54     -35.761  -7.095 -14.827  1.00  1.59           N  
ATOM    794  CA  ASN A  54     -34.634  -6.168 -14.954  1.00  1.59           C  
ATOM    795  C   ASN A  54     -34.668  -5.057 -13.889  1.00  1.59           C  
ATOM    796  O   ASN A  54     -35.537  -4.182 -13.936  1.00  1.59           O  
ATOM    797  CB  ASN A  54     -34.574  -5.560 -16.345  1.00  1.59           C  
ATOM    798  CG  ASN A  54     -34.254  -6.567 -17.447  1.00  1.59           C  
ATOM    799  OD1 ASN A  54     -33.099  -6.991 -17.621  1.00  1.59           O  
ATOM    800  ND2 ASN A  54     -35.261  -6.946 -18.203  1.00  1.59           N  
ATOM    801  H   ASN A  54     -36.635  -6.733 -14.476  1.00  1.59           H  
ATOM    802  HA  ASN A  54     -33.715  -6.728 -14.797  1.00  1.59           H  
ATOM    803 1HB  ASN A  54     -35.529  -5.085 -16.573  1.00  1.59           H  
ATOM    804 2HB  ASN A  54     -33.812  -4.780 -16.355  1.00  1.59           H  
ATOM    805 1HD2 ASN A  54     -35.107  -7.596 -18.948  1.00  1.59           H  
ATOM    806 2HD2 ASN A  54     -36.178  -6.582 -18.040  1.00  1.59           H  
ATOM    807  N   PHE A  55     -33.734  -5.099 -12.937  1.00  1.45           N  
ATOM    808  CA  PHE A  55     -33.671  -4.107 -11.852  1.00  1.45           C  
ATOM    809  C   PHE A  55     -32.309  -3.408 -11.808  1.00  1.45           C  
ATOM    810  O   PHE A  55     -31.291  -4.010 -12.157  1.00  1.45           O  
ATOM    811  CB  PHE A  55     -33.939  -4.759 -10.495  1.00  1.45           C  
ATOM    812  CG  PHE A  55     -35.317  -5.335 -10.330  1.00  1.45           C  
ATOM    813  CD1 PHE A  55     -35.611  -6.647 -10.706  1.00  1.45           C  
ATOM    814  CD2 PHE A  55     -36.329  -4.559  -9.787  1.00  1.45           C  
ATOM    815  CE1 PHE A  55     -36.890  -7.151 -10.527  1.00  1.45           C  
ATOM    816  CE2 PHE A  55     -37.602  -5.067  -9.620  1.00  1.45           C  
ATOM    817  CZ  PHE A  55     -37.879  -6.366  -9.991  1.00  1.45           C  
ATOM    818  H   PHE A  55     -33.056  -5.861 -12.963  1.00  1.45           H  
ATOM    819  HA  PHE A  55     -34.432  -3.347 -12.029  1.00  1.45           H  
ATOM    820 1HB  PHE A  55     -33.216  -5.558 -10.333  1.00  1.45           H  
ATOM    821 2HB  PHE A  55     -33.786  -4.018  -9.707  1.00  1.45           H  
ATOM    822  HD1 PHE A  55     -34.824  -7.276 -11.133  1.00  1.45           H  
ATOM    823  HD2 PHE A  55     -36.105  -3.530  -9.489  1.00  1.45           H  
ATOM    824  HE1 PHE A  55     -37.120  -8.163 -10.799  1.00  1.45           H  
ATOM    825  HE2 PHE A  55     -38.386  -4.443  -9.192  1.00  1.45           H  
ATOM    826  HZ  PHE A  55     -38.881  -6.770  -9.854  1.00  1.45           H  
ATOM    827  N   HIS A  56     -32.279  -2.150 -11.344  1.00  1.32           N  
ATOM    828  CA  HIS A  56     -31.008  -1.416 -11.255  1.00  1.32           C  
ATOM    829  C   HIS A  56     -30.809  -0.742  -9.899  1.00  1.32           C  
ATOM    830  O   HIS A  56     -31.758  -0.193  -9.320  1.00  1.32           O  
ATOM    831  CB  HIS A  56     -30.932  -0.354 -12.356  1.00  1.32           C  
ATOM    832  CG  HIS A  56     -30.980  -0.916 -13.741  1.00  1.32           C  
ATOM    833  ND1 HIS A  56     -32.156  -1.326 -14.340  1.00  1.32           N  
ATOM    834  CD2 HIS A  56     -30.004  -1.127 -14.646  1.00  1.32           C  
ATOM    835  CE1 HIS A  56     -31.892  -1.782 -15.550  1.00  1.32           C  
ATOM    836  NE2 HIS A  56     -30.594  -1.670 -15.763  1.00  1.32           N  
ATOM    837  H   HIS A  56     -33.138  -1.700 -11.055  1.00  1.32           H  
ATOM    838  HA  HIS A  56     -30.182  -2.105 -11.393  1.00  1.32           H  
ATOM    839 1HB  HIS A  56     -31.749   0.355 -12.238  1.00  1.32           H  
ATOM    840 2HB  HIS A  56     -29.998   0.200 -12.250  1.00  1.32           H  
ATOM    841  HD2 HIS A  56     -28.945  -0.908 -14.508  1.00  1.32           H  
ATOM    842  HE1 HIS A  56     -32.624  -2.178 -16.255  1.00  1.32           H  
ATOM    843  HE2 HIS A  56     -30.108  -1.937 -16.606  1.00  1.32           H  
ATOM    844  N   ALA A  57     -29.549  -0.722  -9.440  1.00  1.21           N  
ATOM    845  CA  ALA A  57     -29.233  -0.184  -8.121  1.00  1.21           C  
ATOM    846  C   ALA A  57     -27.926   0.605  -8.030  1.00  1.21           C  
ATOM    847  O   ALA A  57     -26.944   0.342  -8.722  1.00  1.21           O  
ATOM    848  CB  ALA A  57     -29.164  -1.352  -7.136  1.00  1.21           C  
ATOM    849  H   ALA A  57     -28.817  -1.156 -10.003  1.00  1.21           H  
ATOM    850  HA  ALA A  57     -30.031   0.495  -7.847  1.00  1.21           H  
ATOM    851 1HB  ALA A  57     -28.963  -1.002  -6.133  1.00  1.21           H  
ATOM    852 2HB  ALA A  57     -30.106  -1.887  -7.150  1.00  1.21           H  
ATOM    853 3HB  ALA A  57     -28.366  -2.017  -7.434  1.00  1.21           H  
ATOM    854  N   ASP A  58     -27.927   1.569  -7.115  1.00  1.12           N  
ATOM    855  CA  ASP A  58     -26.772   2.400  -6.770  1.00  1.12           C  
ATOM    856  C   ASP A  58     -25.888   1.606  -5.834  1.00  1.12           C  
ATOM    857  O   ASP A  58     -26.371   1.125  -4.807  1.00  1.12           O  
ATOM    858  CB  ASP A  58     -27.216   3.694  -6.103  1.00  1.12           C  
ATOM    859  CG  ASP A  58     -26.090   4.707  -5.855  1.00  1.12           C  
ATOM    860  OD1 ASP A  58     -25.544   5.200  -6.819  1.00  1.12           O  
ATOM    861  OD2 ASP A  58     -25.813   5.007  -4.711  1.00  1.12           O  
ATOM    862  H   ASP A  58     -28.786   1.692  -6.588  1.00  1.12           H  
ATOM    863  HA  ASP A  58     -26.207   2.630  -7.675  1.00  1.12           H  
ATOM    864 1HB  ASP A  58     -27.969   4.148  -6.706  1.00  1.12           H  
ATOM    865 2HB  ASP A  58     -27.682   3.459  -5.149  1.00  1.12           H  
ATOM    866  N   VAL A  59     -24.619   1.435  -6.202  1.00  1.06           N  
ATOM    867  CA  VAL A  59     -23.712   0.580  -5.444  1.00  1.06           C  
ATOM    868  C   VAL A  59     -22.568   1.333  -4.774  1.00  1.06           C  
ATOM    869  O   VAL A  59     -21.901   2.173  -5.379  1.00  1.06           O  
ATOM    870  CB  VAL A  59     -23.089  -0.471  -6.370  1.00  1.06           C  
ATOM    871  CG1 VAL A  59     -22.187  -1.403  -5.587  1.00  1.06           C  
ATOM    872  CG2 VAL A  59     -24.154  -1.155  -7.091  1.00  1.06           C  
ATOM    873  H   VAL A  59     -24.281   1.888  -7.050  1.00  1.06           H  
ATOM    874  HA  VAL A  59     -24.288   0.071  -4.674  1.00  1.06           H  
ATOM    875  HB  VAL A  59     -22.455   0.025  -7.101  1.00  1.06           H  
ATOM    876 1HG1 VAL A  59     -21.752  -2.128  -6.257  1.00  1.06           H  
ATOM    877 2HG1 VAL A  59     -21.392  -0.841  -5.114  1.00  1.06           H  
ATOM    878 3HG1 VAL A  59     -22.768  -1.915  -4.826  1.00  1.06           H  
ATOM    879 1HG2 VAL A  59     -23.695  -1.867  -7.759  1.00  1.06           H  
ATOM    880 2HG2 VAL A  59     -24.805  -1.640  -6.418  1.00  1.06           H  
ATOM    881 3HG2 VAL A  59     -24.717  -0.427  -7.653  1.00  1.06           H  
ATOM    882  N   TRP A  60     -22.321   0.990  -3.524  1.00  1.03           N  
ATOM    883  CA  TRP A  60     -21.217   1.549  -2.767  1.00  1.03           C  
ATOM    884  C   TRP A  60     -20.559   0.464  -1.932  1.00  1.03           C  
ATOM    885  O   TRP A  60     -21.210  -0.498  -1.526  1.00  1.03           O  
ATOM    886  CB  TRP A  60     -21.672   2.711  -1.888  1.00  1.03           C  
ATOM    887  CG  TRP A  60     -20.560   3.296  -1.070  1.00  1.03           C  
ATOM    888  CD1 TRP A  60     -19.717   4.308  -1.424  1.00  1.03           C  
ATOM    889  CD2 TRP A  60     -20.170   2.893   0.264  1.00  1.03           C  
ATOM    890  NE1 TRP A  60     -18.824   4.552  -0.408  1.00  1.03           N  
ATOM    891  CE2 TRP A  60     -19.087   3.689   0.632  1.00  1.03           C  
ATOM    892  CE3 TRP A  60     -20.645   1.922   1.157  1.00  1.03           C  
ATOM    893  CZ2 TRP A  60     -18.459   3.548   1.859  1.00  1.03           C  
ATOM    894  CZ3 TRP A  60     -20.022   1.777   2.383  1.00  1.03           C  
ATOM    895  CH2 TRP A  60     -18.954   2.569   2.726  1.00  1.03           C  
ATOM    896  H   TRP A  60     -22.935   0.307  -3.081  1.00  1.03           H  
ATOM    897  HA  TRP A  60     -20.482   1.931  -3.464  1.00  1.03           H  
ATOM    898 1HB  TRP A  60     -22.090   3.498  -2.517  1.00  1.03           H  
ATOM    899 2HB  TRP A  60     -22.458   2.372  -1.213  1.00  1.03           H  
ATOM    900  HD1 TRP A  60     -19.742   4.836  -2.376  1.00  1.03           H  
ATOM    901  HE1 TRP A  60     -18.091   5.244  -0.422  1.00  1.03           H  
ATOM    902  HE3 TRP A  60     -21.485   1.294   0.883  1.00  1.03           H  
ATOM    903  HZ2 TRP A  60     -17.610   4.167   2.150  1.00  1.03           H  
ATOM    904  HZ3 TRP A  60     -20.400   1.017   3.067  1.00  1.03           H  
ATOM    905  HH2 TRP A  60     -18.482   2.429   3.699  1.00  1.03           H  
ATOM    906  N   GLY A  61     -19.256   0.577  -1.723  1.00  1.03           N  
ATOM    907  CA  GLY A  61     -18.574  -0.403  -0.907  1.00  1.03           C  
ATOM    908  C   GLY A  61     -17.132  -0.066  -0.576  1.00  1.03           C  
ATOM    909  O   GLY A  61     -16.690   1.084  -0.679  1.00  1.03           O  
ATOM    910  H   GLY A  61     -18.745   1.347  -2.144  1.00  1.03           H  
ATOM    911 1HA  GLY A  61     -19.132  -0.566   0.014  1.00  1.03           H  
ATOM    912 2HA  GLY A  61     -18.587  -1.335  -1.447  1.00  1.03           H  
ATOM    913  N   SER A  62     -16.404  -1.095  -0.155  1.00  1.09           N  
ATOM    914  CA  SER A  62     -15.006  -0.963   0.261  1.00  1.09           C  
ATOM    915  C   SER A  62     -14.239  -2.233  -0.024  1.00  1.09           C  
ATOM    916  O   SER A  62     -14.835  -3.290  -0.258  1.00  1.09           O  
ATOM    917  CB  SER A  62     -14.913  -0.648   1.741  1.00  1.09           C  
ATOM    918  OG  SER A  62     -15.363  -1.722   2.514  1.00  1.09           O  
ATOM    919  H   SER A  62     -16.872  -2.004  -0.127  1.00  1.09           H  
ATOM    920  HA  SER A  62     -14.544  -0.164  -0.307  1.00  1.09           H  
ATOM    921 1HB  SER A  62     -13.877  -0.419   1.995  1.00  1.09           H  
ATOM    922 2HB  SER A  62     -15.507   0.240   1.960  1.00  1.09           H  
ATOM    923  HG  SER A  62     -14.817  -2.469   2.255  1.00  1.09           H  
ATOM    924  N   TYR A  63     -12.912  -2.156  -0.009  1.00  1.22           N  
ATOM    925  CA  TYR A  63     -12.197  -3.392  -0.297  1.00  1.22           C  
ATOM    926  C   TYR A  63     -10.809  -3.532   0.313  1.00  1.22           C  
ATOM    927  O   TYR A  63     -10.191  -2.560   0.752  1.00  1.22           O  
ATOM    928  CB  TYR A  63     -12.122  -3.540  -1.802  1.00  1.22           C  
ATOM    929  CG  TYR A  63     -11.280  -2.648  -2.432  1.00  1.22           C  
ATOM    930  CD1 TYR A  63     -10.028  -3.065  -2.786  1.00  1.22           C  
ATOM    931  CD2 TYR A  63     -11.702  -1.395  -2.655  1.00  1.22           C  
ATOM    932  CE1 TYR A  63      -9.212  -2.202  -3.397  1.00  1.22           C  
ATOM    933  CE2 TYR A  63     -10.901  -0.537  -3.259  1.00  1.22           C  
ATOM    934  CZ  TYR A  63      -9.671  -0.940  -3.631  1.00  1.22           C  
ATOM    935  OH  TYR A  63      -8.907  -0.100  -4.219  1.00  1.22           O  
ATOM    936  H   TYR A  63     -12.447  -1.263   0.174  1.00  1.22           H  
ATOM    937  HA  TYR A  63     -12.789  -4.214   0.100  1.00  1.22           H  
ATOM    938 1HB  TYR A  63     -11.790  -4.534  -2.063  1.00  1.22           H  
ATOM    939 2HB  TYR A  63     -13.111  -3.399  -2.212  1.00  1.22           H  
ATOM    940  HD1 TYR A  63      -9.705  -4.086  -2.581  1.00  1.22           H  
ATOM    941  HD2 TYR A  63     -12.673  -1.095  -2.339  1.00  1.22           H  
ATOM    942  HE1 TYR A  63      -8.210  -2.501  -3.702  1.00  1.22           H  
ATOM    943  HE2 TYR A  63     -11.227   0.487  -3.457  1.00  1.22           H  
ATOM    944  HH  TYR A  63      -9.269   0.791  -4.092  1.00  1.22           H  
ATOM    945  N   VAL A  64     -10.338  -4.777   0.316  1.00  1.45           N  
ATOM    946  CA  VAL A  64      -9.021  -5.152   0.809  1.00  1.45           C  
ATOM    947  C   VAL A  64      -8.197  -5.962  -0.198  1.00  1.45           C  
ATOM    948  O   VAL A  64      -8.688  -6.916  -0.804  1.00  1.45           O  
ATOM    949  CB  VAL A  64      -9.169  -5.976   2.106  1.00  1.45           C  
ATOM    950  CG1 VAL A  64      -7.815  -6.423   2.601  1.00  1.45           C  
ATOM    951  CG2 VAL A  64      -9.859  -5.141   3.180  1.00  1.45           C  
ATOM    952  H   VAL A  64     -10.950  -5.503  -0.054  1.00  1.45           H  
ATOM    953  HA  VAL A  64      -8.475  -4.237   1.039  1.00  1.45           H  
ATOM    954  HB  VAL A  64      -9.760  -6.871   1.899  1.00  1.45           H  
ATOM    955 1HG1 VAL A  64      -7.934  -7.008   3.512  1.00  1.45           H  
ATOM    956 2HG1 VAL A  64      -7.327  -7.032   1.848  1.00  1.45           H  
ATOM    957 3HG1 VAL A  64      -7.218  -5.545   2.809  1.00  1.45           H  
ATOM    958 1HG2 VAL A  64      -9.960  -5.734   4.088  1.00  1.45           H  
ATOM    959 2HG2 VAL A  64      -9.260  -4.253   3.389  1.00  1.45           H  
ATOM    960 3HG2 VAL A  64     -10.845  -4.839   2.840  1.00  1.45           H  
ATOM    961  N   PHE A  65      -6.934  -5.583  -0.376  1.00  1.83           N  
ATOM    962  CA  PHE A  65      -6.030  -6.333  -1.253  1.00  1.83           C  
ATOM    963  C   PHE A  65      -4.837  -6.901  -0.510  1.00  1.83           C  
ATOM    964  O   PHE A  65      -4.175  -6.201   0.270  1.00  1.83           O  
ATOM    965  CB  PHE A  65      -5.541  -5.502  -2.436  1.00  1.83           C  
ATOM    966  CG  PHE A  65      -4.454  -6.214  -3.273  1.00  1.83           C  
ATOM    967  CD1 PHE A  65      -4.699  -7.426  -3.894  1.00  1.83           C  
ATOM    968  CD2 PHE A  65      -3.206  -5.639  -3.459  1.00  1.83           C  
ATOM    969  CE1 PHE A  65      -3.762  -8.051  -4.664  1.00  1.83           C  
ATOM    970  CE2 PHE A  65      -2.256  -6.266  -4.242  1.00  1.83           C  
ATOM    971  CZ  PHE A  65      -2.547  -7.474  -4.846  1.00  1.83           C  
ATOM    972  H   PHE A  65      -6.589  -4.775   0.120  1.00  1.83           H  
ATOM    973  HA  PHE A  65      -6.581  -7.178  -1.666  1.00  1.83           H  
ATOM    974 1HB  PHE A  65      -6.382  -5.278  -3.093  1.00  1.83           H  
ATOM    975 2HB  PHE A  65      -5.136  -4.558  -2.079  1.00  1.83           H  
ATOM    976  HD1 PHE A  65      -5.651  -7.894  -3.750  1.00  1.83           H  
ATOM    977  HD2 PHE A  65      -2.981  -4.681  -2.989  1.00  1.83           H  
ATOM    978  HE1 PHE A  65      -3.992  -9.008  -5.131  1.00  1.83           H  
ATOM    979  HE2 PHE A  65      -1.278  -5.809  -4.388  1.00  1.83           H  
ATOM    980  HZ  PHE A  65      -1.806  -7.968  -5.468  1.00  1.83           H  
ATOM    981  N   ARG A  66      -4.582  -8.184  -0.754  1.00  2.41           N  
ATOM    982  CA  ARG A  66      -3.468  -8.885  -0.146  1.00  2.41           C  
ATOM    983  C   ARG A  66      -2.658  -9.705  -1.143  1.00  2.41           C  
ATOM    984  O   ARG A  66      -3.188 -10.341  -2.059  1.00  2.41           O  
ATOM    985  CB  ARG A  66      -3.968  -9.803   0.961  1.00  2.41           C  
ATOM    986  CG  ARG A  66      -4.594  -9.090   2.162  1.00  2.41           C  
ATOM    987  CD  ARG A  66      -3.539  -8.375   2.948  1.00  2.41           C  
ATOM    988  NE  ARG A  66      -4.057  -7.733   4.144  1.00  2.41           N  
ATOM    989  CZ  ARG A  66      -4.520  -6.465   4.211  1.00  2.41           C  
ATOM    990  NH1 ARG A  66      -4.514  -5.679   3.151  1.00  2.41           N  
ATOM    991  NH2 ARG A  66      -4.978  -6.000   5.364  1.00  2.41           N  
ATOM    992  H   ARG A  66      -5.203  -8.692  -1.386  1.00  2.41           H  
ATOM    993  HA  ARG A  66      -2.803  -8.143   0.297  1.00  2.41           H  
ATOM    994 1HB  ARG A  66      -4.717 -10.477   0.556  1.00  2.41           H  
ATOM    995 2HB  ARG A  66      -3.140 -10.416   1.323  1.00  2.41           H  
ATOM    996 1HG  ARG A  66      -5.336  -8.373   1.834  1.00  2.41           H  
ATOM    997 2HG  ARG A  66      -5.067  -9.825   2.814  1.00  2.41           H  
ATOM    998 1HD  ARG A  66      -2.767  -9.083   3.246  1.00  2.41           H  
ATOM    999 2HD  ARG A  66      -3.095  -7.603   2.318  1.00  2.41           H  
ATOM   1000  HE  ARG A  66      -4.085  -8.284   4.989  1.00  2.41           H  
ATOM   1001 1HH1 ARG A  66      -4.171  -6.011   2.236  1.00  2.41           H  
ATOM   1002 2HH1 ARG A  66      -4.853  -4.735   3.230  1.00  2.41           H  
ATOM   1003 1HH2 ARG A  66      -4.984  -6.593   6.183  1.00  2.41           H  
ATOM   1004 2HH2 ARG A  66      -5.322  -5.053   5.425  1.00  2.41           H  
ATOM   1005  N   LEU A  67      -1.352  -9.729  -0.915  1.00  3.24           N  
ATOM   1006  CA  LEU A  67      -0.433 -10.526  -1.708  1.00  3.24           C  
ATOM   1007  C   LEU A  67      -0.235 -11.904  -1.122  1.00  3.24           C  
ATOM   1008  O   LEU A  67      -0.340 -12.103   0.089  1.00  3.24           O  
ATOM   1009  CB  LEU A  67       0.906  -9.815  -1.837  1.00  3.24           C  
ATOM   1010  CG  LEU A  67       0.850  -8.495  -2.562  1.00  3.24           C  
ATOM   1011  CD1 LEU A  67       2.199  -7.817  -2.511  1.00  3.24           C  
ATOM   1012  CD2 LEU A  67       0.463  -8.782  -3.982  1.00  3.24           C  
ATOM   1013  H   LEU A  67      -0.979  -9.173  -0.160  1.00  3.24           H  
ATOM   1014  HA  LEU A  67      -0.855 -10.643  -2.706  1.00  3.24           H  
ATOM   1015 1HB  LEU A  67       1.307  -9.638  -0.842  1.00  3.24           H  
ATOM   1016 2HB  LEU A  67       1.594 -10.464  -2.377  1.00  3.24           H  
ATOM   1017  HG  LEU A  67       0.110  -7.839  -2.099  1.00  3.24           H  
ATOM   1018 1HD1 LEU A  67       2.150  -6.871  -3.052  1.00  3.24           H  
ATOM   1019 2HD1 LEU A  67       2.471  -7.626  -1.473  1.00  3.24           H  
ATOM   1020 3HD1 LEU A  67       2.947  -8.460  -2.971  1.00  3.24           H  
ATOM   1021 1HD2 LEU A  67       0.416  -7.850  -4.541  1.00  3.24           H  
ATOM   1022 2HD2 LEU A  67       1.206  -9.439  -4.435  1.00  3.24           H  
ATOM   1023 3HD2 LEU A  67      -0.507  -9.275  -3.994  1.00  3.24           H  
ATOM   1024  N   GLY A  68       0.070 -12.846  -1.995  1.00  4.33           N  
ATOM   1025  CA  GLY A  68       0.316 -14.218  -1.606  1.00  4.33           C  
ATOM   1026  C   GLY A  68       0.570 -15.046  -2.859  1.00  4.33           C  
ATOM   1027  O   GLY A  68       0.753 -14.485  -3.938  1.00  4.33           O  
ATOM   1028  H   GLY A  68       0.139 -12.596  -2.970  1.00  4.33           H  
ATOM   1029 1HA  GLY A  68       1.178 -14.249  -0.942  1.00  4.33           H  
ATOM   1030 2HA  GLY A  68      -0.551 -14.599  -1.065  1.00  4.33           H  
ATOM   1031  N   PRO A  69       0.666 -16.369  -2.725  1.00  5.61           N  
ATOM   1032  CA  PRO A  69       0.902 -17.330  -3.788  1.00  5.61           C  
ATOM   1033  C   PRO A  69      -0.176 -17.229  -4.876  1.00  5.61           C  
ATOM   1034  O   PRO A  69      -1.266 -16.711  -4.624  1.00  5.61           O  
ATOM   1035  CB  PRO A  69       0.804 -18.669  -3.037  1.00  5.61           C  
ATOM   1036  CG  PRO A  69       1.152 -18.342  -1.602  1.00  5.61           C  
ATOM   1037  CD  PRO A  69       0.619 -16.959  -1.366  1.00  5.61           C  
ATOM   1038  HA  PRO A  69       1.911 -17.161  -4.185  1.00  5.61           H  
ATOM   1039 1HB  PRO A  69      -0.209 -19.089  -3.156  1.00  5.61           H  
ATOM   1040 2HB  PRO A  69       1.499 -19.402  -3.467  1.00  5.61           H  
ATOM   1041 1HG  PRO A  69       0.694 -19.086  -0.930  1.00  5.61           H  
ATOM   1042 2HG  PRO A  69       2.239 -18.407  -1.451  1.00  5.61           H  
ATOM   1043 1HD  PRO A  69      -0.396 -16.992  -0.970  1.00  5.61           H  
ATOM   1044 2HD  PRO A  69       1.309 -16.450  -0.684  1.00  5.61           H  
ATOM   1045  N   PRO A  70       0.108 -17.659  -6.108  1.00  6.90           N  
ATOM   1046  CA  PRO A  70      -0.847 -17.693  -7.189  1.00  6.90           C  
ATOM   1047  C   PRO A  70      -1.839 -18.806  -6.866  1.00  6.90           C  
ATOM   1048  O   PRO A  70      -1.485 -19.723  -6.127  1.00  6.90           O  
ATOM   1049  CB  PRO A  70       0.027 -18.027  -8.398  1.00  6.90           C  
ATOM   1050  CG  PRO A  70       1.208 -18.781  -7.812  1.00  6.90           C  
ATOM   1051  CD  PRO A  70       1.448 -18.138  -6.454  1.00  6.90           C  
ATOM   1052  HA  PRO A  70      -1.302 -16.706  -7.274  1.00  6.90           H  
ATOM   1053 1HB  PRO A  70      -0.547 -18.638  -9.114  1.00  6.90           H  
ATOM   1054 2HB  PRO A  70       0.318 -17.104  -8.920  1.00  6.90           H  
ATOM   1055 1HG  PRO A  70       0.949 -19.847  -7.732  1.00  6.90           H  
ATOM   1056 2HG  PRO A  70       2.077 -18.714  -8.482  1.00  6.90           H  
ATOM   1057 1HD  PRO A  70       1.795 -18.901  -5.754  1.00  6.90           H  
ATOM   1058 2HD  PRO A  70       2.152 -17.296  -6.543  1.00  6.90           H  
ATOM   1059  N   PRO A  71      -3.069 -18.765  -7.390  1.00  7.94           N  
ATOM   1060  CA  PRO A  71      -4.060 -19.808  -7.238  1.00  7.94           C  
ATOM   1061  C   PRO A  71      -3.570 -21.142  -7.765  1.00  7.94           C  
ATOM   1062  O   PRO A  71      -2.898 -21.216  -8.792  1.00  7.94           O  
ATOM   1063  CB  PRO A  71      -5.216 -19.296  -8.106  1.00  7.94           C  
ATOM   1064  CG  PRO A  71      -5.046 -17.808  -8.124  1.00  7.94           C  
ATOM   1065  CD  PRO A  71      -3.552 -17.575  -8.118  1.00  7.94           C  
ATOM   1066  HA  PRO A  71      -4.353 -19.884  -6.182  1.00  7.94           H  
ATOM   1067 1HB  PRO A  71      -5.170 -19.749  -9.105  1.00  7.94           H  
ATOM   1068 2HB  PRO A  71      -6.176 -19.608  -7.657  1.00  7.94           H  
ATOM   1069 1HG  PRO A  71      -5.540 -17.374  -9.007  1.00  7.94           H  
ATOM   1070 2HG  PRO A  71      -5.534 -17.365  -7.242  1.00  7.94           H  
ATOM   1071 1HD  PRO A  71      -3.136 -17.533  -9.133  1.00  7.94           H  
ATOM   1072 2HD  PRO A  71      -3.394 -16.647  -7.550  1.00  7.94           H  
ATOM   1073  N   ARG A  72      -3.948 -22.198  -7.057  1.00  8.48           N  
ATOM   1074  CA  ARG A  72      -3.664 -23.575  -7.438  1.00  8.48           C  
ATOM   1075  C   ARG A  72      -5.015 -24.251  -7.422  1.00  8.48           C  
ATOM   1076  O   ARG A  72      -5.261 -25.281  -8.050  1.00  8.48           O  
ATOM   1077  CB  ARG A  72      -2.701 -24.239  -6.467  1.00  8.48           C  
ATOM   1078  CG  ARG A  72      -1.327 -23.566  -6.367  1.00  8.48           C  
ATOM   1079  CD  ARG A  72      -0.559 -23.668  -7.644  1.00  8.48           C  
ATOM   1080  NE  ARG A  72       0.746 -23.034  -7.542  1.00  8.48           N  
ATOM   1081  CZ  ARG A  72       1.626 -22.924  -8.557  1.00  8.48           C  
ATOM   1082  NH1 ARG A  72       1.334 -23.413  -9.744  1.00  8.48           N  
ATOM   1083  NH2 ARG A  72       2.789 -22.328  -8.359  1.00  8.48           N  
ATOM   1084  H   ARG A  72      -4.497 -22.050  -6.220  1.00  8.48           H  
ATOM   1085  HA  ARG A  72      -3.250 -23.609  -8.447  1.00  8.48           H  
ATOM   1086 1HB  ARG A  72      -3.140 -24.247  -5.471  1.00  8.48           H  
ATOM   1087 2HB  ARG A  72      -2.545 -25.276  -6.764  1.00  8.48           H  
ATOM   1088 1HG  ARG A  72      -1.448 -22.507  -6.127  1.00  8.48           H  
ATOM   1089 2HG  ARG A  72      -0.745 -24.048  -5.583  1.00  8.48           H  
ATOM   1090 1HD  ARG A  72      -0.411 -24.717  -7.898  1.00  8.48           H  
ATOM   1091 2HD  ARG A  72      -1.114 -23.176  -8.442  1.00  8.48           H  
ATOM   1092  HE  ARG A  72       1.008 -22.644  -6.647  1.00  8.48           H  
ATOM   1093 1HH1 ARG A  72       0.445 -23.869  -9.897  1.00  8.48           H  
ATOM   1094 2HH1 ARG A  72       1.997 -23.332 -10.501  1.00  8.48           H  
ATOM   1095 1HH2 ARG A  72       3.015 -21.955  -7.448  1.00  8.48           H  
ATOM   1096 2HH2 ARG A  72       3.451 -22.249  -9.118  1.00  8.48           H  
ATOM   1097  N   ARG A  73      -5.870 -23.633  -6.622  1.00  8.34           N  
ATOM   1098  CA  ARG A  73      -7.231 -24.052  -6.338  1.00  8.34           C  
ATOM   1099  C   ARG A  73      -7.951 -22.839  -5.754  1.00  8.34           C  
ATOM   1100  O   ARG A  73      -7.382 -21.750  -5.689  1.00  8.34           O  
ATOM   1101  CB  ARG A  73      -7.347 -25.260  -5.405  1.00  8.34           C  
ATOM   1102  CG  ARG A  73      -6.872 -25.116  -3.978  1.00  8.34           C  
ATOM   1103  CD  ARG A  73      -7.231 -26.349  -3.213  1.00  8.34           C  
ATOM   1104  NE  ARG A  73      -6.820 -26.301  -1.825  1.00  8.34           N  
ATOM   1105  CZ  ARG A  73      -7.563 -25.790  -0.809  1.00  8.34           C  
ATOM   1106  NH1 ARG A  73      -8.776 -25.275  -1.012  1.00  8.34           N  
ATOM   1107  NH2 ARG A  73      -7.069 -25.810   0.419  1.00  8.34           N  
ATOM   1108  H   ARG A  73      -5.534 -22.791  -6.178  1.00  8.34           H  
ATOM   1109  HA  ARG A  73      -7.720 -24.322  -7.275  1.00  8.34           H  
ATOM   1110 1HB  ARG A  73      -8.387 -25.577  -5.355  1.00  8.34           H  
ATOM   1111 2HB  ARG A  73      -6.788 -26.090  -5.839  1.00  8.34           H  
ATOM   1112 1HG  ARG A  73      -5.792 -24.980  -3.951  1.00  8.34           H  
ATOM   1113 2HG  ARG A  73      -7.360 -24.282  -3.504  1.00  8.34           H  
ATOM   1114 1HD  ARG A  73      -8.318 -26.469  -3.239  1.00  8.34           H  
ATOM   1115 2HD  ARG A  73      -6.761 -27.214  -3.679  1.00  8.34           H  
ATOM   1116  HE  ARG A  73      -5.910 -26.680  -1.594  1.00  8.34           H  
ATOM   1117 1HH1 ARG A  73      -9.217 -25.229  -1.953  1.00  8.34           H  
ATOM   1118 2HH1 ARG A  73      -9.302 -24.913  -0.234  1.00  8.34           H  
ATOM   1119 1HH2 ARG A  73      -6.152 -26.203   0.589  1.00  8.34           H  
ATOM   1120 2HH2 ARG A  73      -7.608 -25.440   1.188  1.00  8.34           H  
ATOM   1121  N   ASP A  74      -9.188 -23.042  -5.337  1.00  7.55           N  
ATOM   1122  CA  ASP A  74     -10.094 -22.034  -4.769  1.00  7.55           C  
ATOM   1123  C   ASP A  74      -9.813 -21.575  -3.317  1.00  7.55           C  
ATOM   1124  O   ASP A  74     -10.629 -20.874  -2.712  1.00  7.55           O  
ATOM   1125  CB  ASP A  74     -11.495 -22.636  -4.820  1.00  7.55           C  
ATOM   1126  CG  ASP A  74     -11.579 -23.962  -3.975  1.00  7.55           C  
ATOM   1127  OD1 ASP A  74     -10.582 -24.334  -3.349  1.00  7.55           O  
ATOM   1128  OD2 ASP A  74     -12.617 -24.578  -3.983  1.00  7.55           O  
ATOM   1129  H   ASP A  74      -9.561 -23.974  -5.437  1.00  7.55           H  
ATOM   1130  HA  ASP A  74     -10.052 -21.156  -5.415  1.00  7.55           H  
ATOM   1131 1HB  ASP A  74     -12.214 -21.920  -4.425  1.00  7.55           H  
ATOM   1132 2HB  ASP A  74     -11.770 -22.851  -5.852  1.00  7.55           H  
ATOM   1133  N   GLY A  75      -8.664 -21.965  -2.778  1.00  6.31           N  
ATOM   1134  CA  GLY A  75      -8.231 -21.661  -1.415  1.00  6.31           C  
ATOM   1135  C   GLY A  75      -7.418 -20.369  -1.300  1.00  6.31           C  
ATOM   1136  O   GLY A  75      -7.759 -19.336  -1.897  1.00  6.31           O  
ATOM   1137  H   GLY A  75      -8.055 -22.513  -3.360  1.00  6.31           H  
ATOM   1138 1HA  GLY A  75      -9.104 -21.604  -0.766  1.00  6.31           H  
ATOM   1139 2HA  GLY A  75      -7.625 -22.488  -1.050  1.00  6.31           H  
ATOM   1140  N   SER A  76      -6.395 -20.401  -0.437  1.00  4.92           N  
ATOM   1141  CA  SER A  76      -5.581 -19.223  -0.154  1.00  4.92           C  
ATOM   1142  C   SER A  76      -4.698 -18.849  -1.335  1.00  4.92           C  
ATOM   1143  O   SER A  76      -4.451 -19.669  -2.220  1.00  4.92           O  
ATOM   1144  CB  SER A  76      -4.714 -19.468   1.064  1.00  4.92           C  
ATOM   1145  OG  SER A  76      -3.747 -20.445   0.800  1.00  4.92           O  
ATOM   1146  H   SER A  76      -6.168 -21.267   0.029  1.00  4.92           H  
ATOM   1147  HA  SER A  76      -6.245 -18.384   0.053  1.00  4.92           H  
ATOM   1148 1HB  SER A  76      -4.222 -18.538   1.353  1.00  4.92           H  
ATOM   1149 2HB  SER A  76      -5.339 -19.783   1.899  1.00  4.92           H  
ATOM   1150  HG  SER A  76      -3.243 -20.117   0.050  1.00  4.92           H  
ATOM   1151  N   GLY A  77      -4.207 -17.614  -1.313  1.00  3.65           N  
ATOM   1152  CA  GLY A  77      -3.333 -17.062  -2.344  1.00  3.65           C  
ATOM   1153  C   GLY A  77      -3.586 -15.562  -2.414  1.00  3.65           C  
ATOM   1154  O   GLY A  77      -4.310 -15.023  -1.574  1.00  3.65           O  
ATOM   1155  H   GLY A  77      -4.463 -17.014  -0.544  1.00  3.65           H  
ATOM   1156 1HA  GLY A  77      -2.294 -17.264  -2.114  1.00  3.65           H  
ATOM   1157 2HA  GLY A  77      -3.549 -17.520  -3.311  1.00  3.65           H  
ATOM   1158  N   ALA A  78      -2.996 -14.891  -3.396  1.00  2.64           N  
ATOM   1159  CA  ALA A  78      -3.199 -13.444  -3.536  1.00  2.64           C  
ATOM   1160  C   ALA A  78      -4.691 -13.196  -3.733  1.00  2.64           C  
ATOM   1161  O   ALA A  78      -5.371 -14.009  -4.364  1.00  2.64           O  
ATOM   1162  CB  ALA A  78      -2.396 -12.882  -4.696  1.00  2.64           C  
ATOM   1163  H   ALA A  78      -2.389 -15.411  -4.029  1.00  2.64           H  
ATOM   1164  HA  ALA A  78      -2.889 -12.958  -2.610  1.00  2.64           H  
ATOM   1165 1HB  ALA A  78      -2.569 -11.809  -4.762  1.00  2.64           H  
ATOM   1166 2HB  ALA A  78      -1.338 -13.070  -4.536  1.00  2.64           H  
ATOM   1167 3HB  ALA A  78      -2.712 -13.364  -5.620  1.00  2.64           H  
ATOM   1168  N   ILE A  79      -5.216 -12.107  -3.172  1.00  1.91           N  
ATOM   1169  CA  ILE A  79      -6.655 -11.872  -3.282  1.00  1.91           C  
ATOM   1170  C   ILE A  79      -7.144 -10.426  -3.177  1.00  1.91           C  
ATOM   1171  O   ILE A  79      -6.621  -9.627  -2.391  1.00  1.91           O  
ATOM   1172  CB  ILE A  79      -7.358 -12.690  -2.178  1.00  1.91           C  
ATOM   1173  CG1 ILE A  79      -8.906 -12.664  -2.348  1.00  1.91           C  
ATOM   1174  CG2 ILE A  79      -6.954 -12.124  -0.835  1.00  1.91           C  
ATOM   1175  CD1 ILE A  79      -9.629 -13.683  -1.538  1.00  1.91           C  
ATOM   1176  H   ILE A  79      -4.609 -11.458  -2.674  1.00  1.91           H  
ATOM   1177  HA  ILE A  79      -6.973 -12.251  -4.252  1.00  1.91           H  
ATOM   1178  HB  ILE A  79      -7.038 -13.732  -2.240  1.00  1.91           H  
ATOM   1179 1HG1 ILE A  79      -9.285 -11.686  -2.053  1.00  1.91           H  
ATOM   1180 2HG1 ILE A  79      -9.148 -12.838  -3.384  1.00  1.91           H  
ATOM   1181 1HG2 ILE A  79      -7.418 -12.701  -0.038  1.00  1.91           H  
ATOM   1182 2HG2 ILE A  79      -5.869 -12.181  -0.743  1.00  1.91           H  
ATOM   1183 3HG2 ILE A  79      -7.276 -11.085  -0.769  1.00  1.91           H  
ATOM   1184 1HD1 ILE A  79     -10.681 -13.590  -1.725  1.00  1.91           H  
ATOM   1185 2HD1 ILE A  79      -9.289 -14.675  -1.823  1.00  1.91           H  
ATOM   1186 3HD1 ILE A  79      -9.430 -13.516  -0.481  1.00  1.91           H  
ATOM   1187  N   VAL A  80      -8.204 -10.110  -3.930  1.00  1.43           N  
ATOM   1188  CA  VAL A  80      -8.897  -8.830  -3.743  1.00  1.43           C  
ATOM   1189  C   VAL A  80     -10.303  -9.129  -3.229  1.00  1.43           C  
ATOM   1190  O   VAL A  80     -11.063  -9.871  -3.856  1.00  1.43           O  
ATOM   1191  CB  VAL A  80      -9.045  -7.989  -5.030  1.00  1.43           C  
ATOM   1192  CG1 VAL A  80      -9.808  -6.714  -4.701  1.00  1.43           C  
ATOM   1193  CG2 VAL A  80      -7.729  -7.652  -5.634  1.00  1.43           C  
ATOM   1194  H   VAL A  80      -8.553 -10.805  -4.597  1.00  1.43           H  
ATOM   1195  HA  VAL A  80      -8.371  -8.237  -2.997  1.00  1.43           H  
ATOM   1196  HB  VAL A  80      -9.609  -8.529  -5.718  1.00  1.43           H  
ATOM   1197 1HG1 VAL A  80      -9.950  -6.123  -5.603  1.00  1.43           H  
ATOM   1198 2HG1 VAL A  80     -10.769  -6.976  -4.289  1.00  1.43           H  
ATOM   1199 3HG1 VAL A  80      -9.244  -6.134  -3.969  1.00  1.43           H  
ATOM   1200 1HG2 VAL A  80      -7.884  -7.070  -6.542  1.00  1.43           H  
ATOM   1201 2HG2 VAL A  80      -7.182  -7.064  -4.934  1.00  1.43           H  
ATOM   1202 3HG2 VAL A  80      -7.184  -8.567  -5.878  1.00  1.43           H  
ATOM   1203  N   GLN A  81     -10.639  -8.560  -2.082  1.00  1.12           N  
ATOM   1204  CA  GLN A  81     -11.943  -8.756  -1.462  1.00  1.12           C  
ATOM   1205  C   GLN A  81     -12.759  -7.475  -1.465  1.00  1.12           C  
ATOM   1206  O   GLN A  81     -12.380  -6.496  -0.819  1.00  1.12           O  
ATOM   1207  CB  GLN A  81     -11.741  -9.264  -0.033  1.00  1.12           C  
ATOM   1208  CG  GLN A  81     -12.995  -9.480   0.799  1.00  1.12           C  
ATOM   1209  CD  GLN A  81     -12.633 -10.141   2.123  1.00  1.12           C  
ATOM   1210  OE1 GLN A  81     -11.461 -10.106   2.520  1.00  1.12           O  
ATOM   1211  NE2 GLN A  81     -13.592 -10.737   2.805  1.00  1.12           N  
ATOM   1212  H   GLN A  81      -9.957  -7.966  -1.613  1.00  1.12           H  
ATOM   1213  HA  GLN A  81     -12.490  -9.504  -2.031  1.00  1.12           H  
ATOM   1214 1HB  GLN A  81     -11.208 -10.216  -0.070  1.00  1.12           H  
ATOM   1215 2HB  GLN A  81     -11.103  -8.561   0.505  1.00  1.12           H  
ATOM   1216 1HG  GLN A  81     -13.432  -8.506   1.016  1.00  1.12           H  
ATOM   1217 2HG  GLN A  81     -13.717 -10.082   0.275  1.00  1.12           H  
ATOM   1218 1HE2 GLN A  81     -13.389 -11.180   3.673  1.00  1.12           H  
ATOM   1219 2HE2 GLN A  81     -14.553 -10.755   2.461  1.00  1.12           H  
ATOM   1220  N   ILE A  82     -13.877  -7.481  -2.193  1.00  0.93           N  
ATOM   1221  CA  ILE A  82     -14.731  -6.299  -2.309  1.00  0.93           C  
ATOM   1222  C   ILE A  82     -16.097  -6.521  -1.662  1.00  0.93           C  
ATOM   1223  O   ILE A  82     -16.800  -7.481  -1.984  1.00  0.93           O  
ATOM   1224  CB  ILE A  82     -14.949  -5.888  -3.791  1.00  0.93           C  
ATOM   1225  CG1 ILE A  82     -13.612  -5.537  -4.487  1.00  0.93           C  
ATOM   1226  CG2 ILE A  82     -15.871  -4.710  -3.829  1.00  0.93           C  
ATOM   1227  CD1 ILE A  82     -13.714  -5.352  -5.988  1.00  0.93           C  
ATOM   1228  H   ILE A  82     -14.129  -8.329  -2.701  1.00  0.93           H  
ATOM   1229  HA  ILE A  82     -14.255  -5.474  -1.791  1.00  0.93           H  
ATOM   1230  HB  ILE A  82     -15.386  -6.706  -4.334  1.00  0.93           H  
ATOM   1231 1HG1 ILE A  82     -13.234  -4.623  -4.086  1.00  0.93           H  
ATOM   1232 2HG1 ILE A  82     -12.907  -6.327  -4.289  1.00  0.93           H  
ATOM   1233 1HG2 ILE A  82     -16.046  -4.410  -4.861  1.00  0.93           H  
ATOM   1234 2HG2 ILE A  82     -16.803  -4.976  -3.368  1.00  0.93           H  
ATOM   1235 3HG2 ILE A  82     -15.424  -3.894  -3.275  1.00  0.93           H  
ATOM   1236 1HD1 ILE A  82     -12.730  -5.108  -6.392  1.00  0.93           H  
ATOM   1237 2HD1 ILE A  82     -14.070  -6.274  -6.441  1.00  0.93           H  
ATOM   1238 3HD1 ILE A  82     -14.409  -4.541  -6.211  1.00  0.93           H  
ATOM   1239  N   SER A  83     -16.472  -5.632  -0.742  1.00  0.83           N  
ATOM   1240  CA  SER A  83     -17.767  -5.722  -0.069  1.00  0.83           C  
ATOM   1241  C   SER A  83     -18.676  -4.612  -0.567  1.00  0.83           C  
ATOM   1242  O   SER A  83     -18.316  -3.433  -0.507  1.00  0.83           O  
ATOM   1243  CB  SER A  83     -17.619  -5.637   1.431  1.00  0.83           C  
ATOM   1244  OG  SER A  83     -18.881  -5.643   2.048  1.00  0.83           O  
ATOM   1245  H   SER A  83     -15.849  -4.857  -0.519  1.00  0.83           H  
ATOM   1246  HA  SER A  83     -18.229  -6.676  -0.315  1.00  0.83           H  
ATOM   1247 1HB  SER A  83     -17.036  -6.488   1.783  1.00  0.83           H  
ATOM   1248 2HB  SER A  83     -17.078  -4.728   1.699  1.00  0.83           H  
ATOM   1249  HG  SER A  83     -19.382  -6.357   1.618  1.00  0.83           H  
ATOM   1250  N   LEU A  84     -19.822  -4.999  -1.122  1.00  0.78           N  
ATOM   1251  CA  LEU A  84     -20.749  -4.047  -1.735  1.00  0.78           C  
ATOM   1252  C   LEU A  84     -22.120  -3.994  -1.071  1.00  0.78           C  
ATOM   1253  O   LEU A  84     -22.623  -4.986  -0.531  1.00  0.78           O  
ATOM   1254  CB  LEU A  84     -20.958  -4.395  -3.210  1.00  0.78           C  
ATOM   1255  CG  LEU A  84     -19.707  -4.474  -4.061  1.00  0.78           C  
ATOM   1256  CD1 LEU A  84     -20.073  -4.949  -5.425  1.00  0.78           C  
ATOM   1257  CD2 LEU A  84     -19.030  -3.121  -4.126  1.00  0.78           C  
ATOM   1258  H   LEU A  84     -20.056  -5.990  -1.085  1.00  0.78           H  
ATOM   1259  HA  LEU A  84     -20.315  -3.053  -1.670  1.00  0.78           H  
ATOM   1260 1HB  LEU A  84     -21.454  -5.360  -3.263  1.00  0.78           H  
ATOM   1261 2HB  LEU A  84     -21.616  -3.649  -3.644  1.00  0.78           H  
ATOM   1262  HG  LEU A  84     -19.032  -5.207  -3.630  1.00  0.78           H  
ATOM   1263 1HD1 LEU A  84     -19.169  -5.031  -6.020  1.00  0.78           H  
ATOM   1264 2HD1 LEU A  84     -20.546  -5.918  -5.349  1.00  0.78           H  
ATOM   1265 3HD1 LEU A  84     -20.756  -4.248  -5.891  1.00  0.78           H  
ATOM   1266 1HD2 LEU A  84     -18.151  -3.206  -4.733  1.00  0.78           H  
ATOM   1267 2HD2 LEU A  84     -19.695  -2.393  -4.562  1.00  0.78           H  
ATOM   1268 3HD2 LEU A  84     -18.755  -2.806  -3.133  1.00  0.78           H  
ATOM   1269  N   GLN A  85     -22.764  -2.844  -1.198  1.00  0.80           N  
ATOM   1270  CA  GLN A  85     -24.148  -2.680  -0.782  1.00  0.80           C  
ATOM   1271  C   GLN A  85     -24.845  -1.682  -1.687  1.00  0.80           C  
ATOM   1272  O   GLN A  85     -24.203  -0.842  -2.324  1.00  0.80           O  
ATOM   1273  CB  GLN A  85     -24.246  -2.192   0.666  1.00  0.80           C  
ATOM   1274  CG  GLN A  85     -23.675  -0.811   0.907  1.00  0.80           C  
ATOM   1275  CD  GLN A  85     -23.796  -0.374   2.351  1.00  0.80           C  
ATOM   1276  OE1 GLN A  85     -23.458  -1.120   3.276  1.00  0.80           O  
ATOM   1277  NE2 GLN A  85     -24.276   0.850   2.557  1.00  0.80           N  
ATOM   1278  H   GLN A  85     -22.265  -2.040  -1.570  1.00  0.80           H  
ATOM   1279  HA  GLN A  85     -24.659  -3.632  -0.879  1.00  0.80           H  
ATOM   1280 1HB  GLN A  85     -25.283  -2.192   0.973  1.00  0.80           H  
ATOM   1281 2HB  GLN A  85     -23.715  -2.887   1.309  1.00  0.80           H  
ATOM   1282 1HG  GLN A  85     -22.618  -0.825   0.640  1.00  0.80           H  
ATOM   1283 2HG  GLN A  85     -24.208  -0.095   0.281  1.00  0.80           H  
ATOM   1284 1HE2 GLN A  85     -24.376   1.202   3.489  1.00  0.80           H  
ATOM   1285 2HE2 GLN A  85     -24.528   1.423   1.776  1.00  0.80           H  
ATOM   1286  N   GLY A  86     -26.163  -1.722  -1.723  1.00  0.88           N  
ATOM   1287  CA  GLY A  86     -26.830  -0.707  -2.523  1.00  0.88           C  
ATOM   1288  C   GLY A  86     -28.347  -0.680  -2.481  1.00  0.88           C  
ATOM   1289  O   GLY A  86     -29.003  -1.530  -1.863  1.00  0.88           O  
ATOM   1290  H   GLY A  86     -26.657  -2.465  -1.228  1.00  0.88           H  
ATOM   1291 1HA  GLY A  86     -26.450   0.275  -2.239  1.00  0.88           H  
ATOM   1292 2HA  GLY A  86     -26.524  -0.856  -3.552  1.00  0.88           H  
ATOM   1293  N   ASN A  87     -28.908   0.294  -3.195  1.00  1.04           N  
ATOM   1294  CA  ASN A  87     -30.360   0.496  -3.213  1.00  1.04           C  
ATOM   1295  C   ASN A  87     -30.853   0.843  -4.604  1.00  1.04           C  
ATOM   1296  O   ASN A  87     -30.052   0.996  -5.511  1.00  1.04           O  
ATOM   1297  CB  ASN A  87     -30.744   1.557  -2.187  1.00  1.04           C  
ATOM   1298  CG  ASN A  87     -30.108   2.914  -2.421  1.00  1.04           C  
ATOM   1299  OD1 ASN A  87     -29.667   3.243  -3.520  1.00  1.04           O  
ATOM   1300  ND2 ASN A  87     -30.054   3.711  -1.378  1.00  1.04           N  
ATOM   1301  H   ASN A  87     -28.275   0.902  -3.725  1.00  1.04           H  
ATOM   1302  HA  ASN A  87     -30.848  -0.432  -2.931  1.00  1.04           H  
ATOM   1303 1HB  ASN A  87     -31.829   1.677  -2.176  1.00  1.04           H  
ATOM   1304 2HB  ASN A  87     -30.466   1.222  -1.203  1.00  1.04           H  
ATOM   1305 1HD2 ASN A  87     -29.649   4.625  -1.465  1.00  1.04           H  
ATOM   1306 2HD2 ASN A  87     -30.429   3.414  -0.493  1.00  1.04           H  
ATOM   1307  N   GLN A  88     -32.145   1.056  -4.784  1.00  1.32           N  
ATOM   1308  CA  GLN A  88     -32.632   1.180  -6.160  1.00  1.32           C  
ATOM   1309  C   GLN A  88     -32.600   2.575  -6.783  1.00  1.32           C  
ATOM   1310  O   GLN A  88     -32.695   3.604  -6.109  1.00  1.32           O  
ATOM   1311  CB  GLN A  88     -34.058   0.631  -6.232  1.00  1.32           C  
ATOM   1312  CG  GLN A  88     -34.203  -0.849  -5.829  1.00  1.32           C  
ATOM   1313  CD  GLN A  88     -33.546  -1.865  -6.777  1.00  1.32           C  
ATOM   1314  OE1 GLN A  88     -33.881  -1.937  -7.969  1.00  1.32           O  
ATOM   1315  NE2 GLN A  88     -32.630  -2.679  -6.239  1.00  1.32           N  
ATOM   1316  H   GLN A  88     -32.791   1.016  -4.005  1.00  1.32           H  
ATOM   1317  HA  GLN A  88     -32.016   0.535  -6.779  1.00  1.32           H  
ATOM   1318 1HB  GLN A  88     -34.708   1.221  -5.590  1.00  1.32           H  
ATOM   1319 2HB  GLN A  88     -34.427   0.733  -7.252  1.00  1.32           H  
ATOM   1320 1HG  GLN A  88     -33.720  -0.960  -4.873  1.00  1.32           H  
ATOM   1321 2HG  GLN A  88     -35.261  -1.094  -5.746  1.00  1.32           H  
ATOM   1322 1HE2 GLN A  88     -32.183  -3.366  -6.807  1.00  1.32           H  
ATOM   1323 2HE2 GLN A  88     -32.384  -2.622  -5.253  1.00  1.32           H  
ATOM   1324  N   GLY A  89     -32.489   2.595  -8.112  1.00  1.74           N  
ATOM   1325  CA  GLY A  89     -32.628   3.828  -8.906  1.00  1.74           C  
ATOM   1326  C   GLY A  89     -31.384   4.721  -8.972  1.00  1.74           C  
ATOM   1327  O   GLY A  89     -30.826   4.953 -10.051  1.00  1.74           O  
ATOM   1328  H   GLY A  89     -32.335   1.699  -8.586  1.00  1.74           H  
ATOM   1329 1HA  GLY A  89     -32.920   3.556  -9.920  1.00  1.74           H  
ATOM   1330 2HA  GLY A  89     -33.456   4.409  -8.501  1.00  1.74           H  
ATOM   1331  N   GLY A  90     -30.963   5.232  -7.820  1.00  2.29           N  
ATOM   1332  CA  GLY A  90     -29.795   6.112  -7.765  1.00  2.29           C  
ATOM   1333  C   GLY A  90     -29.499   6.628  -6.348  1.00  2.29           C  
ATOM   1334  O   GLY A  90     -30.296   6.424  -5.430  1.00  2.29           O  
ATOM   1335  H   GLY A  90     -31.484   4.970  -6.980  1.00  2.29           H  
ATOM   1336 1HA  GLY A  90     -28.931   5.577  -8.154  1.00  2.29           H  
ATOM   1337 2HA  GLY A  90     -29.970   6.945  -8.439  1.00  2.29           H  
ATOM   1338  N   PRO A  91     -28.403   7.391  -6.180  1.00  2.86           N  
ATOM   1339  CA  PRO A  91     -27.862   7.904  -4.925  1.00  2.86           C  
ATOM   1340  C   PRO A  91     -28.762   8.863  -4.160  1.00  2.86           C  
ATOM   1341  O   PRO A  91     -28.576   9.062  -2.961  1.00  2.86           O  
ATOM   1342  CB  PRO A  91     -26.558   8.578  -5.375  1.00  2.86           C  
ATOM   1343  CG  PRO A  91     -26.760   8.913  -6.825  1.00  2.86           C  
ATOM   1344  CD  PRO A  91     -27.634   7.816  -7.371  1.00  2.86           C  
ATOM   1345  HA  PRO A  91     -27.617   7.037  -4.285  1.00  2.86           H  
ATOM   1346 1HB  PRO A  91     -26.363   9.463  -4.756  1.00  2.86           H  
ATOM   1347 2HB  PRO A  91     -25.715   7.880  -5.222  1.00  2.86           H  
ATOM   1348 1HG  PRO A  91     -27.201   9.899  -6.925  1.00  2.86           H  
ATOM   1349 2HG  PRO A  91     -25.785   8.951  -7.329  1.00  2.86           H  
ATOM   1350 1HD  PRO A  91     -28.275   8.262  -8.137  1.00  2.86           H  
ATOM   1351 2HD  PRO A  91     -27.017   6.988  -7.756  1.00  2.86           H  
ATOM   1352  N   GLN A  92     -29.740   9.464  -4.830  1.00  3.24           N  
ATOM   1353  CA  GLN A  92     -30.635  10.377  -4.132  1.00  3.24           C  
ATOM   1354  C   GLN A  92     -31.775   9.641  -3.425  1.00  3.24           C  
ATOM   1355  O   GLN A  92     -32.572  10.270  -2.728  1.00  3.24           O  
ATOM   1356  CB  GLN A  92     -31.208  11.437  -5.081  1.00  3.24           C  
ATOM   1357  CG  GLN A  92     -30.207  12.459  -5.564  1.00  3.24           C  
ATOM   1358  CD  GLN A  92     -29.278  11.912  -6.612  1.00  3.24           C  
ATOM   1359  OE1 GLN A  92     -29.559  10.887  -7.245  1.00  3.24           O  
ATOM   1360  NE2 GLN A  92     -28.161  12.603  -6.824  1.00  3.24           N  
ATOM   1361  H   GLN A  92     -29.872   9.293  -5.813  1.00  3.24           H  
ATOM   1362  HA  GLN A  92     -30.060  10.895  -3.366  1.00  3.24           H  
ATOM   1363 1HB  GLN A  92     -31.628  10.977  -5.950  1.00  3.24           H  
ATOM   1364 2HB  GLN A  92     -32.016  11.970  -4.578  1.00  3.24           H  
ATOM   1365 1HG  GLN A  92     -30.745  13.304  -5.995  1.00  3.24           H  
ATOM   1366 2HG  GLN A  92     -29.607  12.789  -4.716  1.00  3.24           H  
ATOM   1367 1HE2 GLN A  92     -27.506  12.300  -7.518  1.00  3.24           H  
ATOM   1368 2HE2 GLN A  92     -27.977  13.433  -6.295  1.00  3.24           H  
ATOM   1369  N   SER A  93     -31.875   8.319  -3.609  1.00  3.24           N  
ATOM   1370  CA  SER A  93     -32.950   7.581  -2.971  1.00  3.24           C  
ATOM   1371  C   SER A  93     -32.840   7.631  -1.456  1.00  3.24           C  
ATOM   1372  O   SER A  93     -31.754   7.499  -0.896  1.00  3.24           O  
ATOM   1373  CB  SER A  93     -32.951   6.121  -3.368  1.00  3.24           C  
ATOM   1374  OG  SER A  93     -33.998   5.461  -2.696  1.00  3.24           O  
ATOM   1375  H   SER A  93     -31.204   7.811  -4.191  1.00  3.24           H  
ATOM   1376  HA  SER A  93     -33.899   8.035  -3.260  1.00  3.24           H  
ATOM   1377 1HB  SER A  93     -33.061   6.005  -4.440  1.00  3.24           H  
ATOM   1378 2HB  SER A  93     -31.995   5.670  -3.094  1.00  3.24           H  
ATOM   1379  HG  SER A  93     -33.902   4.518  -2.894  1.00  3.24           H  
ATOM   1380  N   ASN A  94     -33.987   7.741  -0.792  1.00  2.87           N  
ATOM   1381  CA  ASN A  94     -34.041   7.695   0.666  1.00  2.87           C  
ATOM   1382  C   ASN A  94     -34.459   6.301   1.153  1.00  2.87           C  
ATOM   1383  O   ASN A  94     -34.781   6.112   2.329  1.00  2.87           O  
ATOM   1384  CB  ASN A  94     -34.979   8.763   1.204  1.00  2.87           C  
ATOM   1385  CG  ASN A  94     -34.441  10.171   1.004  1.00  2.87           C  
ATOM   1386  OD1 ASN A  94     -33.240  10.416   1.156  1.00  2.87           O  
ATOM   1387  ND2 ASN A  94     -35.310  11.092   0.680  1.00  2.87           N  
ATOM   1388  H   ASN A  94     -34.841   7.859  -1.316  1.00  2.87           H  
ATOM   1389  HA  ASN A  94     -33.041   7.887   1.057  1.00  2.87           H  
ATOM   1390 1HB  ASN A  94     -35.945   8.681   0.705  1.00  2.87           H  
ATOM   1391 2HB  ASN A  94     -35.144   8.597   2.268  1.00  2.87           H  
ATOM   1392 1HD2 ASN A  94     -35.007  12.036   0.538  1.00  2.87           H  
ATOM   1393 2HD2 ASN A  94     -36.273  10.855   0.572  1.00  2.87           H  
ATOM   1394  N   SER A  95     -34.479   5.335   0.231  1.00  2.31           N  
ATOM   1395  CA  SER A  95     -34.871   3.963   0.538  1.00  2.31           C  
ATOM   1396  C   SER A  95     -33.790   3.147   1.241  1.00  2.31           C  
ATOM   1397  O   SER A  95     -32.615   3.517   1.282  1.00  2.31           O  
ATOM   1398  CB  SER A  95     -35.302   3.246  -0.733  1.00  2.31           C  
ATOM   1399  OG  SER A  95     -34.221   3.078  -1.624  1.00  2.31           O  
ATOM   1400  H   SER A  95     -34.211   5.550  -0.724  1.00  2.31           H  
ATOM   1401  HA  SER A  95     -35.732   4.008   1.205  1.00  2.31           H  
ATOM   1402 1HB  SER A  95     -35.713   2.271  -0.477  1.00  2.31           H  
ATOM   1403 2HB  SER A  95     -36.092   3.816  -1.219  1.00  2.31           H  
ATOM   1404  HG  SER A  95     -33.934   3.962  -1.833  1.00  2.31           H  
ATOM   1405  N   MET A  96     -34.216   2.007   1.774  1.00  1.77           N  
ATOM   1406  CA  MET A  96     -33.355   1.043   2.445  1.00  1.77           C  
ATOM   1407  C   MET A  96     -32.374   0.389   1.496  1.00  1.77           C  
ATOM   1408  O   MET A  96     -32.619   0.300   0.295  1.00  1.77           O  
ATOM   1409  CB  MET A  96     -34.187  -0.068   3.079  1.00  1.77           C  
ATOM   1410  CG  MET A  96     -34.900  -0.971   2.050  1.00  1.77           C  
ATOM   1411  SD  MET A  96     -35.827  -2.331   2.810  1.00  1.77           S  
ATOM   1412  CE  MET A  96     -34.511  -3.476   3.238  1.00  1.77           C  
ATOM   1413  H   MET A  96     -35.199   1.793   1.702  1.00  1.77           H  
ATOM   1414  HA  MET A  96     -32.785   1.563   3.215  1.00  1.77           H  
ATOM   1415 1HB  MET A  96     -33.538  -0.708   3.677  1.00  1.77           H  
ATOM   1416 2HB  MET A  96     -34.937   0.359   3.743  1.00  1.77           H  
ATOM   1417 1HG  MET A  96     -35.584  -0.376   1.449  1.00  1.77           H  
ATOM   1418 2HG  MET A  96     -34.151  -1.404   1.382  1.00  1.77           H  
ATOM   1419 1HE  MET A  96     -34.931  -4.352   3.729  1.00  1.77           H  
ATOM   1420 2HE  MET A  96     -33.992  -3.788   2.331  1.00  1.77           H  
ATOM   1421 3HE  MET A  96     -33.803  -2.990   3.907  1.00  1.77           H  
ATOM   1422  N   ILE A  97     -31.281  -0.121   2.040  1.00  1.36           N  
ATOM   1423  CA  ILE A  97     -30.397  -0.928   1.217  1.00  1.36           C  
ATOM   1424  C   ILE A  97     -31.169  -2.162   0.787  1.00  1.36           C  
ATOM   1425  O   ILE A  97     -31.794  -2.822   1.614  1.00  1.36           O  
ATOM   1426  CB  ILE A  97     -29.119  -1.309   1.991  1.00  1.36           C  
ATOM   1427  CG1 ILE A  97     -28.309  -0.055   2.309  1.00  1.36           C  
ATOM   1428  CG2 ILE A  97     -28.300  -2.286   1.228  1.00  1.36           C  
ATOM   1429  CD1 ILE A  97     -27.824   0.665   1.055  1.00  1.36           C  
ATOM   1430  H   ILE A  97     -31.086   0.010   3.022  1.00  1.36           H  
ATOM   1431  HA  ILE A  97     -30.113  -0.371   0.331  1.00  1.36           H  
ATOM   1432  HB  ILE A  97     -29.400  -1.764   2.940  1.00  1.36           H  
ATOM   1433 1HG1 ILE A  97     -28.922   0.632   2.890  1.00  1.36           H  
ATOM   1434 2HG1 ILE A  97     -27.436  -0.337   2.903  1.00  1.36           H  
ATOM   1435 1HG2 ILE A  97     -27.425  -2.542   1.788  1.00  1.36           H  
ATOM   1436 2HG2 ILE A  97     -28.880  -3.181   1.047  1.00  1.36           H  
ATOM   1437 3HG2 ILE A  97     -28.003  -1.854   0.304  1.00  1.36           H  
ATOM   1438 1HD1 ILE A  97     -27.249   1.545   1.338  1.00  1.36           H  
ATOM   1439 2HD1 ILE A  97     -27.193  -0.010   0.477  1.00  1.36           H  
ATOM   1440 3HD1 ILE A  97     -28.679   0.969   0.454  1.00  1.36           H  
ATOM   1441  N   THR A  98     -31.135  -2.471  -0.506  1.00  1.09           N  
ATOM   1442  CA  THR A  98     -31.854  -3.620  -1.018  1.00  1.09           C  
ATOM   1443  C   THR A  98     -30.905  -4.779  -1.231  1.00  1.09           C  
ATOM   1444  O   THR A  98     -31.343  -5.924  -1.359  1.00  1.09           O  
ATOM   1445  CB  THR A  98     -32.616  -3.284  -2.308  1.00  1.09           C  
ATOM   1446  OG1 THR A  98     -31.693  -2.892  -3.339  1.00  1.09           O  
ATOM   1447  CG2 THR A  98     -33.595  -2.147  -2.020  1.00  1.09           C  
ATOM   1448  H   THR A  98     -30.582  -1.902  -1.131  1.00  1.09           H  
ATOM   1449  HA  THR A  98     -32.589  -3.927  -0.274  1.00  1.09           H  
ATOM   1450  HB  THR A  98     -33.176  -4.159  -2.641  1.00  1.09           H  
ATOM   1451  HG1 THR A  98     -30.925  -2.457  -2.923  1.00  1.09           H  
ATOM   1452 1HG2 THR A  98     -34.154  -1.909  -2.909  1.00  1.09           H  
ATOM   1453 2HG2 THR A  98     -34.286  -2.458  -1.235  1.00  1.09           H  
ATOM   1454 3HG2 THR A  98     -33.044  -1.268  -1.689  1.00  1.09           H  
ATOM   1455  N   PHE A  99     -29.593  -4.514  -1.253  1.00  0.93           N  
ATOM   1456  CA  PHE A  99     -28.718  -5.673  -1.345  1.00  0.93           C  
ATOM   1457  C   PHE A  99     -27.403  -5.463  -0.618  1.00  0.93           C  
ATOM   1458  O   PHE A  99     -26.929  -4.334  -0.441  1.00  0.93           O  
ATOM   1459  CB  PHE A  99     -28.362  -6.056  -2.787  1.00  0.93           C  
ATOM   1460  CG  PHE A  99     -27.345  -5.214  -3.494  1.00  0.93           C  
ATOM   1461  CD1 PHE A  99     -26.012  -5.621  -3.399  1.00  0.93           C  
ATOM   1462  CD2 PHE A  99     -27.645  -4.093  -4.252  1.00  0.93           C  
ATOM   1463  CE1 PHE A  99     -25.006  -4.951  -4.018  1.00  0.93           C  
ATOM   1464  CE2 PHE A  99     -26.610  -3.410  -4.892  1.00  0.93           C  
ATOM   1465  CZ  PHE A  99     -25.290  -3.858  -4.759  1.00  0.93           C  
ATOM   1466  H   PHE A  99     -29.249  -3.557  -1.208  1.00  0.93           H  
ATOM   1467  HA  PHE A  99     -29.213  -6.515  -0.886  1.00  0.93           H  
ATOM   1468 1HB  PHE A  99     -28.011  -7.090  -2.803  1.00  0.93           H  
ATOM   1469 2HB  PHE A  99     -29.268  -6.020  -3.369  1.00  0.93           H  
ATOM   1470  HD1 PHE A  99     -25.780  -6.509  -2.812  1.00  0.93           H  
ATOM   1471  HD2 PHE A  99     -28.680  -3.758  -4.347  1.00  0.93           H  
ATOM   1472  HE1 PHE A  99     -23.980  -5.298  -3.921  1.00  0.93           H  
ATOM   1473  HE2 PHE A  99     -26.827  -2.527  -5.492  1.00  0.93           H  
ATOM   1474  HZ  PHE A  99     -24.483  -3.350  -5.241  1.00  0.93           H  
ATOM   1475  N   TYR A 100     -26.784  -6.591  -0.282  1.00  0.86           N  
ATOM   1476  CA  TYR A 100     -25.434  -6.654   0.269  1.00  0.86           C  
ATOM   1477  C   TYR A 100     -24.666  -7.806  -0.359  1.00  0.86           C  
ATOM   1478  O   TYR A 100     -25.258  -8.825  -0.712  1.00  0.86           O  
ATOM   1479  CB  TYR A 100     -25.429  -6.861   1.782  1.00  0.86           C  
ATOM   1480  CG  TYR A 100     -26.095  -5.785   2.631  1.00  0.86           C  
ATOM   1481  CD1 TYR A 100     -27.438  -5.872   2.968  1.00  0.86           C  
ATOM   1482  CD2 TYR A 100     -25.334  -4.722   3.096  1.00  0.86           C  
ATOM   1483  CE1 TYR A 100     -28.004  -4.901   3.782  1.00  0.86           C  
ATOM   1484  CE2 TYR A 100     -25.901  -3.756   3.898  1.00  0.86           C  
ATOM   1485  CZ  TYR A 100     -27.230  -3.848   4.249  1.00  0.86           C  
ATOM   1486  OH  TYR A 100     -27.794  -2.896   5.069  1.00  0.86           O  
ATOM   1487  H   TYR A 100     -27.294  -7.460  -0.451  1.00  0.86           H  
ATOM   1488  HA  TYR A 100     -24.910  -5.733   0.033  1.00  0.86           H  
ATOM   1489 1HB  TYR A 100     -25.918  -7.810   2.006  1.00  0.86           H  
ATOM   1490 2HB  TYR A 100     -24.396  -6.952   2.116  1.00  0.86           H  
ATOM   1491  HD1 TYR A 100     -28.041  -6.705   2.607  1.00  0.86           H  
ATOM   1492  HD2 TYR A 100     -24.279  -4.655   2.831  1.00  0.86           H  
ATOM   1493  HE1 TYR A 100     -29.046  -4.962   4.065  1.00  0.86           H  
ATOM   1494  HE2 TYR A 100     -25.294  -2.926   4.263  1.00  0.86           H  
ATOM   1495  HH  TYR A 100     -27.204  -2.139   5.127  1.00  0.86           H  
ATOM   1496  N   GLY A 101     -23.350  -7.716  -0.429  1.00  0.86           N  
ATOM   1497  CA  GLY A 101     -22.622  -8.892  -0.886  1.00  0.86           C  
ATOM   1498  C   GLY A 101     -21.116  -8.770  -0.888  1.00  0.86           C  
ATOM   1499  O   GLY A 101     -20.547  -7.785  -0.403  1.00  0.86           O  
ATOM   1500  H   GLY A 101     -22.884  -6.838  -0.203  1.00  0.86           H  
ATOM   1501 1HA  GLY A 101     -22.901  -9.740  -0.259  1.00  0.86           H  
ATOM   1502 2HA  GLY A 101     -22.946  -9.150  -1.880  1.00  0.86           H  
ATOM   1503  N   GLU A 102     -20.484  -9.813  -1.415  1.00  0.91           N  
ATOM   1504  CA  GLU A 102     -19.039  -9.921  -1.428  1.00  0.91           C  
ATOM   1505  C   GLU A 102     -18.480 -10.585  -2.678  1.00  0.91           C  
ATOM   1506  O   GLU A 102     -18.951 -11.638  -3.115  1.00  0.91           O  
ATOM   1507  CB  GLU A 102     -18.594 -10.727  -0.205  1.00  0.91           C  
ATOM   1508  CG  GLU A 102     -17.085 -10.885  -0.033  1.00  0.91           C  
ATOM   1509  CD  GLU A 102     -16.745 -11.636   1.223  1.00  0.91           C  
ATOM   1510  OE1 GLU A 102     -16.333 -11.012   2.171  1.00  0.91           O  
ATOM   1511  OE2 GLU A 102     -16.878 -12.837   1.236  1.00  0.91           O  
ATOM   1512  H   GLU A 102     -21.053 -10.567  -1.800  1.00  0.91           H  
ATOM   1513  HA  GLU A 102     -18.627  -8.921  -1.364  1.00  0.91           H  
ATOM   1514 1HB  GLU A 102     -18.981 -10.253   0.698  1.00  0.91           H  
ATOM   1515 2HB  GLU A 102     -19.026 -11.727  -0.260  1.00  0.91           H  
ATOM   1516 1HG  GLU A 102     -16.677 -11.426  -0.886  1.00  0.91           H  
ATOM   1517 2HG  GLU A 102     -16.619  -9.897  -0.010  1.00  0.91           H  
ATOM   1518  N   LEU A 103     -17.439  -9.963  -3.223  1.00  1.02           N  
ATOM   1519  CA  LEU A 103     -16.693 -10.466  -4.369  1.00  1.02           C  
ATOM   1520  C   LEU A 103     -15.239 -10.788  -4.029  1.00  1.02           C  
ATOM   1521  O   LEU A 103     -14.482  -9.921  -3.582  1.00  1.02           O  
ATOM   1522  CB  LEU A 103     -16.776  -9.435  -5.512  1.00  1.02           C  
ATOM   1523  CG  LEU A 103     -15.883  -9.689  -6.718  1.00  1.02           C  
ATOM   1524  CD1 LEU A 103     -16.243 -10.958  -7.350  1.00  1.02           C  
ATOM   1525  CD2 LEU A 103     -16.056  -8.537  -7.730  1.00  1.02           C  
ATOM   1526  H   LEU A 103     -17.144  -9.082  -2.806  1.00  1.02           H  
ATOM   1527  HA  LEU A 103     -17.164 -11.388  -4.701  1.00  1.02           H  
ATOM   1528 1HB  LEU A 103     -17.808  -9.413  -5.873  1.00  1.02           H  
ATOM   1529 2HB  LEU A 103     -16.542  -8.460  -5.117  1.00  1.02           H  
ATOM   1530  HG  LEU A 103     -14.860  -9.746  -6.388  1.00  1.02           H  
ATOM   1531 1HD1 LEU A 103     -15.600 -11.141  -8.197  1.00  1.02           H  
ATOM   1532 2HD1 LEU A 103     -16.139 -11.780  -6.645  1.00  1.02           H  
ATOM   1533 3HD1 LEU A 103     -17.266 -10.868  -7.666  1.00  1.02           H  
ATOM   1534 1HD2 LEU A 103     -15.418  -8.706  -8.589  1.00  1.02           H  
ATOM   1535 2HD2 LEU A 103     -17.096  -8.494  -8.059  1.00  1.02           H  
ATOM   1536 3HD2 LEU A 103     -15.789  -7.596  -7.264  1.00  1.02           H  
ATOM   1537  N   LEU A 104     -14.855 -12.050  -4.236  1.00  1.20           N  
ATOM   1538  CA  LEU A 104     -13.501 -12.516  -3.968  1.00  1.20           C  
ATOM   1539  C   LEU A 104     -12.757 -12.831  -5.259  1.00  1.20           C  
ATOM   1540  O   LEU A 104     -13.054 -13.819  -5.937  1.00  1.20           O  
ATOM   1541  CB  LEU A 104     -13.546 -13.772  -3.099  1.00  1.20           C  
ATOM   1542  CG  LEU A 104     -14.274 -13.618  -1.758  1.00  1.20           C  
ATOM   1543  CD1 LEU A 104     -14.276 -14.934  -1.026  1.00  1.20           C  
ATOM   1544  CD2 LEU A 104     -13.614 -12.550  -0.943  1.00  1.20           C  
ATOM   1545  H   LEU A 104     -15.530 -12.728  -4.587  1.00  1.20           H  
ATOM   1546  HA  LEU A 104     -12.956 -11.734  -3.439  1.00  1.20           H  
ATOM   1547 1HB  LEU A 104     -14.071 -14.549  -3.658  1.00  1.20           H  
ATOM   1548 2HB  LEU A 104     -12.538 -14.113  -2.915  1.00  1.20           H  
ATOM   1549  HG  LEU A 104     -15.315 -13.338  -1.941  1.00  1.20           H  
ATOM   1550 1HD1 LEU A 104     -14.812 -14.814  -0.080  1.00  1.20           H  
ATOM   1551 2HD1 LEU A 104     -14.774 -15.689  -1.634  1.00  1.20           H  
ATOM   1552 3HD1 LEU A 104     -13.251 -15.242  -0.829  1.00  1.20           H  
ATOM   1553 1HD2 LEU A 104     -14.151 -12.443  -0.000  1.00  1.20           H  
ATOM   1554 2HD2 LEU A 104     -12.586 -12.810  -0.740  1.00  1.20           H  
ATOM   1555 3HD2 LEU A 104     -13.649 -11.615  -1.496  1.00  1.20           H  
ATOM   1556  N   LEU A 105     -11.810 -11.978  -5.619  1.00  1.42           N  
ATOM   1557  CA  LEU A 105     -11.069 -12.128  -6.864  1.00  1.42           C  
ATOM   1558  C   LEU A 105      -9.798 -12.900  -6.595  1.00  1.42           C  
ATOM   1559  O   LEU A 105      -8.983 -12.498  -5.763  1.00  1.42           O  
ATOM   1560  CB  LEU A 105     -10.802 -10.759  -7.440  1.00  1.42           C  
ATOM   1561  CG  LEU A 105     -12.077  -9.985  -7.732  1.00  1.42           C  
ATOM   1562  CD1 LEU A 105     -11.780  -8.559  -8.015  1.00  1.42           C  
ATOM   1563  CD2 LEU A 105     -12.764 -10.631  -8.954  1.00  1.42           C  
ATOM   1564  H   LEU A 105     -11.599 -11.186  -5.012  1.00  1.42           H  
ATOM   1565  HA  LEU A 105     -11.660 -12.685  -7.571  1.00  1.42           H  
ATOM   1566 1HB  LEU A 105     -10.205 -10.227  -6.760  1.00  1.42           H  
ATOM   1567 2HB  LEU A 105     -10.251 -10.878  -8.375  1.00  1.42           H  
ATOM   1568  HG  LEU A 105     -12.722 -10.026  -6.870  1.00  1.42           H  
ATOM   1569 1HD1 LEU A 105     -12.714  -8.040  -8.213  1.00  1.42           H  
ATOM   1570 2HD1 LEU A 105     -11.301  -8.105  -7.162  1.00  1.42           H  
ATOM   1571 3HD1 LEU A 105     -11.132  -8.490  -8.873  1.00  1.42           H  
ATOM   1572 1HD2 LEU A 105     -13.675 -10.104  -9.184  1.00  1.42           H  
ATOM   1573 2HD2 LEU A 105     -12.095 -10.582  -9.819  1.00  1.42           H  
ATOM   1574 3HD2 LEU A 105     -12.992 -11.661  -8.739  1.00  1.42           H  
ATOM   1575  N   LYS A 106      -9.642 -14.013  -7.306  1.00  1.63           N  
ATOM   1576  CA  LYS A 106      -8.510 -14.921  -7.104  1.00  1.63           C  
ATOM   1577  C   LYS A 106      -7.393 -14.670  -8.104  1.00  1.63           C  
ATOM   1578  O   LYS A 106      -6.225 -14.943  -7.828  1.00  1.63           O  
ATOM   1579  CB  LYS A 106      -8.962 -16.377  -7.250  1.00  1.63           C  
ATOM   1580  CG  LYS A 106     -10.021 -16.892  -6.250  1.00  1.63           C  
ATOM   1581  CD  LYS A 106      -9.487 -16.986  -4.811  1.00  1.63           C  
ATOM   1582  CE  LYS A 106     -10.514 -17.672  -3.891  1.00  1.63           C  
ATOM   1583  NZ  LYS A 106     -10.030 -17.811  -2.483  1.00  1.63           N  
ATOM   1584  H   LYS A 106     -10.336 -14.219  -8.022  1.00  1.63           H  
ATOM   1585  HA  LYS A 106      -8.108 -14.763  -6.101  1.00  1.63           H  
ATOM   1586 1HB  LYS A 106      -9.374 -16.518  -8.251  1.00  1.63           H  
ATOM   1587 2HB  LYS A 106      -8.090 -17.024  -7.167  1.00  1.63           H  
ATOM   1588 1HG  LYS A 106     -10.881 -16.214  -6.265  1.00  1.63           H  
ATOM   1589 2HG  LYS A 106     -10.358 -17.880  -6.560  1.00  1.63           H  
ATOM   1590 1HD  LYS A 106      -8.558 -17.567  -4.796  1.00  1.63           H  
ATOM   1591 2HD  LYS A 106      -9.276 -15.984  -4.432  1.00  1.63           H  
ATOM   1592 1HE  LYS A 106     -11.429 -17.084  -3.889  1.00  1.63           H  
ATOM   1593 2HE  LYS A 106     -10.729 -18.666  -4.284  1.00  1.63           H  
ATOM   1594 1HZ  LYS A 106     -10.742 -18.262  -1.926  1.00  1.63           H  
ATOM   1595 2HZ  LYS A 106      -9.161 -18.376  -2.430  1.00  1.63           H  
ATOM   1596 3HZ  LYS A 106      -9.838 -16.906  -2.102  1.00  1.63           H  
ATOM   1597  N   GLY A 107      -7.761 -14.149  -9.267  1.00  1.77           N  
ATOM   1598  CA  GLY A 107      -6.794 -13.909 -10.328  1.00  1.77           C  
ATOM   1599  C   GLY A 107      -6.227 -12.503 -10.218  1.00  1.77           C  
ATOM   1600  O   GLY A 107      -6.131 -11.937  -9.132  1.00  1.77           O  
ATOM   1601  H   GLY A 107      -8.749 -13.946  -9.433  1.00  1.77           H  
ATOM   1602 1HA  GLY A 107      -5.988 -14.644 -10.272  1.00  1.77           H  
ATOM   1603 2HA  GLY A 107      -7.279 -14.038 -11.295  1.00  1.77           H  
ATOM   1604  N   ASP A 108      -5.907 -11.909 -11.357  1.00  1.78           N  
ATOM   1605  CA  ASP A 108      -5.302 -10.572 -11.445  1.00  1.78           C  
ATOM   1606  C   ASP A 108      -6.369  -9.474 -11.466  1.00  1.78           C  
ATOM   1607  O   ASP A 108      -6.181  -8.404 -12.044  1.00  1.78           O  
ATOM   1608  CB  ASP A 108      -4.454 -10.474 -12.706  1.00  1.78           C  
ATOM   1609  CG  ASP A 108      -5.289 -10.656 -13.971  1.00  1.78           C  
ATOM   1610  OD1 ASP A 108      -6.487 -10.906 -13.847  1.00  1.78           O  
ATOM   1611  OD2 ASP A 108      -4.737 -10.523 -15.070  1.00  1.78           O  
ATOM   1612  H   ASP A 108      -6.038 -12.431 -12.212  1.00  1.78           H  
ATOM   1613  HA  ASP A 108      -4.658 -10.421 -10.577  1.00  1.78           H  
ATOM   1614 1HB  ASP A 108      -3.975  -9.495 -12.737  1.00  1.78           H  
ATOM   1615 2HB  ASP A 108      -3.670 -11.228 -12.682  1.00  1.78           H  
ATOM   1616  N   GLY A 109      -7.518  -9.793 -10.884  1.00  1.67           N  
ATOM   1617  CA  GLY A 109      -8.691  -8.949 -10.852  1.00  1.67           C  
ATOM   1618  C   GLY A 109      -9.701  -9.396 -11.907  1.00  1.67           C  
ATOM   1619  O   GLY A 109     -10.874  -9.035 -11.838  1.00  1.67           O  
ATOM   1620  H   GLY A 109      -7.560 -10.685 -10.411  1.00  1.67           H  
ATOM   1621 1HA  GLY A 109      -9.137  -8.989  -9.861  1.00  1.67           H  
ATOM   1622 2HA  GLY A 109      -8.401  -7.915 -11.035  1.00  1.67           H  
ATOM   1623  N   LYS A 110      -9.276 -10.222 -12.874  1.00  1.48           N  
ATOM   1624  CA  LYS A 110     -10.221 -10.676 -13.896  1.00  1.48           C  
ATOM   1625  C   LYS A 110     -11.268 -11.681 -13.408  1.00  1.48           C  
ATOM   1626  O   LYS A 110     -12.420 -11.629 -13.844  1.00  1.48           O  
ATOM   1627  CB  LYS A 110      -9.467 -11.297 -15.074  1.00  1.48           C  
ATOM   1628  CG  LYS A 110      -8.698 -10.307 -15.932  1.00  1.48           C  
ATOM   1629  CD  LYS A 110      -7.943 -11.039 -17.040  1.00  1.48           C  
ATOM   1630  CE  LYS A 110      -7.148 -10.089 -17.908  1.00  1.48           C  
ATOM   1631  NZ  LYS A 110      -6.135  -9.360 -17.101  1.00  1.48           N  
ATOM   1632  H   LYS A 110      -8.281 -10.493 -12.952  1.00  1.48           H  
ATOM   1633  HA  LYS A 110     -10.747  -9.799 -14.261  1.00  1.48           H  
ATOM   1634 1HB  LYS A 110      -8.748 -12.030 -14.698  1.00  1.48           H  
ATOM   1635 2HB  LYS A 110     -10.169 -11.825 -15.718  1.00  1.48           H  
ATOM   1636 1HG  LYS A 110      -9.391  -9.594 -16.377  1.00  1.48           H  
ATOM   1637 2HG  LYS A 110      -7.987  -9.756 -15.315  1.00  1.48           H  
ATOM   1638 1HD  LYS A 110      -7.234 -11.727 -16.570  1.00  1.48           H  
ATOM   1639 2HD  LYS A 110      -8.635 -11.612 -17.651  1.00  1.48           H  
ATOM   1640 1HE  LYS A 110      -6.636 -10.664 -18.679  1.00  1.48           H  
ATOM   1641 2HE  LYS A 110      -7.808  -9.370 -18.380  1.00  1.48           H  
ATOM   1642 1HZ  LYS A 110      -5.601  -8.742 -17.677  1.00  1.48           H  
ATOM   1643 2HZ  LYS A 110      -6.604  -8.831 -16.387  1.00  1.48           H  
ATOM   1644 3HZ  LYS A 110      -5.501 -10.018 -16.624  1.00  1.48           H  
ATOM   1645  N   THR A 111     -10.880 -12.622 -12.543  1.00  1.29           N  
ATOM   1646  CA  THR A 111     -11.831 -13.656 -12.130  1.00  1.29           C  
ATOM   1647  C   THR A 111     -11.914 -13.902 -10.623  1.00  1.29           C  
ATOM   1648  O   THR A 111     -10.930 -13.736  -9.868  1.00  1.29           O  
ATOM   1649  CB  THR A 111     -11.515 -14.996 -12.835  1.00  1.29           C  
ATOM   1650  OG1 THR A 111     -10.195 -15.441 -12.452  1.00  1.29           O  
ATOM   1651  CG2 THR A 111     -11.599 -14.856 -14.362  1.00  1.29           C  
ATOM   1652  H   THR A 111      -9.936 -12.622 -12.191  1.00  1.29           H  
ATOM   1653  HA  THR A 111     -12.825 -13.342 -12.452  1.00  1.29           H  
ATOM   1654  HB  THR A 111     -12.245 -15.739 -12.513  1.00  1.29           H  
ATOM   1655  HG1 THR A 111      -9.992 -16.269 -12.898  1.00  1.29           H  
ATOM   1656 1HG2 THR A 111     -11.391 -15.817 -14.826  1.00  1.29           H  
ATOM   1657 2HG2 THR A 111     -12.605 -14.530 -14.631  1.00  1.29           H  
ATOM   1658 3HG2 THR A 111     -10.878 -14.130 -14.714  1.00  1.29           H  
ATOM   1659  N   GLY A 112     -13.083 -14.423 -10.220  1.00  1.12           N  
ATOM   1660  CA  GLY A 112     -13.359 -14.761  -8.830  1.00  1.12           C  
ATOM   1661  C   GLY A 112     -14.723 -15.400  -8.590  1.00  1.12           C  
ATOM   1662  O   GLY A 112     -15.329 -15.980  -9.493  1.00  1.12           O  
ATOM   1663  H   GLY A 112     -13.825 -14.527 -10.917  1.00  1.12           H  
ATOM   1664 1HA  GLY A 112     -12.573 -15.407  -8.441  1.00  1.12           H  
ATOM   1665 2HA  GLY A 112     -13.333 -13.848  -8.261  1.00  1.12           H  
ATOM   1666  N   VAL A 113     -15.136 -15.359  -7.326  1.00  1.00           N  
ATOM   1667  CA  VAL A 113     -16.389 -15.935  -6.822  1.00  1.00           C  
ATOM   1668  C   VAL A 113     -17.160 -14.923  -5.965  1.00  1.00           C  
ATOM   1669  O   VAL A 113     -16.550 -14.187  -5.183  1.00  1.00           O  
ATOM   1670  CB  VAL A 113     -16.111 -17.211  -6.006  1.00  1.00           C  
ATOM   1671  CG1 VAL A 113     -17.390 -17.762  -5.456  1.00  1.00           C  
ATOM   1672  CG2 VAL A 113     -15.452 -18.256  -6.897  1.00  1.00           C  
ATOM   1673  H   VAL A 113     -14.522 -14.872  -6.674  1.00  1.00           H  
ATOM   1674  HA  VAL A 113     -17.012 -16.206  -7.677  1.00  1.00           H  
ATOM   1675  HB  VAL A 113     -15.458 -16.971  -5.167  1.00  1.00           H  
ATOM   1676 1HG1 VAL A 113     -17.183 -18.664  -4.880  1.00  1.00           H  
ATOM   1677 2HG1 VAL A 113     -17.859 -17.030  -4.807  1.00  1.00           H  
ATOM   1678 3HG1 VAL A 113     -18.052 -18.001  -6.285  1.00  1.00           H  
ATOM   1679 1HG2 VAL A 113     -15.261 -19.156  -6.315  1.00  1.00           H  
ATOM   1680 2HG2 VAL A 113     -16.122 -18.493  -7.728  1.00  1.00           H  
ATOM   1681 3HG2 VAL A 113     -14.511 -17.879  -7.287  1.00  1.00           H  
ATOM   1682  N   ALA A 114     -18.488 -14.855  -6.104  1.00  0.94           N  
ATOM   1683  CA  ALA A 114     -19.235 -13.905  -5.286  1.00  0.94           C  
ATOM   1684  C   ALA A 114     -20.539 -14.420  -4.702  1.00  0.94           C  
ATOM   1685  O   ALA A 114     -21.171 -15.359  -5.199  1.00  0.94           O  
ATOM   1686  CB  ALA A 114     -19.572 -12.685  -6.088  1.00  0.94           C  
ATOM   1687  H   ALA A 114     -18.965 -15.442  -6.781  1.00  0.94           H  
ATOM   1688  HA  ALA A 114     -18.595 -13.625  -4.454  1.00  0.94           H  
ATOM   1689 1HB  ALA A 114     -20.066 -11.989  -5.430  1.00  0.94           H  
ATOM   1690 2HB  ALA A 114     -18.680 -12.242  -6.454  1.00  0.94           H  
ATOM   1691 3HB  ALA A 114     -20.220 -12.957  -6.911  1.00  0.94           H  
ATOM   1692  N   SER A 115     -20.939 -13.766  -3.616  1.00  0.92           N  
ATOM   1693  CA  SER A 115     -22.196 -14.066  -2.950  1.00  0.92           C  
ATOM   1694  C   SER A 115     -22.980 -12.773  -2.694  1.00  0.92           C  
ATOM   1695  O   SER A 115     -22.409 -11.743  -2.316  1.00  0.92           O  
ATOM   1696  CB  SER A 115     -21.920 -14.773  -1.633  1.00  0.92           C  
ATOM   1697  OG  SER A 115     -21.223 -16.015  -1.814  1.00  0.92           O  
ATOM   1698  H   SER A 115     -20.339 -13.015  -3.266  1.00  0.92           H  
ATOM   1699  HA  SER A 115     -22.796 -14.711  -3.593  1.00  0.92           H  
ATOM   1700 1HB  SER A 115     -21.339 -14.118  -0.984  1.00  0.92           H  
ATOM   1701 2HB  SER A 115     -22.872 -14.965  -1.134  1.00  0.92           H  
ATOM   1702  HG  SER A 115     -21.247 -16.454  -0.950  1.00  0.92           H  
ATOM   1703  N   TYR A 116     -24.294 -12.821  -2.919  1.00  0.94           N  
ATOM   1704  CA  TYR A 116     -25.151 -11.649  -2.706  1.00  0.94           C  
ATOM   1705  C   TYR A 116     -26.459 -11.967  -1.987  1.00  0.94           C  
ATOM   1706  O   TYR A 116     -27.043 -13.041  -2.154  1.00  0.94           O  
ATOM   1707  CB  TYR A 116     -25.421 -10.907  -4.032  1.00  0.94           C  
ATOM   1708  CG  TYR A 116     -24.177 -10.292  -4.663  1.00  0.94           C  
ATOM   1709  CD1 TYR A 116     -23.374 -11.023  -5.517  1.00  0.94           C  
ATOM   1710  CD2 TYR A 116     -23.834  -8.975  -4.354  1.00  0.94           C  
ATOM   1711  CE1 TYR A 116     -22.237 -10.450  -6.028  1.00  0.94           C  
ATOM   1712  CE2 TYR A 116     -22.680  -8.415  -4.870  1.00  0.94           C  
ATOM   1713  CZ  TYR A 116     -21.881  -9.166  -5.697  1.00  0.94           C  
ATOM   1714  OH  TYR A 116     -20.721  -8.646  -6.204  1.00  0.94           O  
ATOM   1715  H   TYR A 116     -24.707 -13.712  -3.200  1.00  0.94           H  
ATOM   1716  HA  TYR A 116     -24.615 -10.957  -2.061  1.00  0.94           H  
ATOM   1717 1HB  TYR A 116     -25.860 -11.597  -4.748  1.00  0.94           H  
ATOM   1718 2HB  TYR A 116     -26.139 -10.105  -3.850  1.00  0.94           H  
ATOM   1719  HD1 TYR A 116     -23.633 -12.051  -5.776  1.00  0.94           H  
ATOM   1720  HD2 TYR A 116     -24.469  -8.394  -3.681  1.00  0.94           H  
ATOM   1721  HE1 TYR A 116     -21.609 -11.012  -6.689  1.00  0.94           H  
ATOM   1722  HE2 TYR A 116     -22.405  -7.396  -4.609  1.00  0.94           H  
ATOM   1723  HH  TYR A 116     -20.713  -7.698  -6.080  1.00  0.94           H  
ATOM   1724  N   ARG A 117     -26.924 -11.006  -1.199  1.00  1.01           N  
ATOM   1725  CA  ARG A 117     -28.188 -11.120  -0.494  1.00  1.01           C  
ATOM   1726  C   ARG A 117     -29.097  -9.975  -0.932  1.00  1.01           C  
ATOM   1727  O   ARG A 117     -28.665  -8.821  -0.968  1.00  1.01           O  
ATOM   1728  CB  ARG A 117     -27.962 -11.080   1.013  1.00  1.01           C  
ATOM   1729  CG  ARG A 117     -29.188 -11.340   1.846  1.00  1.01           C  
ATOM   1730  CD  ARG A 117     -28.923 -11.291   3.318  1.00  1.01           C  
ATOM   1731  NE  ARG A 117     -28.723  -9.923   3.801  1.00  1.01           N  
ATOM   1732  CZ  ARG A 117     -28.657  -9.581   5.105  1.00  1.01           C  
ATOM   1733  NH1 ARG A 117     -28.775 -10.509   6.028  1.00  1.01           N  
ATOM   1734  NH2 ARG A 117     -28.477  -8.323   5.466  1.00  1.01           N  
ATOM   1735  H   ARG A 117     -26.374 -10.163  -1.084  1.00  1.01           H  
ATOM   1736  HA  ARG A 117     -28.648 -12.060  -0.758  1.00  1.01           H  
ATOM   1737 1HB  ARG A 117     -27.216 -11.826   1.285  1.00  1.01           H  
ATOM   1738 2HB  ARG A 117     -27.567 -10.104   1.294  1.00  1.01           H  
ATOM   1739 1HG  ARG A 117     -29.909 -10.620   1.607  1.00  1.01           H  
ATOM   1740 2HG  ARG A 117     -29.595 -12.312   1.608  1.00  1.01           H  
ATOM   1741 1HD  ARG A 117     -29.743 -11.738   3.867  1.00  1.01           H  
ATOM   1742 2HD  ARG A 117     -28.015 -11.861   3.525  1.00  1.01           H  
ATOM   1743  HE  ARG A 117     -28.634  -9.187   3.114  1.00  1.01           H  
ATOM   1744 1HH1 ARG A 117     -28.911 -11.474   5.760  1.00  1.01           H  
ATOM   1745 2HH1 ARG A 117     -28.728 -10.258   7.005  1.00  1.01           H  
ATOM   1746 1HH2 ARG A 117     -28.375  -7.600   4.768  1.00  1.01           H  
ATOM   1747 2HH2 ARG A 117     -28.433  -8.082   6.445  1.00  1.01           H  
ATOM   1748  N   TYR A 118     -30.346 -10.288  -1.277  1.00  1.11           N  
ATOM   1749  CA  TYR A 118     -31.278  -9.263  -1.762  1.00  1.11           C  
ATOM   1750  C   TYR A 118     -32.572  -9.212  -0.967  1.00  1.11           C  
ATOM   1751  O   TYR A 118     -33.063 -10.233  -0.485  1.00  1.11           O  
ATOM   1752  CB  TYR A 118     -31.627  -9.505  -3.234  1.00  1.11           C  
ATOM   1753  CG  TYR A 118     -30.462  -9.420  -4.194  1.00  1.11           C  
ATOM   1754  CD1 TYR A 118     -29.672 -10.537  -4.441  1.00  1.11           C  
ATOM   1755  CD2 TYR A 118     -30.191  -8.225  -4.838  1.00  1.11           C  
ATOM   1756  CE1 TYR A 118     -28.625 -10.447  -5.333  1.00  1.11           C  
ATOM   1757  CE2 TYR A 118     -29.137  -8.135  -5.719  1.00  1.11           C  
ATOM   1758  CZ  TYR A 118     -28.361  -9.236  -5.968  1.00  1.11           C  
ATOM   1759  OH  TYR A 118     -27.328  -9.136  -6.845  1.00  1.11           O  
ATOM   1760  H   TYR A 118     -30.638 -11.259  -1.199  1.00  1.11           H  
ATOM   1761  HA  TYR A 118     -30.799  -8.291  -1.672  1.00  1.11           H  
ATOM   1762 1HB  TYR A 118     -32.079 -10.493  -3.336  1.00  1.11           H  
ATOM   1763 2HB  TYR A 118     -32.376  -8.775  -3.544  1.00  1.11           H  
ATOM   1764  HD1 TYR A 118     -29.882 -11.483  -3.938  1.00  1.11           H  
ATOM   1765  HD2 TYR A 118     -30.815  -7.352  -4.642  1.00  1.11           H  
ATOM   1766  HE1 TYR A 118     -28.012 -11.321  -5.533  1.00  1.11           H  
ATOM   1767  HE2 TYR A 118     -28.923  -7.191  -6.222  1.00  1.11           H  
ATOM   1768  HH  TYR A 118     -26.930 -10.001  -6.969  1.00  1.11           H  
ATOM   1769  N   TYR A 119     -33.148  -8.021  -0.838  1.00  1.21           N  
ATOM   1770  CA  TYR A 119     -34.425  -7.902  -0.146  1.00  1.21           C  
ATOM   1771  C   TYR A 119     -35.573  -8.016  -1.152  1.00  1.21           C  
ATOM   1772  O   TYR A 119     -35.603  -7.292  -2.151  1.00  1.21           O  
ATOM   1773  CB  TYR A 119     -34.496  -6.585   0.614  1.00  1.21           C  
ATOM   1774  CG  TYR A 119     -35.643  -6.474   1.555  1.00  1.21           C  
ATOM   1775  CD1 TYR A 119     -35.599  -7.237   2.693  1.00  1.21           C  
ATOM   1776  CD2 TYR A 119     -36.702  -5.613   1.336  1.00  1.21           C  
ATOM   1777  CE1 TYR A 119     -36.584  -7.164   3.621  1.00  1.21           C  
ATOM   1778  CE2 TYR A 119     -37.715  -5.534   2.281  1.00  1.21           C  
ATOM   1779  CZ  TYR A 119     -37.649  -6.312   3.424  1.00  1.21           C  
ATOM   1780  OH  TYR A 119     -38.646  -6.247   4.379  1.00  1.21           O  
ATOM   1781  H   TYR A 119     -32.679  -7.191  -1.204  1.00  1.21           H  
ATOM   1782  HA  TYR A 119     -34.522  -8.716   0.566  1.00  1.21           H  
ATOM   1783 1HB  TYR A 119     -33.599  -6.440   1.174  1.00  1.21           H  
ATOM   1784 2HB  TYR A 119     -34.560  -5.762  -0.097  1.00  1.21           H  
ATOM   1785  HD1 TYR A 119     -34.770  -7.904   2.852  1.00  1.21           H  
ATOM   1786  HD2 TYR A 119     -36.736  -4.998   0.437  1.00  1.21           H  
ATOM   1787  HE1 TYR A 119     -36.532  -7.780   4.520  1.00  1.21           H  
ATOM   1788  HE2 TYR A 119     -38.555  -4.858   2.129  1.00  1.21           H  
ATOM   1789  HH  TYR A 119     -38.771  -7.144   4.782  1.00  1.21           H  
ATOM   1790  N   SER A 120     -36.508  -8.932  -0.898  1.00  1.28           N  
ATOM   1791  CA  SER A 120     -37.647  -9.147  -1.786  1.00  1.28           C  
ATOM   1792  C   SER A 120     -38.846  -9.757  -1.048  1.00  1.28           C  
ATOM   1793  O   SER A 120     -38.702 -10.642  -0.202  1.00  1.28           O  
ATOM   1794  CB  SER A 120     -37.237 -10.040  -2.947  1.00  1.28           C  
ATOM   1795  OG  SER A 120     -38.312 -10.266  -3.818  1.00  1.28           O  
ATOM   1796  H   SER A 120     -36.416  -9.494  -0.058  1.00  1.28           H  
ATOM   1797  HA  SER A 120     -37.952  -8.180  -2.187  1.00  1.28           H  
ATOM   1798 1HB  SER A 120     -36.417  -9.573  -3.491  1.00  1.28           H  
ATOM   1799 2HB  SER A 120     -36.876 -10.986  -2.570  1.00  1.28           H  
ATOM   1800  HG  SER A 120     -38.991 -10.696  -3.293  1.00  1.28           H  
ATOM   1801  N   ASN A 121     -40.041  -9.255  -1.364  1.00  1.30           N  
ATOM   1802  CA  ASN A 121     -41.303  -9.723  -0.773  1.00  1.30           C  
ATOM   1803  C   ASN A 121     -41.275  -9.687   0.760  1.00  1.30           C  
ATOM   1804  O   ASN A 121     -41.813 -10.568   1.429  1.00  1.30           O  
ATOM   1805  CB  ASN A 121     -41.654 -11.118  -1.266  1.00  1.30           C  
ATOM   1806  CG  ASN A 121     -41.918 -11.160  -2.749  1.00  1.30           C  
ATOM   1807  OD1 ASN A 121     -42.501 -10.229  -3.319  1.00  1.30           O  
ATOM   1808  ND2 ASN A 121     -41.500 -12.225  -3.385  1.00  1.30           N  
ATOM   1809  H   ASN A 121     -40.079  -8.523  -2.061  1.00  1.30           H  
ATOM   1810  HA  ASN A 121     -42.097  -9.046  -1.090  1.00  1.30           H  
ATOM   1811 1HB  ASN A 121     -40.849 -11.813  -1.028  1.00  1.30           H  
ATOM   1812 2HB  ASN A 121     -42.546 -11.467  -0.744  1.00  1.30           H  
ATOM   1813 1HD2 ASN A 121     -41.648 -12.311  -4.372  1.00  1.30           H  
ATOM   1814 2HD2 ASN A 121     -41.036 -12.957  -2.884  1.00  1.30           H  
ATOM   1815  N   GLY A 122     -40.645  -8.653   1.308  1.00  1.27           N  
ATOM   1816  CA  GLY A 122     -40.564  -8.444   2.748  1.00  1.27           C  
ATOM   1817  C   GLY A 122     -39.404  -9.159   3.466  1.00  1.27           C  
ATOM   1818  O   GLY A 122     -39.164  -8.875   4.647  1.00  1.27           O  
ATOM   1819  H   GLY A 122     -40.215  -7.976   0.698  1.00  1.27           H  
ATOM   1820 1HA  GLY A 122     -40.493  -7.374   2.936  1.00  1.27           H  
ATOM   1821 2HA  GLY A 122     -41.503  -8.765   3.196  1.00  1.27           H  
ATOM   1822  N   SER A 123     -38.653 -10.026   2.767  1.00  1.20           N  
ATOM   1823  CA  SER A 123     -37.570 -10.791   3.402  1.00  1.20           C  
ATOM   1824  C   SER A 123     -36.241 -10.763   2.653  1.00  1.20           C  
ATOM   1825  O   SER A 123     -36.170 -10.422   1.477  1.00  1.20           O  
ATOM   1826  CB  SER A 123     -37.979 -12.247   3.552  1.00  1.20           C  
ATOM   1827  OG  SER A 123     -39.112 -12.394   4.373  1.00  1.20           O  
ATOM   1828  H   SER A 123     -38.864 -10.203   1.786  1.00  1.20           H  
ATOM   1829  HA  SER A 123     -37.397 -10.374   4.395  1.00  1.20           H  
ATOM   1830 1HB  SER A 123     -38.186 -12.664   2.567  1.00  1.20           H  
ATOM   1831 2HB  SER A 123     -37.146 -12.811   3.971  1.00  1.20           H  
ATOM   1832  HG  SER A 123     -39.860 -12.077   3.858  1.00  1.20           H  
ATOM   1833  N   TRP A 124     -35.161 -11.102   3.349  1.00  1.12           N  
ATOM   1834  CA  TRP A 124     -33.866 -11.215   2.684  1.00  1.12           C  
ATOM   1835  C   TRP A 124     -33.686 -12.616   2.079  1.00  1.12           C  
ATOM   1836  O   TRP A 124     -34.043 -13.612   2.711  1.00  1.12           O  
ATOM   1837  CB  TRP A 124     -32.737 -10.907   3.658  1.00  1.12           C  
ATOM   1838  CG  TRP A 124     -32.665  -9.450   4.082  1.00  1.12           C  
ATOM   1839  CD1 TRP A 124     -33.148  -8.908   5.235  1.00  1.12           C  
ATOM   1840  CD2 TRP A 124     -32.061  -8.354   3.352  1.00  1.12           C  
ATOM   1841  NE1 TRP A 124     -32.888  -7.555   5.268  1.00  1.12           N  
ATOM   1842  CE2 TRP A 124     -32.222  -7.205   4.122  1.00  1.12           C  
ATOM   1843  CE3 TRP A 124     -31.418  -8.260   2.142  1.00  1.12           C  
ATOM   1844  CZ2 TRP A 124     -31.750  -5.973   3.699  1.00  1.12           C  
ATOM   1845  CZ3 TRP A 124     -30.941  -7.051   1.724  1.00  1.12           C  
ATOM   1846  CH2 TRP A 124     -31.101  -5.931   2.470  1.00  1.12           C  
ATOM   1847  H   TRP A 124     -35.246 -11.332   4.330  1.00  1.12           H  
ATOM   1848  HA  TRP A 124     -33.823 -10.491   1.877  1.00  1.12           H  
ATOM   1849 1HB  TRP A 124     -32.839 -11.526   4.547  1.00  1.12           H  
ATOM   1850 2HB  TRP A 124     -31.815 -11.166   3.184  1.00  1.12           H  
ATOM   1851  HD1 TRP A 124     -33.665  -9.462   6.016  1.00  1.12           H  
ATOM   1852  HE1 TRP A 124     -33.146  -6.925   6.016  1.00  1.12           H  
ATOM   1853  HE3 TRP A 124     -31.302  -9.122   1.531  1.00  1.12           H  
ATOM   1854  HZ2 TRP A 124     -31.872  -5.063   4.290  1.00  1.12           H  
ATOM   1855  HZ3 TRP A 124     -30.443  -7.018   0.776  1.00  1.12           H  
ATOM   1856  HH2 TRP A 124     -30.711  -4.986   2.096  1.00  1.12           H  
ATOM   1857  N   HIS A 125     -33.090 -12.683   0.884  1.00  1.06           N  
ATOM   1858  CA  HIS A 125     -32.829 -13.943   0.180  1.00  1.06           C  
ATOM   1859  C   HIS A 125     -31.368 -14.022  -0.256  1.00  1.06           C  
ATOM   1860  O   HIS A 125     -30.782 -13.005  -0.621  1.00  1.06           O  
ATOM   1861  CB  HIS A 125     -33.729 -14.014  -1.053  1.00  1.06           C  
ATOM   1862  CG  HIS A 125     -35.185 -13.972  -0.711  1.00  1.06           C  
ATOM   1863  ND1 HIS A 125     -35.933 -15.104  -0.454  1.00  1.06           N  
ATOM   1864  CD2 HIS A 125     -36.018 -12.924  -0.557  1.00  1.06           C  
ATOM   1865  CE1 HIS A 125     -37.174 -14.743  -0.164  1.00  1.06           C  
ATOM   1866  NE2 HIS A 125     -37.247 -13.427  -0.223  1.00  1.06           N  
ATOM   1867  H   HIS A 125     -32.865 -11.810   0.418  1.00  1.06           H  
ATOM   1868  HA  HIS A 125     -33.042 -14.789   0.832  1.00  1.06           H  
ATOM   1869 1HB  HIS A 125     -33.507 -13.170  -1.712  1.00  1.06           H  
ATOM   1870 2HB  HIS A 125     -33.526 -14.931  -1.604  1.00  1.06           H  
ATOM   1871  HD2 HIS A 125     -35.759 -11.871  -0.670  1.00  1.06           H  
ATOM   1872  HE1 HIS A 125     -37.993 -15.415   0.084  1.00  1.06           H  
ATOM   1873  HE2 HIS A 125     -38.070 -12.850  -0.045  1.00  1.06           H  
ATOM   1874  N   GLU A 126     -30.777 -15.225  -0.253  1.00  1.01           N  
ATOM   1875  CA  GLU A 126     -29.352 -15.338  -0.602  1.00  1.01           C  
ATOM   1876  C   GLU A 126     -29.007 -16.199  -1.817  1.00  1.01           C  
ATOM   1877  O   GLU A 126     -29.609 -17.249  -2.058  1.00  1.01           O  
ATOM   1878  CB  GLU A 126     -28.582 -15.903   0.604  1.00  1.01           C  
ATOM   1879  CG  GLU A 126     -28.592 -15.007   1.840  1.00  1.01           C  
ATOM   1880  CD  GLU A 126     -27.862 -15.577   3.033  1.00  1.01           C  
ATOM   1881  OE1 GLU A 126     -28.283 -16.589   3.540  1.00  1.01           O  
ATOM   1882  OE2 GLU A 126     -26.889 -14.986   3.444  1.00  1.01           O  
ATOM   1883  H   GLU A 126     -31.299 -16.046   0.024  1.00  1.01           H  
ATOM   1884  HA  GLU A 126     -28.974 -14.341  -0.809  1.00  1.01           H  
ATOM   1885 1HB  GLU A 126     -28.996 -16.871   0.882  1.00  1.01           H  
ATOM   1886 2HB  GLU A 126     -27.538 -16.064   0.320  1.00  1.01           H  
ATOM   1887 1HG  GLU A 126     -28.103 -14.086   1.564  1.00  1.01           H  
ATOM   1888 2HG  GLU A 126     -29.619 -14.781   2.118  1.00  1.01           H  
ATOM   1889  N   VAL A 127     -27.972 -15.747  -2.530  1.00  0.97           N  
ATOM   1890  CA  VAL A 127     -27.345 -16.437  -3.651  1.00  0.97           C  
ATOM   1891  C   VAL A 127     -25.858 -16.613  -3.325  1.00  0.97           C  
ATOM   1892  O   VAL A 127     -25.151 -15.629  -3.092  1.00  0.97           O  
ATOM   1893  CB  VAL A 127     -27.499 -15.609  -4.937  1.00  0.97           C  
ATOM   1894  CG1 VAL A 127     -26.833 -16.322  -6.066  1.00  0.97           C  
ATOM   1895  CG2 VAL A 127     -28.979 -15.363  -5.226  1.00  0.97           C  
ATOM   1896  H   VAL A 127     -27.585 -14.841  -2.274  1.00  0.97           H  
ATOM   1897  HA  VAL A 127     -27.807 -17.416  -3.780  1.00  0.97           H  
ATOM   1898  HB  VAL A 127     -26.993 -14.650  -4.807  1.00  0.97           H  
ATOM   1899 1HG1 VAL A 127     -26.915 -15.731  -6.978  1.00  0.97           H  
ATOM   1900 2HG1 VAL A 127     -25.792 -16.457  -5.803  1.00  0.97           H  
ATOM   1901 3HG1 VAL A 127     -27.303 -17.293  -6.218  1.00  0.97           H  
ATOM   1902 1HG2 VAL A 127     -29.078 -14.770  -6.133  1.00  0.97           H  
ATOM   1903 2HG2 VAL A 127     -29.486 -16.320  -5.357  1.00  0.97           H  
ATOM   1904 3HG2 VAL A 127     -29.430 -14.825  -4.393  1.00  0.97           H  
ATOM   1905  N   GLU A 128     -25.361 -17.850  -3.320  1.00  0.95           N  
ATOM   1906  CA  GLU A 128     -23.969 -18.056  -2.904  1.00  0.95           C  
ATOM   1907  C   GLU A 128     -23.034 -18.716  -3.905  1.00  0.95           C  
ATOM   1908  O   GLU A 128     -23.436 -19.581  -4.686  1.00  0.95           O  
ATOM   1909  CB  GLU A 128     -23.930 -18.902  -1.626  1.00  0.95           C  
ATOM   1910  CG  GLU A 128     -24.561 -18.253  -0.397  1.00  0.95           C  
ATOM   1911  CD  GLU A 128     -24.460 -19.136   0.835  1.00  0.95           C  
ATOM   1912  OE1 GLU A 128     -25.110 -20.154   0.870  1.00  0.95           O  
ATOM   1913  OE2 GLU A 128     -23.716 -18.796   1.727  1.00  0.95           O  
ATOM   1914  H   GLU A 128     -25.950 -18.638  -3.553  1.00  0.95           H  
ATOM   1915  HA  GLU A 128     -23.543 -17.083  -2.676  1.00  0.95           H  
ATOM   1916 1HB  GLU A 128     -24.438 -19.849  -1.804  1.00  0.95           H  
ATOM   1917 2HB  GLU A 128     -22.892 -19.133  -1.381  1.00  0.95           H  
ATOM   1918 1HG  GLU A 128     -24.060 -17.305  -0.198  1.00  0.95           H  
ATOM   1919 2HG  GLU A 128     -25.612 -18.040  -0.601  1.00  0.95           H  
ATOM   1920  N   ASN A 129     -21.755 -18.338  -3.785  1.00  0.92           N  
ATOM   1921  CA  ASN A 129     -20.618 -18.911  -4.518  1.00  0.92           C  
ATOM   1922  C   ASN A 129     -20.758 -18.908  -6.038  1.00  0.92           C  
ATOM   1923  O   ASN A 129     -20.474 -19.907  -6.704  1.00  0.92           O  
ATOM   1924  CB  ASN A 129     -20.337 -20.318  -4.035  1.00  0.92           C  
ATOM   1925  CG  ASN A 129     -19.926 -20.359  -2.587  1.00  0.92           C  
ATOM   1926  OD1 ASN A 129     -19.102 -19.554  -2.135  1.00  0.92           O  
ATOM   1927  ND2 ASN A 129     -20.490 -21.282  -1.848  1.00  0.92           N  
ATOM   1928  H   ASN A 129     -21.562 -17.576  -3.133  1.00  0.92           H  
ATOM   1929  HA  ASN A 129     -19.758 -18.299  -4.275  1.00  0.92           H  
ATOM   1930 1HB  ASN A 129     -21.223 -20.939  -4.172  1.00  0.92           H  
ATOM   1931 2HB  ASN A 129     -19.539 -20.749  -4.638  1.00  0.92           H  
ATOM   1932 1HD2 ASN A 129     -20.259 -21.359  -0.877  1.00  0.92           H  
ATOM   1933 2HD2 ASN A 129     -21.153 -21.912  -2.255  1.00  0.92           H  
ATOM   1934  N   VAL A 130     -21.192 -17.789  -6.580  1.00  0.90           N  
ATOM   1935  CA  VAL A 130     -21.410 -17.645  -7.999  1.00  0.90           C  
ATOM   1936  C   VAL A 130     -20.151 -17.161  -8.732  1.00  0.90           C  
ATOM   1937  O   VAL A 130     -19.525 -16.207  -8.284  1.00  0.90           O  
ATOM   1938  CB  VAL A 130     -22.545 -16.664  -8.213  1.00  0.90           C  
ATOM   1939  CG1 VAL A 130     -22.753 -16.458  -9.630  1.00  0.90           C  
ATOM   1940  CG2 VAL A 130     -23.765 -17.198  -7.592  1.00  0.90           C  
ATOM   1941  H   VAL A 130     -21.372 -16.990  -5.979  1.00  0.90           H  
ATOM   1942  HA  VAL A 130     -21.752 -18.602  -8.366  1.00  0.90           H  
ATOM   1943  HB  VAL A 130     -22.288 -15.704  -7.762  1.00  0.90           H  
ATOM   1944 1HG1 VAL A 130     -23.566 -15.760  -9.771  1.00  0.90           H  
ATOM   1945 2HG1 VAL A 130     -21.840 -16.064 -10.067  1.00  0.90           H  
ATOM   1946 3HG1 VAL A 130     -23.003 -17.400 -10.101  1.00  0.90           H  
ATOM   1947 1HG2 VAL A 130     -24.564 -16.488  -7.758  1.00  0.90           H  
ATOM   1948 2HG2 VAL A 130     -24.022 -18.153  -8.044  1.00  0.90           H  
ATOM   1949 3HG2 VAL A 130     -23.603 -17.333  -6.521  1.00  0.90           H  
ATOM   1950  N   PRO A 131     -19.693 -17.827  -9.802  1.00  0.89           N  
ATOM   1951  CA  PRO A 131     -18.529 -17.442 -10.586  1.00  0.89           C  
ATOM   1952  C   PRO A 131     -18.605 -16.010 -11.097  1.00  0.89           C  
ATOM   1953  O   PRO A 131     -19.670 -15.531 -11.512  1.00  0.89           O  
ATOM   1954  CB  PRO A 131     -18.582 -18.428 -11.750  1.00  0.89           C  
ATOM   1955  CG  PRO A 131     -19.281 -19.643 -11.187  1.00  0.89           C  
ATOM   1956  CD  PRO A 131     -20.319 -19.094 -10.242  1.00  0.89           C  
ATOM   1957  HA  PRO A 131     -17.618 -17.588  -9.981  1.00  0.89           H  
ATOM   1958 1HB  PRO A 131     -19.142 -17.975 -12.589  1.00  0.89           H  
ATOM   1959 2HB  PRO A 131     -17.567 -18.636 -12.116  1.00  0.89           H  
ATOM   1960 1HG  PRO A 131     -19.729 -20.233 -12.001  1.00  0.89           H  
ATOM   1961 2HG  PRO A 131     -18.556 -20.297 -10.681  1.00  0.89           H  
ATOM   1962 1HD  PRO A 131     -21.267 -18.911 -10.765  1.00  0.89           H  
ATOM   1963 2HD  PRO A 131     -20.407 -19.817  -9.415  1.00  0.89           H  
ATOM   1964  N   VAL A 132     -17.461 -15.327 -11.073  1.00  0.92           N  
ATOM   1965  CA  VAL A 132     -17.384 -13.946 -11.522  1.00  0.92           C  
ATOM   1966  C   VAL A 132     -16.291 -13.720 -12.558  1.00  0.92           C  
ATOM   1967  O   VAL A 132     -15.152 -14.176 -12.390  1.00  0.92           O  
ATOM   1968  CB  VAL A 132     -17.140 -13.018 -10.336  1.00  0.92           C  
ATOM   1969  CG1 VAL A 132     -17.120 -11.570 -10.825  1.00  0.92           C  
ATOM   1970  CG2 VAL A 132     -18.166 -13.315  -9.333  1.00  0.92           C  
ATOM   1971  H   VAL A 132     -16.632 -15.763 -10.690  1.00  0.92           H  
ATOM   1972  HA  VAL A 132     -18.338 -13.686 -11.968  1.00  0.92           H  
ATOM   1973  HB  VAL A 132     -16.165 -13.206  -9.900  1.00  0.92           H  
ATOM   1974 1HG1 VAL A 132     -16.956 -10.884 -10.020  1.00  0.92           H  
ATOM   1975 2HG1 VAL A 132     -16.329 -11.453 -11.541  1.00  0.92           H  
ATOM   1976 3HG1 VAL A 132     -18.074 -11.340 -11.293  1.00  0.92           H  
ATOM   1977 1HG2 VAL A 132     -18.041 -12.705  -8.504  1.00  0.92           H  
ATOM   1978 2HG2 VAL A 132     -19.117 -13.158  -9.764  1.00  0.92           H  
ATOM   1979 3HG2 VAL A 132     -18.079 -14.340  -9.022  1.00  0.92           H  
ATOM   1980  N   LYS A 133     -16.635 -12.995 -13.621  1.00  1.00           N  
ATOM   1981  CA  LYS A 133     -15.667 -12.674 -14.660  1.00  1.00           C  
ATOM   1982  C   LYS A 133     -15.767 -11.222 -15.122  1.00  1.00           C  
ATOM   1983  O   LYS A 133     -16.858 -10.726 -15.424  1.00  1.00           O  
ATOM   1984  CB  LYS A 133     -15.860 -13.610 -15.844  1.00  1.00           C  
ATOM   1985  CG  LYS A 133     -14.851 -13.428 -16.969  1.00  1.00           C  
ATOM   1986  CD  LYS A 133     -15.041 -14.478 -18.061  1.00  1.00           C  
ATOM   1987  CE  LYS A 133     -14.037 -14.287 -19.186  1.00  1.00           C  
ATOM   1988  NZ  LYS A 133     -14.206 -15.303 -20.259  1.00  1.00           N  
ATOM   1989  H   LYS A 133     -17.599 -12.665 -13.690  1.00  1.00           H  
ATOM   1990  HA  LYS A 133     -14.665 -12.820 -14.258  1.00  1.00           H  
ATOM   1991 1HB  LYS A 133     -15.795 -14.643 -15.501  1.00  1.00           H  
ATOM   1992 2HB  LYS A 133     -16.855 -13.462 -16.262  1.00  1.00           H  
ATOM   1993 1HG  LYS A 133     -14.979 -12.441 -17.410  1.00  1.00           H  
ATOM   1994 2HG  LYS A 133     -13.840 -13.494 -16.570  1.00  1.00           H  
ATOM   1995 1HD  LYS A 133     -14.918 -15.475 -17.636  1.00  1.00           H  
ATOM   1996 2HD  LYS A 133     -16.048 -14.395 -18.468  1.00  1.00           H  
ATOM   1997 1HE  LYS A 133     -14.166 -13.292 -19.614  1.00  1.00           H  
ATOM   1998 2HE  LYS A 133     -13.029 -14.367 -18.779  1.00  1.00           H  
ATOM   1999 1HZ  LYS A 133     -13.522 -15.144 -20.985  1.00  1.00           H  
ATOM   2000 2HZ  LYS A 133     -14.077 -16.228 -19.872  1.00  1.00           H  
ATOM   2001 3HZ  LYS A 133     -15.135 -15.230 -20.650  1.00  1.00           H  
ATOM   2002  N   ALA A 134     -14.621 -10.543 -15.172  1.00  1.18           N  
ATOM   2003  CA  ALA A 134     -14.550  -9.167 -15.634  1.00  1.18           C  
ATOM   2004  C   ALA A 134     -14.973  -9.068 -17.092  1.00  1.18           C  
ATOM   2005  O   ALA A 134     -14.665  -9.940 -17.907  1.00  1.18           O  
ATOM   2006  CB  ALA A 134     -13.150  -8.607 -15.453  1.00  1.18           C  
ATOM   2007  H   ALA A 134     -13.761 -10.992 -14.865  1.00  1.18           H  
ATOM   2008  HA  ALA A 134     -15.233  -8.575 -15.039  1.00  1.18           H  
ATOM   2009 1HB  ALA A 134     -13.137  -7.569 -15.783  1.00  1.18           H  
ATOM   2010 2HB  ALA A 134     -12.871  -8.659 -14.402  1.00  1.18           H  
ATOM   2011 3HB  ALA A 134     -12.448  -9.188 -16.045  1.00  1.18           H  
ATOM   2012  N   ASP A 135     -15.629  -7.970 -17.416  1.00  1.49           N  
ATOM   2013  CA  ASP A 135     -16.079  -7.634 -18.754  1.00  1.49           C  
ATOM   2014  C   ASP A 135     -14.922  -7.076 -19.593  1.00  1.49           C  
ATOM   2015  O   ASP A 135     -14.469  -5.965 -19.332  1.00  1.49           O  
ATOM   2016  CB  ASP A 135     -17.210  -6.614 -18.663  1.00  1.49           C  
ATOM   2017  CG  ASP A 135     -17.845  -6.173 -20.003  1.00  1.49           C  
ATOM   2018  OD1 ASP A 135     -17.203  -6.271 -21.032  1.00  1.49           O  
ATOM   2019  OD2 ASP A 135     -18.980  -5.704 -19.966  1.00  1.49           O  
ATOM   2020  H   ASP A 135     -15.837  -7.329 -16.660  1.00  1.49           H  
ATOM   2021  HA  ASP A 135     -16.484  -8.541 -19.180  1.00  1.49           H  
ATOM   2022 1HB  ASP A 135     -17.997  -7.006 -18.013  1.00  1.49           H  
ATOM   2023 2HB  ASP A 135     -16.814  -5.738 -18.183  1.00  1.49           H  
ATOM   2024  N   PRO A 136     -14.488  -7.754 -20.668  1.00  1.99           N  
ATOM   2025  CA  PRO A 136     -13.324  -7.424 -21.471  1.00  1.99           C  
ATOM   2026  C   PRO A 136     -13.429  -6.067 -22.166  1.00  1.99           C  
ATOM   2027  O   PRO A 136     -12.421  -5.558 -22.659  1.00  1.99           O  
ATOM   2028  CB  PRO A 136     -13.277  -8.569 -22.493  1.00  1.99           C  
ATOM   2029  CG  PRO A 136     -14.693  -9.066 -22.585  1.00  1.99           C  
ATOM   2030  CD  PRO A 136     -15.260  -8.902 -21.192  1.00  1.99           C  
ATOM   2031  HA  PRO A 136     -12.436  -7.449 -20.824  1.00  1.99           H  
ATOM   2032 1HB  PRO A 136     -12.898  -8.193 -23.455  1.00  1.99           H  
ATOM   2033 2HB  PRO A 136     -12.577  -9.345 -22.152  1.00  1.99           H  
ATOM   2034 1HG  PRO A 136     -15.247  -8.474 -23.334  1.00  1.99           H  
ATOM   2035 2HG  PRO A 136     -14.708 -10.108 -22.929  1.00  1.99           H  
ATOM   2036 1HD  PRO A 136     -16.327  -8.645 -21.307  1.00  1.99           H  
ATOM   2037 2HD  PRO A 136     -15.093  -9.804 -20.578  1.00  1.99           H  
ATOM   2038  N   GLU A 137     -14.633  -5.487 -22.246  1.00  2.73           N  
ATOM   2039  CA  GLU A 137     -14.771  -4.193 -22.904  1.00  2.73           C  
ATOM   2040  C   GLU A 137     -14.516  -3.003 -21.961  1.00  2.73           C  
ATOM   2041  O   GLU A 137     -14.597  -1.848 -22.389  1.00  2.73           O  
ATOM   2042  CB  GLU A 137     -16.149  -4.049 -23.561  1.00  2.73           C  
ATOM   2043  CG  GLU A 137     -16.396  -5.026 -24.720  1.00  2.73           C  
ATOM   2044  CD  GLU A 137     -17.733  -4.826 -25.427  1.00  2.73           C  
ATOM   2045  OE1 GLU A 137     -18.474  -3.943 -25.053  1.00  2.73           O  
ATOM   2046  OE2 GLU A 137     -18.001  -5.564 -26.348  1.00  2.73           O  
ATOM   2047  H   GLU A 137     -15.471  -5.912 -21.824  1.00  2.73           H  
ATOM   2048  HA  GLU A 137     -14.027  -4.143 -23.698  1.00  2.73           H  
ATOM   2049 1HB  GLU A 137     -16.925  -4.218 -22.810  1.00  2.73           H  
ATOM   2050 2HB  GLU A 137     -16.270  -3.035 -23.939  1.00  2.73           H  
ATOM   2051 1HG  GLU A 137     -15.593  -4.917 -25.447  1.00  2.73           H  
ATOM   2052 2HG  GLU A 137     -16.352  -6.041 -24.323  1.00  2.73           H  
ATOM   2053  N   LEU A 138     -14.225  -3.260 -20.679  1.00  3.72           N  
ATOM   2054  CA  LEU A 138     -13.977  -2.136 -19.773  1.00  3.72           C  
ATOM   2055  C   LEU A 138     -12.690  -1.441 -20.223  1.00  3.72           C  
ATOM   2056  O   LEU A 138     -11.791  -2.088 -20.762  1.00  3.72           O  
ATOM   2057  CB  LEU A 138     -13.853  -2.626 -18.308  1.00  3.72           C  
ATOM   2058  CG  LEU A 138     -12.640  -3.543 -17.976  1.00  3.72           C  
ATOM   2059  CD1 LEU A 138     -11.459  -2.662 -17.536  1.00  3.72           C  
ATOM   2060  CD2 LEU A 138     -13.007  -4.548 -16.864  1.00  3.72           C  
ATOM   2061  H   LEU A 138     -14.188  -4.224 -20.339  1.00  3.72           H  
ATOM   2062  HA  LEU A 138     -14.804  -1.431 -19.845  1.00  3.72           H  
ATOM   2063 1HB  LEU A 138     -13.800  -1.757 -17.654  1.00  3.72           H  
ATOM   2064 2HB  LEU A 138     -14.755  -3.190 -18.062  1.00  3.72           H  
ATOM   2065  HG  LEU A 138     -12.353  -4.093 -18.878  1.00  3.72           H  
ATOM   2066 1HD1 LEU A 138     -10.595  -3.290 -17.320  1.00  3.72           H  
ATOM   2067 2HD1 LEU A 138     -11.215  -1.974 -18.326  1.00  3.72           H  
ATOM   2068 3HD1 LEU A 138     -11.731  -2.098 -16.639  1.00  3.72           H  
ATOM   2069 1HD2 LEU A 138     -12.147  -5.181 -16.655  1.00  3.72           H  
ATOM   2070 2HD2 LEU A 138     -13.266  -4.012 -15.993  1.00  3.72           H  
ATOM   2071 3HD2 LEU A 138     -13.842  -5.170 -17.165  1.00  3.72           H  
ATOM   2072  N   VAL A 139     -12.567  -0.135 -19.969  1.00  4.92           N  
ATOM   2073  CA  VAL A 139     -11.345   0.563 -20.369  1.00  4.92           C  
ATOM   2074  C   VAL A 139     -10.565   1.143 -19.177  1.00  4.92           C  
ATOM   2075  O   VAL A 139     -11.059   2.063 -18.532  1.00  4.92           O  
ATOM   2076  CB  VAL A 139     -11.679   1.712 -21.319  1.00  4.92           C  
ATOM   2077  CG1 VAL A 139     -10.404   2.395 -21.706  1.00  4.92           C  
ATOM   2078  CG2 VAL A 139     -12.408   1.176 -22.539  1.00  4.92           C  
ATOM   2079  H   VAL A 139     -13.320   0.369 -19.523  1.00  4.92           H  
ATOM   2080  HA  VAL A 139     -10.741  -0.121 -20.946  1.00  4.92           H  
ATOM   2081  HB  VAL A 139     -12.305   2.441 -20.805  1.00  4.92           H  
ATOM   2082 1HG1 VAL A 139     -10.622   3.228 -22.375  1.00  4.92           H  
ATOM   2083 2HG1 VAL A 139      -9.905   2.761 -20.809  1.00  4.92           H  
ATOM   2084 3HG1 VAL A 139      -9.752   1.686 -22.212  1.00  4.92           H  
ATOM   2085 1HG2 VAL A 139     -12.640   1.998 -23.214  1.00  4.92           H  
ATOM   2086 2HG2 VAL A 139     -11.775   0.450 -23.051  1.00  4.92           H  
ATOM   2087 3HG2 VAL A 139     -13.336   0.690 -22.232  1.00  4.92           H  
ATOM   2088  N   PRO A 140      -9.356   0.637 -18.861  1.00  6.16           N  
ATOM   2089  CA  PRO A 140      -8.500   1.082 -17.767  1.00  6.16           C  
ATOM   2090  C   PRO A 140      -8.096   2.552 -17.886  1.00  6.16           C  
ATOM   2091  O   PRO A 140      -7.894   3.059 -18.984  1.00  6.16           O  
ATOM   2092  CB  PRO A 140      -7.264   0.186 -17.921  1.00  6.16           C  
ATOM   2093  CG  PRO A 140      -7.758  -1.037 -18.649  1.00  6.16           C  
ATOM   2094  CD  PRO A 140      -8.807  -0.524 -19.602  1.00  6.16           C  
ATOM   2095  HA  PRO A 140      -9.007   0.895 -16.812  1.00  6.16           H  
ATOM   2096 1HB  PRO A 140      -6.480   0.726 -18.474  1.00  6.16           H  
ATOM   2097 2HB  PRO A 140      -6.849  -0.047 -16.930  1.00  6.16           H  
ATOM   2098 1HG  PRO A 140      -6.925  -1.538 -19.164  1.00  6.16           H  
ATOM   2099 2HG  PRO A 140      -8.169  -1.762 -17.932  1.00  6.16           H  
ATOM   2100 1HD  PRO A 140      -8.358  -0.205 -20.554  1.00  6.16           H  
ATOM   2101 2HD  PRO A 140      -9.535  -1.332 -19.728  1.00  6.16           H  
ATOM   2102  N   ILE A 141      -7.934   3.197 -16.734  1.00  7.31           N  
ATOM   2103  CA  ILE A 141      -7.505   4.594 -16.582  1.00  7.31           C  
ATOM   2104  C   ILE A 141      -6.210   4.638 -15.762  1.00  7.31           C  
ATOM   2105  O   ILE A 141      -6.073   3.868 -14.816  1.00  7.31           O  
ATOM   2106  CB  ILE A 141      -8.627   5.446 -15.945  1.00  7.31           C  
ATOM   2107  CG1 ILE A 141      -9.840   5.483 -16.885  1.00  7.31           C  
ATOM   2108  CG2 ILE A 141      -8.162   6.805 -15.672  1.00  7.31           C  
ATOM   2109  CD1 ILE A 141     -11.062   6.144 -16.311  1.00  7.31           C  
ATOM   2110  H   ILE A 141      -8.125   2.686 -15.887  1.00  7.31           H  
ATOM   2111  HA  ILE A 141      -7.291   5.006 -17.567  1.00  7.31           H  
ATOM   2112  HB  ILE A 141      -8.943   4.987 -15.008  1.00  7.31           H  
ATOM   2113 1HG1 ILE A 141      -9.559   6.021 -17.778  1.00  7.31           H  
ATOM   2114 2HG1 ILE A 141     -10.109   4.464 -17.163  1.00  7.31           H  
ATOM   2115 1HG2 ILE A 141      -8.965   7.388 -15.226  1.00  7.31           H  
ATOM   2116 2HG2 ILE A 141      -7.319   6.768 -14.984  1.00  7.31           H  
ATOM   2117 3HG2 ILE A 141      -7.862   7.246 -16.611  1.00  7.31           H  
ATOM   2118 1HD1 ILE A 141     -11.835   6.118 -17.057  1.00  7.31           H  
ATOM   2119 2HD1 ILE A 141     -11.401   5.629 -15.427  1.00  7.31           H  
ATOM   2120 3HD1 ILE A 141     -10.836   7.177 -16.057  1.00  7.31           H  
ATOM   2121  N   GLU A 142      -5.212   5.448 -16.153  1.00  8.27           N  
ATOM   2122  CA  GLU A 142      -3.969   5.406 -15.381  1.00  8.27           C  
ATOM   2123  C   GLU A 142      -4.168   5.982 -13.973  1.00  8.27           C  
ATOM   2124  O   GLU A 142      -4.954   6.909 -13.791  1.00  8.27           O  
ATOM   2125  CB  GLU A 142      -2.836   6.149 -16.105  1.00  8.27           C  
ATOM   2126  CG  GLU A 142      -2.421   5.520 -17.417  1.00  8.27           C  
ATOM   2127  CD  GLU A 142      -1.766   4.178 -17.237  1.00  8.27           C  
ATOM   2128  OE1 GLU A 142      -0.857   4.077 -16.444  1.00  8.27           O  
ATOM   2129  OE2 GLU A 142      -2.175   3.249 -17.895  1.00  8.27           O  
ATOM   2130  H   GLU A 142      -5.304   6.118 -16.927  1.00  8.27           H  
ATOM   2131  HA  GLU A 142      -3.687   4.361 -15.315  1.00  8.27           H  
ATOM   2132 1HB  GLU A 142      -3.114   7.160 -16.288  1.00  8.27           H  
ATOM   2133 2HB  GLU A 142      -1.956   6.201 -15.484  1.00  8.27           H  
ATOM   2134 1HG  GLU A 142      -3.303   5.407 -18.048  1.00  8.27           H  
ATOM   2135 2HG  GLU A 142      -1.728   6.194 -17.926  1.00  8.27           H  
ATOM   2136  N   PRO A 143      -3.426   5.477 -12.967  1.00  9.06           N  
ATOM   2137  CA  PRO A 143      -3.443   5.878 -11.567  1.00  9.06           C  
ATOM   2138  C   PRO A 143      -2.894   7.263 -11.229  1.00  9.06           C  
ATOM   2139  O   PRO A 143      -3.090   7.734 -10.115  1.00  9.06           O  
ATOM   2140  CB  PRO A 143      -2.568   4.812 -10.919  1.00  9.06           C  
ATOM   2141  CG  PRO A 143      -1.662   4.310 -11.988  1.00  9.06           C  
ATOM   2142  CD  PRO A 143      -2.473   4.357 -13.239  1.00  9.06           C  
ATOM   2143  HA  PRO A 143      -4.478   5.786 -11.204  1.00  9.06           H  
ATOM   2144 1HB  PRO A 143      -1.990   5.261 -10.111  1.00  9.06           H  
ATOM   2145 2HB  PRO A 143      -3.210   4.059 -10.494  1.00  9.06           H  
ATOM   2146 1HG  PRO A 143      -0.763   4.942 -12.044  1.00  9.06           H  
ATOM   2147 2HG  PRO A 143      -1.319   3.294 -11.744  1.00  9.06           H  
ATOM   2148 1HD  PRO A 143      -1.790   4.560 -14.062  1.00  9.06           H  
ATOM   2149 2HD  PRO A 143      -3.007   3.414 -13.375  1.00  9.06           H  
ATOM   2150  N   GLY A 144      -2.183   7.891 -12.157  1.00  9.73           N  
ATOM   2151  CA  GLY A 144      -1.548   9.195 -11.939  1.00  9.73           C  
ATOM   2152  C   GLY A 144      -2.380  10.279 -11.206  1.00  9.73           C  
ATOM   2153  O   GLY A 144      -2.048  10.667 -10.082  1.00  9.73           O  
ATOM   2154  H   GLY A 144      -2.064   7.450 -13.058  1.00  9.73           H  
ATOM   2155 1HA  GLY A 144      -0.632   9.029 -11.370  1.00  9.73           H  
ATOM   2156 2HA  GLY A 144      -1.220   9.587 -12.901  1.00  9.73           H  
ATOM   2157  N   PRO A 145      -3.450  10.811 -11.817  1.00 10.29           N  
ATOM   2158  CA  PRO A 145      -4.219  11.961 -11.357  1.00 10.29           C  
ATOM   2159  C   PRO A 145      -5.160  11.682 -10.196  1.00 10.29           C  
ATOM   2160  O   PRO A 145      -6.381  11.703 -10.352  1.00 10.29           O  
ATOM   2161  CB  PRO A 145      -4.993  12.339 -12.613  1.00 10.29           C  
ATOM   2162  CG  PRO A 145      -5.207  11.019 -13.317  1.00 10.29           C  
ATOM   2163  CD  PRO A 145      -3.960  10.216 -13.059  1.00 10.29           C  
ATOM   2164  HA  PRO A 145      -3.520  12.765 -11.085  1.00 10.29           H  
ATOM   2165 1HB  PRO A 145      -5.935  12.839 -12.337  1.00 10.29           H  
ATOM   2166 2HB  PRO A 145      -4.408  13.059 -13.206  1.00 10.29           H  
ATOM   2167 1HG  PRO A 145      -6.113  10.525 -12.936  1.00 10.29           H  
ATOM   2168 2HG  PRO A 145      -5.357  11.183 -14.372  1.00 10.29           H  
ATOM   2169 1HD  PRO A 145      -4.273   9.184 -12.909  1.00 10.29           H  
ATOM   2170 2HD  PRO A 145      -3.245  10.325 -13.882  1.00 10.29           H  
ATOM   2171  N   VAL A 146      -4.587  11.419  -9.035  1.00 10.74           N  
ATOM   2172  CA  VAL A 146      -5.373  11.145  -7.838  1.00 10.74           C  
ATOM   2173  C   VAL A 146      -6.049  12.421  -7.331  1.00 10.74           C  
ATOM   2174  O   VAL A 146      -5.419  13.476  -7.245  1.00 10.74           O  
ATOM   2175  CB  VAL A 146      -4.490  10.554  -6.725  1.00 10.74           C  
ATOM   2176  CG1 VAL A 146      -5.302  10.371  -5.474  1.00 10.74           C  
ATOM   2177  CG2 VAL A 146      -3.931   9.247  -7.176  1.00 10.74           C  
ATOM   2178  H   VAL A 146      -3.567  11.381  -9.008  1.00 10.74           H  
ATOM   2179  HA  VAL A 146      -6.144  10.417  -8.092  1.00 10.74           H  
ATOM   2180  HB  VAL A 146      -3.673  11.238  -6.501  1.00 10.74           H  
ATOM   2181 1HG1 VAL A 146      -4.677   9.954  -4.720  1.00 10.74           H  
ATOM   2182 2HG1 VAL A 146      -5.687  11.325  -5.137  1.00 10.74           H  
ATOM   2183 3HG1 VAL A 146      -6.131   9.693  -5.670  1.00 10.74           H  
ATOM   2184 1HG2 VAL A 146      -3.303   8.815  -6.399  1.00 10.74           H  
ATOM   2185 2HG2 VAL A 146      -4.743   8.595  -7.386  1.00 10.74           H  
ATOM   2186 3HG2 VAL A 146      -3.334   9.392  -8.081  1.00 10.74           H  
ATOM   2187  N   ILE A 147      -7.343  12.332  -7.034  1.00 11.07           N  
ATOM   2188  CA  ILE A 147      -8.109  13.475  -6.546  1.00 11.07           C  
ATOM   2189  C   ILE A 147      -7.575  13.986  -5.212  1.00 11.07           C  
ATOM   2190  O   ILE A 147      -7.168  13.206  -4.349  1.00 11.07           O  
ATOM   2191  CB  ILE A 147      -9.604  13.134  -6.434  1.00 11.07           C  
ATOM   2192  CG1 ILE A 147     -10.438  14.426  -6.231  1.00 11.07           C  
ATOM   2193  CG2 ILE A 147      -9.806  12.191  -5.280  1.00 11.07           C  
ATOM   2194  CD1 ILE A 147     -11.926  14.238  -6.443  1.00 11.07           C  
ATOM   2195  H   ILE A 147      -7.804  11.442  -7.145  1.00 11.07           H  
ATOM   2196  HA  ILE A 147      -8.009  14.287  -7.258  1.00 11.07           H  
ATOM   2197  HB  ILE A 147      -9.941  12.663  -7.357  1.00 11.07           H  
ATOM   2198 1HG1 ILE A 147     -10.291  14.787  -5.210  1.00 11.07           H  
ATOM   2199 2HG1 ILE A 147     -10.086  15.187  -6.924  1.00 11.07           H  
ATOM   2200 1HG2 ILE A 147     -10.861  11.936  -5.193  1.00 11.07           H  
ATOM   2201 2HG2 ILE A 147      -9.225  11.284  -5.442  1.00 11.07           H  
ATOM   2202 3HG2 ILE A 147      -9.472  12.678  -4.359  1.00 11.07           H  
ATOM   2203 1HD1 ILE A 147     -12.437  15.186  -6.279  1.00 11.07           H  
ATOM   2204 2HD1 ILE A 147     -12.110  13.897  -7.465  1.00 11.07           H  
ATOM   2205 3HD1 ILE A 147     -12.301  13.498  -5.738  1.00 11.07           H  
ATOM   2206  N   GLY A 148      -7.569  15.308  -5.073  1.00 11.31           N  
ATOM   2207  CA  GLY A 148      -7.086  16.001  -3.887  1.00 11.31           C  
ATOM   2208  C   GLY A 148      -8.196  16.329  -2.890  1.00 11.31           C  
ATOM   2209  O   GLY A 148      -9.031  15.489  -2.566  1.00 11.31           O  
ATOM   2210  H   GLY A 148      -7.915  15.863  -5.841  1.00 11.31           H  
ATOM   2211 1HA  GLY A 148      -6.332  15.385  -3.397  1.00 11.31           H  
ATOM   2212 2HA  GLY A 148      -6.587  16.921  -4.189  1.00 11.31           H  
ATOM   2213  N   GLN A 149      -8.171  17.560  -2.384  1.00 11.48           N  
ATOM   2214  CA  GLN A 149      -9.052  18.021  -1.304  1.00 11.48           C  
ATOM   2215  C   GLN A 149     -10.395  18.604  -1.755  1.00 11.48           C  
ATOM   2216  O   GLN A 149     -11.095  19.239  -0.964  1.00 11.48           O  
ATOM   2217  CB  GLN A 149      -8.322  19.057  -0.450  1.00 11.48           C  
ATOM   2218  CG  GLN A 149      -7.062  18.535   0.246  1.00 11.48           C  
ATOM   2219  CD  GLN A 149      -7.353  17.406   1.235  1.00 11.48           C  
ATOM   2220  OE1 GLN A 149      -8.251  17.517   2.074  1.00 11.48           O  
ATOM   2221  NE2 GLN A 149      -6.588  16.323   1.144  1.00 11.48           N  
ATOM   2222  H   GLN A 149      -7.474  18.205  -2.730  1.00 11.48           H  
ATOM   2223  HA  GLN A 149      -9.274  17.160  -0.673  1.00 11.48           H  
ATOM   2224 1HB  GLN A 149      -8.037  19.904  -1.073  1.00 11.48           H  
ATOM   2225 2HB  GLN A 149      -8.998  19.432   0.318  1.00 11.48           H  
ATOM   2226 1HG  GLN A 149      -6.373  18.157  -0.508  1.00 11.48           H  
ATOM   2227 2HG  GLN A 149      -6.600  19.356   0.795  1.00 11.48           H  
ATOM   2228 1HE2 GLN A 149      -6.734  15.554   1.771  1.00 11.48           H  
ATOM   2229 2HE2 GLN A 149      -5.866  16.274   0.457  1.00 11.48           H  
ATOM   2230  N   SER A 150     -10.738  18.445  -3.028  1.00 11.57           N  
ATOM   2231  CA  SER A 150     -12.002  18.974  -3.525  1.00 11.57           C  
ATOM   2232  C   SER A 150     -13.140  18.474  -2.648  1.00 11.57           C  
ATOM   2233  O   SER A 150     -13.204  17.291  -2.316  1.00 11.57           O  
ATOM   2234  CB  SER A 150     -12.233  18.526  -4.955  1.00 11.57           C  
ATOM   2235  OG  SER A 150     -13.478  18.962  -5.423  1.00 11.57           O  
ATOM   2236  H   SER A 150     -10.131  17.923  -3.639  1.00 11.57           H  
ATOM   2237  HA  SER A 150     -11.975  20.064  -3.482  1.00 11.57           H  
ATOM   2238 1HB  SER A 150     -11.443  18.914  -5.594  1.00 11.57           H  
ATOM   2239 2HB  SER A 150     -12.188  17.438  -4.999  1.00 11.57           H  
ATOM   2240  HG  SER A 150     -14.128  18.682  -4.760  1.00 11.57           H  
ATOM   2241  N   SER A 151     -14.043  19.374  -2.273  1.00 11.56           N  
ATOM   2242  CA  SER A 151     -15.152  18.988  -1.414  1.00 11.56           C  
ATOM   2243  C   SER A 151     -16.028  17.938  -2.052  1.00 11.56           C  
ATOM   2244  O   SER A 151     -16.434  18.071  -3.206  1.00 11.56           O  
ATOM   2245  CB  SER A 151     -16.024  20.178  -1.083  1.00 11.56           C  
ATOM   2246  OG  SER A 151     -17.143  19.773  -0.319  1.00 11.56           O  
ATOM   2247  H   SER A 151     -13.939  20.334  -2.570  1.00 11.56           H  
ATOM   2248  HA  SER A 151     -14.739  18.577  -0.491  1.00 11.56           H  
ATOM   2249 1HB  SER A 151     -15.448  20.920  -0.531  1.00 11.56           H  
ATOM   2250 2HB  SER A 151     -16.363  20.643  -2.008  1.00 11.56           H  
ATOM   2251  HG  SER A 151     -16.817  19.688   0.590  1.00 11.56           H  
ATOM   2252  N   MET A 152     -16.453  16.965  -1.257  1.00 11.45           N  
ATOM   2253  CA  MET A 152     -17.344  15.933  -1.759  1.00 11.45           C  
ATOM   2254  C   MET A 152     -18.793  16.396  -1.754  1.00 11.45           C  
ATOM   2255  O   MET A 152     -19.686  15.692  -2.219  1.00 11.45           O  
ATOM   2256  CB  MET A 152     -17.116  14.635  -1.005  1.00 11.45           C  
ATOM   2257  CG  MET A 152     -15.735  14.044  -1.295  1.00 11.45           C  
ATOM   2258  SD  MET A 152     -15.575  13.504  -3.045  1.00 11.45           S  
ATOM   2259  CE  MET A 152     -14.779  14.876  -3.883  1.00 11.45           C  
ATOM   2260  H   MET A 152     -16.110  16.913  -0.309  1.00 11.45           H  
ATOM   2261  HA  MET A 152     -17.082  15.741  -2.800  1.00 11.45           H  
ATOM   2262 1HB  MET A 152     -17.205  14.806   0.066  1.00 11.45           H  
ATOM   2263 2HB  MET A 152     -17.873  13.902  -1.294  1.00 11.45           H  
ATOM   2264 1HG  MET A 152     -14.967  14.797  -1.098  1.00 11.45           H  
ATOM   2265 2HG  MET A 152     -15.552  13.186  -0.649  1.00 11.45           H  
ATOM   2266 1HE  MET A 152     -14.651  14.632  -4.936  1.00 11.45           H  
ATOM   2267 2HE  MET A 152     -15.394  15.763  -3.800  1.00 11.45           H  
ATOM   2268 3HE  MET A 152     -13.802  15.066  -3.432  1.00 11.45           H  
ATOM   2269  N   SER A 153     -19.031  17.640  -1.327  1.00 11.24           N  
ATOM   2270  CA  SER A 153     -20.372  18.196  -1.405  1.00 11.24           C  
ATOM   2271  C   SER A 153     -20.715  18.429  -2.882  1.00 11.24           C  
ATOM   2272  O   SER A 153     -21.876  18.608  -3.244  1.00 11.24           O  
ATOM   2273  CB  SER A 153     -20.473  19.485  -0.608  1.00 11.24           C  
ATOM   2274  OG  SER A 153     -19.683  20.499  -1.165  1.00 11.24           O  
ATOM   2275  H   SER A 153     -18.284  18.223  -0.958  1.00 11.24           H  
ATOM   2276  HA  SER A 153     -21.079  17.475  -0.994  1.00 11.24           H  
ATOM   2277 1HB  SER A 153     -21.513  19.808  -0.583  1.00 11.24           H  
ATOM   2278 2HB  SER A 153     -20.162  19.304   0.419  1.00 11.24           H  
ATOM   2279  HG  SER A 153     -18.765  20.267  -0.943  1.00 11.24           H  
ATOM   2280  N   ALA A 154     -19.678  18.407  -3.734  1.00 10.91           N  
ATOM   2281  CA  ALA A 154     -19.792  18.564  -5.166  1.00 10.91           C  
ATOM   2282  C   ALA A 154     -19.475  17.249  -5.870  1.00 10.91           C  
ATOM   2283  O   ALA A 154     -19.175  17.243  -7.067  1.00 10.91           O  
ATOM   2284  CB  ALA A 154     -18.837  19.640  -5.641  1.00 10.91           C  
ATOM   2285  H   ALA A 154     -18.734  18.269  -3.372  1.00 10.91           H  
ATOM   2286  HA  ALA A 154     -20.817  18.849  -5.405  1.00 10.91           H  
ATOM   2287 1HB  ALA A 154     -18.932  19.763  -6.718  1.00 10.91           H  
ATOM   2288 2HB  ALA A 154     -19.074  20.580  -5.144  1.00 10.91           H  
ATOM   2289 3HB  ALA A 154     -17.815  19.343  -5.393  1.00 10.91           H  
ATOM   2290  N   ILE A 155     -19.570  16.118  -5.158  1.00 10.42           N  
ATOM   2291  CA  ILE A 155     -19.236  14.832  -5.764  1.00 10.42           C  
ATOM   2292  C   ILE A 155     -20.089  14.510  -6.991  1.00 10.42           C  
ATOM   2293  O   ILE A 155     -19.596  13.932  -7.956  1.00 10.42           O  
ATOM   2294  CB  ILE A 155     -19.346  13.696  -4.729  1.00 10.42           C  
ATOM   2295  CG1 ILE A 155     -18.674  12.441  -5.264  1.00 10.42           C  
ATOM   2296  CG2 ILE A 155     -20.789  13.428  -4.333  1.00 10.42           C  
ATOM   2297  CD1 ILE A 155     -18.501  11.361  -4.217  1.00 10.42           C  
ATOM   2298  H   ILE A 155     -19.829  16.134  -4.170  1.00 10.42           H  
ATOM   2299  HA  ILE A 155     -18.196  14.871  -6.073  1.00 10.42           H  
ATOM   2300  HB  ILE A 155     -18.794  13.988  -3.843  1.00 10.42           H  
ATOM   2301 1HG1 ILE A 155     -19.269  12.041  -6.083  1.00 10.42           H  
ATOM   2302 2HG1 ILE A 155     -17.689  12.709  -5.648  1.00 10.42           H  
ATOM   2303 1HG2 ILE A 155     -20.811  12.645  -3.579  1.00 10.42           H  
ATOM   2304 2HG2 ILE A 155     -21.224  14.339  -3.920  1.00 10.42           H  
ATOM   2305 3HG2 ILE A 155     -21.364  13.105  -5.194  1.00 10.42           H  
ATOM   2306 1HD1 ILE A 155     -18.011  10.497  -4.663  1.00 10.42           H  
ATOM   2307 2HD1 ILE A 155     -17.896  11.735  -3.397  1.00 10.42           H  
ATOM   2308 3HD1 ILE A 155     -19.477  11.069  -3.836  1.00 10.42           H  
ATOM   2309  N   GLY A 156     -21.328  15.007  -7.029  1.00  9.76           N  
ATOM   2310  CA  GLY A 156     -22.229  14.756  -8.152  1.00  9.76           C  
ATOM   2311  C   GLY A 156     -21.833  15.518  -9.420  1.00  9.76           C  
ATOM   2312  O   GLY A 156     -22.412  15.303 -10.487  1.00  9.76           O  
ATOM   2313  H   GLY A 156     -21.663  15.523  -6.229  1.00  9.76           H  
ATOM   2314 1HA  GLY A 156     -22.246  13.687  -8.363  1.00  9.76           H  
ATOM   2315 2HA  GLY A 156     -23.242  15.036  -7.865  1.00  9.76           H  
ATOM   2316  N   SER A 157     -20.856  16.412  -9.294  1.00  8.91           N  
ATOM   2317  CA  SER A 157     -20.342  17.205 -10.391  1.00  8.91           C  
ATOM   2318  C   SER A 157     -18.817  17.131 -10.433  1.00  8.91           C  
ATOM   2319  O   SER A 157     -18.160  17.889 -11.156  1.00  8.91           O  
ATOM   2320  CB  SER A 157     -20.789  18.641 -10.238  1.00  8.91           C  
ATOM   2321  OG  SER A 157     -20.333  19.170  -9.025  1.00  8.91           O  
ATOM   2322  H   SER A 157     -20.416  16.554  -8.388  1.00  8.91           H  
ATOM   2323  HA  SER A 157     -20.732  16.806 -11.327  1.00  8.91           H  
ATOM   2324 1HB  SER A 157     -20.383  19.222 -11.063  1.00  8.91           H  
ATOM   2325 2HB  SER A 157     -21.875  18.706 -10.291  1.00  8.91           H  
ATOM   2326  HG  SER A 157     -19.559  18.627  -8.774  1.00  8.91           H  
ATOM   2327  N   ALA A 158     -18.232  16.204  -9.666  1.00  7.92           N  
ATOM   2328  CA  ALA A 158     -16.777  16.124  -9.574  1.00  7.92           C  
ATOM   2329  C   ALA A 158     -16.195  15.419 -10.783  1.00  7.92           C  
ATOM   2330  O   ALA A 158     -15.704  14.291 -10.711  1.00  7.92           O  
ATOM   2331  CB  ALA A 158     -16.353  15.419  -8.295  1.00  7.92           C  
ATOM   2332  H   ALA A 158     -18.792  15.547  -9.124  1.00  7.92           H  
ATOM   2333  HA  ALA A 158     -16.381  17.138  -9.557  1.00  7.92           H  
ATOM   2334 1HB  ALA A 158     -15.265  15.393  -8.234  1.00  7.92           H  
ATOM   2335 2HB  ALA A 158     -16.750  15.969  -7.445  1.00  7.92           H  
ATOM   2336 3HB  ALA A 158     -16.745  14.401  -8.291  1.00  7.92           H  
ATOM   2337  N   ALA A 159     -16.208  16.122 -11.909  1.00  6.91           N  
ATOM   2338  CA  ALA A 159     -15.743  15.592 -13.187  1.00  6.91           C  
ATOM   2339  C   ALA A 159     -14.222  15.577 -13.233  1.00  6.91           C  
ATOM   2340  O   ALA A 159     -13.597  16.298 -14.015  1.00  6.91           O  
ATOM   2341  CB  ALA A 159     -16.291  16.433 -14.326  1.00  6.91           C  
ATOM   2342  H   ALA A 159     -16.632  17.048 -11.861  1.00  6.91           H  
ATOM   2343  HA  ALA A 159     -16.099  14.567 -13.287  1.00  6.91           H  
ATOM   2344 1HB  ALA A 159     -15.954  16.036 -15.268  1.00  6.91           H  
ATOM   2345 2HB  ALA A 159     -17.382  16.423 -14.293  1.00  6.91           H  
ATOM   2346 3HB  ALA A 159     -15.936  17.456 -14.220  1.00  6.91           H  
ATOM   2347  N   MET A 160     -13.646  14.697 -12.413  1.00  5.94           N  
ATOM   2348  CA  MET A 160     -12.209  14.542 -12.211  1.00  5.94           C  
ATOM   2349  C   MET A 160     -11.471  14.191 -13.480  1.00  5.94           C  
ATOM   2350  O   MET A 160     -10.282  14.492 -13.614  1.00  5.94           O  
ATOM   2351  CB  MET A 160     -11.936  13.493 -11.144  1.00  5.94           C  
ATOM   2352  CG  MET A 160     -10.471  13.344 -10.773  1.00  5.94           C  
ATOM   2353  SD  MET A 160      -9.773  14.800  -9.997  1.00  5.94           S  
ATOM   2354  CE  MET A 160      -8.060  14.326 -10.059  1.00  5.94           C  
ATOM   2355  H   MET A 160     -14.280  14.152 -11.833  1.00  5.94           H  
ATOM   2356  HA  MET A 160     -11.814  15.496 -11.860  1.00  5.94           H  
ATOM   2357 1HB  MET A 160     -12.494  13.744 -10.240  1.00  5.94           H  
ATOM   2358 2HB  MET A 160     -12.294  12.524 -11.490  1.00  5.94           H  
ATOM   2359 1HG  MET A 160     -10.358  12.507 -10.086  1.00  5.94           H  
ATOM   2360 2HG  MET A 160      -9.891  13.124 -11.671  1.00  5.94           H  
ATOM   2361 1HE  MET A 160      -7.442  15.099  -9.612  1.00  5.94           H  
ATOM   2362 2HE  MET A 160      -7.935  13.405  -9.515  1.00  5.94           H  
ATOM   2363 3HE  MET A 160      -7.756  14.164 -11.090  1.00  5.94           H  
ATOM   2364  N   TYR A 161     -12.168  13.598 -14.444  1.00  5.09           N  
ATOM   2365  CA  TYR A 161     -11.514  13.278 -15.692  1.00  5.09           C  
ATOM   2366  C   TYR A 161     -10.964  14.550 -16.348  1.00  5.09           C  
ATOM   2367  O   TYR A 161     -10.004  14.487 -17.107  1.00  5.09           O  
ATOM   2368  CB  TYR A 161     -12.455  12.542 -16.642  1.00  5.09           C  
ATOM   2369  CG  TYR A 161     -13.598  13.359 -17.160  1.00  5.09           C  
ATOM   2370  CD1 TYR A 161     -13.420  14.179 -18.251  1.00  5.09           C  
ATOM   2371  CD2 TYR A 161     -14.843  13.244 -16.576  1.00  5.09           C  
ATOM   2372  CE1 TYR A 161     -14.472  14.910 -18.751  1.00  5.09           C  
ATOM   2373  CE2 TYR A 161     -15.905  13.959 -17.082  1.00  5.09           C  
ATOM   2374  CZ  TYR A 161     -15.723  14.795 -18.162  1.00  5.09           C  
ATOM   2375  OH  TYR A 161     -16.785  15.510 -18.667  1.00  5.09           O  
ATOM   2376  H   TYR A 161     -13.142  13.377 -14.299  1.00  5.09           H  
ATOM   2377  HA  TYR A 161     -10.679  12.618 -15.479  1.00  5.09           H  
ATOM   2378 1HB  TYR A 161     -11.885  12.176 -17.497  1.00  5.09           H  
ATOM   2379 2HB  TYR A 161     -12.865  11.676 -16.135  1.00  5.09           H  
ATOM   2380  HD1 TYR A 161     -12.440  14.248 -18.710  1.00  5.09           H  
ATOM   2381  HD2 TYR A 161     -14.990  12.581 -15.724  1.00  5.09           H  
ATOM   2382  HE1 TYR A 161     -14.324  15.560 -19.612  1.00  5.09           H  
ATOM   2383  HE2 TYR A 161     -16.891  13.862 -16.625  1.00  5.09           H  
ATOM   2384  HH  TYR A 161     -17.597  15.206 -18.253  1.00  5.09           H  
ATOM   2385  N   GLY A 162     -11.534  15.727 -16.046  1.00  4.46           N  
ATOM   2386  CA  GLY A 162     -11.021  16.953 -16.639  1.00  4.46           C  
ATOM   2387  C   GLY A 162      -9.569  17.185 -16.214  1.00  4.46           C  
ATOM   2388  O   GLY A 162      -8.747  17.682 -16.991  1.00  4.46           O  
ATOM   2389  H   GLY A 162     -12.314  15.782 -15.390  1.00  4.46           H  
ATOM   2390 1HA  GLY A 162     -11.086  16.887 -17.725  1.00  4.46           H  
ATOM   2391 2HA  GLY A 162     -11.640  17.792 -16.323  1.00  4.46           H  
ATOM   2392  N   VAL A 163      -9.258  16.811 -14.969  1.00  4.04           N  
ATOM   2393  CA  VAL A 163      -7.938  16.997 -14.394  1.00  4.04           C  
ATOM   2394  C   VAL A 163      -7.024  15.971 -14.999  1.00  4.04           C  
ATOM   2395  O   VAL A 163      -5.879  16.254 -15.373  1.00  4.04           O  
ATOM   2396  CB  VAL A 163      -7.976  16.799 -12.869  1.00  4.04           C  
ATOM   2397  CG1 VAL A 163      -6.564  16.862 -12.311  1.00  4.04           C  
ATOM   2398  CG2 VAL A 163      -8.876  17.836 -12.239  1.00  4.04           C  
ATOM   2399  H   VAL A 163      -9.957  16.339 -14.404  1.00  4.04           H  
ATOM   2400  HA  VAL A 163      -7.575  17.999 -14.633  1.00  4.04           H  
ATOM   2401  HB  VAL A 163      -8.367  15.813 -12.652  1.00  4.04           H  
ATOM   2402 1HG1 VAL A 163      -6.589  16.703 -11.238  1.00  4.04           H  
ATOM   2403 2HG1 VAL A 163      -5.956  16.087 -12.780  1.00  4.04           H  
ATOM   2404 3HG1 VAL A 163      -6.134  17.842 -12.522  1.00  4.04           H  
ATOM   2405 1HG2 VAL A 163      -8.909  17.680 -11.161  1.00  4.04           H  
ATOM   2406 2HG2 VAL A 163      -8.489  18.832 -12.452  1.00  4.04           H  
ATOM   2407 3HG2 VAL A 163      -9.882  17.735 -12.652  1.00  4.04           H  
ATOM   2408  N   ALA A 164      -7.540  14.749 -15.077  1.00  3.83           N  
ATOM   2409  CA  ALA A 164      -6.789  13.645 -15.628  1.00  3.83           C  
ATOM   2410  C   ALA A 164      -6.380  13.924 -17.075  1.00  3.83           C  
ATOM   2411  O   ALA A 164      -5.250  13.633 -17.463  1.00  3.83           O  
ATOM   2412  CB  ALA A 164      -7.611  12.385 -15.526  1.00  3.83           C  
ATOM   2413  H   ALA A 164      -8.493  14.598 -14.736  1.00  3.83           H  
ATOM   2414  HA  ALA A 164      -5.880  13.534 -15.044  1.00  3.83           H  
ATOM   2415 1HB  ALA A 164      -7.052  11.544 -15.908  1.00  3.83           H  
ATOM   2416 2HB  ALA A 164      -7.877  12.208 -14.484  1.00  3.83           H  
ATOM   2417 3HB  ALA A 164      -8.507  12.511 -16.112  1.00  3.83           H  
ATOM   2418  N   ILE A 165      -7.270  14.552 -17.856  1.00  3.83           N  
ATOM   2419  CA  ILE A 165      -6.946  14.899 -19.236  1.00  3.83           C  
ATOM   2420  C   ILE A 165      -5.839  15.924 -19.284  1.00  3.83           C  
ATOM   2421  O   ILE A 165      -4.896  15.781 -20.064  1.00  3.83           O  
ATOM   2422  CB  ILE A 165      -8.145  15.458 -20.012  1.00  3.83           C  
ATOM   2423  CG1 ILE A 165      -9.184  14.373 -20.233  1.00  3.83           C  
ATOM   2424  CG2 ILE A 165      -7.652  16.010 -21.344  1.00  3.83           C  
ATOM   2425  CD1 ILE A 165     -10.502  14.892 -20.719  1.00  3.83           C  
ATOM   2426  H   ILE A 165      -8.204  14.748 -17.499  1.00  3.83           H  
ATOM   2427  HA  ILE A 165      -6.606  14.002 -19.746  1.00  3.83           H  
ATOM   2428  HB  ILE A 165      -8.618  16.254 -19.431  1.00  3.83           H  
ATOM   2429 1HG1 ILE A 165      -8.802  13.667 -20.968  1.00  3.83           H  
ATOM   2430 2HG1 ILE A 165      -9.344  13.850 -19.307  1.00  3.83           H  
ATOM   2431 1HG2 ILE A 165      -8.493  16.418 -21.901  1.00  3.83           H  
ATOM   2432 2HG2 ILE A 165      -6.922  16.798 -21.163  1.00  3.83           H  
ATOM   2433 3HG2 ILE A 165      -7.186  15.210 -21.920  1.00  3.83           H  
ATOM   2434 1HD1 ILE A 165     -11.188  14.070 -20.852  1.00  3.83           H  
ATOM   2435 2HD1 ILE A 165     -10.905  15.585 -19.982  1.00  3.83           H  
ATOM   2436 3HD1 ILE A 165     -10.365  15.406 -21.666  1.00  3.83           H  
ATOM   2437  N   GLN A 166      -5.931  16.960 -18.449  1.00  4.07           N  
ATOM   2438  CA  GLN A 166      -4.889  17.973 -18.442  1.00  4.07           C  
ATOM   2439  C   GLN A 166      -3.551  17.356 -18.046  1.00  4.07           C  
ATOM   2440  O   GLN A 166      -2.514  17.675 -18.636  1.00  4.07           O  
ATOM   2441  CB  GLN A 166      -5.258  19.098 -17.477  1.00  4.07           C  
ATOM   2442  CG  GLN A 166      -6.423  19.949 -17.938  1.00  4.07           C  
ATOM   2443  CD  GLN A 166      -6.854  20.975 -16.900  1.00  4.07           C  
ATOM   2444  OE1 GLN A 166      -6.519  20.880 -15.713  1.00  4.07           O  
ATOM   2445  NE2 GLN A 166      -7.615  21.969 -17.344  1.00  4.07           N  
ATOM   2446  H   GLN A 166      -6.743  17.059 -17.831  1.00  4.07           H  
ATOM   2447  HA  GLN A 166      -4.795  18.381 -19.449  1.00  4.07           H  
ATOM   2448 1HB  GLN A 166      -5.529  18.664 -16.511  1.00  4.07           H  
ATOM   2449 2HB  GLN A 166      -4.397  19.742 -17.317  1.00  4.07           H  
ATOM   2450 1HG  GLN A 166      -6.128  20.482 -18.841  1.00  4.07           H  
ATOM   2451 2HG  GLN A 166      -7.267  19.299 -18.153  1.00  4.07           H  
ATOM   2452 1HE2 GLN A 166      -7.937  22.673 -16.712  1.00  4.07           H  
ATOM   2453 2HE2 GLN A 166      -7.870  22.007 -18.310  1.00  4.07           H  
ATOM   2454  N   SER A 167      -3.583  16.432 -17.078  1.00  4.59           N  
ATOM   2455  CA  SER A 167      -2.376  15.757 -16.628  1.00  4.59           C  
ATOM   2456  C   SER A 167      -1.803  14.894 -17.753  1.00  4.59           C  
ATOM   2457  O   SER A 167      -0.586  14.882 -17.991  1.00  4.59           O  
ATOM   2458  CB  SER A 167      -2.695  14.894 -15.419  1.00  4.59           C  
ATOM   2459  OG  SER A 167      -3.105  15.684 -14.334  1.00  4.59           O  
ATOM   2460  H   SER A 167      -4.468  16.218 -16.618  1.00  4.59           H  
ATOM   2461  HA  SER A 167      -1.637  16.509 -16.350  1.00  4.59           H  
ATOM   2462 1HB  SER A 167      -3.482  14.189 -15.673  1.00  4.59           H  
ATOM   2463 2HB  SER A 167      -1.817  14.316 -15.143  1.00  4.59           H  
ATOM   2464  HG  SER A 167      -3.935  16.109 -14.629  1.00  4.59           H  
ATOM   2465  N   ALA A 168      -2.689  14.190 -18.471  1.00  5.38           N  
ATOM   2466  CA  ALA A 168      -2.272  13.344 -19.572  1.00  5.38           C  
ATOM   2467  C   ALA A 168      -1.595  14.168 -20.640  1.00  5.38           C  
ATOM   2468  O   ALA A 168      -0.538  13.802 -21.170  1.00  5.38           O  
ATOM   2469  CB  ALA A 168      -3.477  12.664 -20.194  1.00  5.38           C  
ATOM   2470  H   ALA A 168      -3.676  14.220 -18.223  1.00  5.38           H  
ATOM   2471  HA  ALA A 168      -1.574  12.602 -19.188  1.00  5.38           H  
ATOM   2472 1HB  ALA A 168      -3.139  12.024 -21.004  1.00  5.38           H  
ATOM   2473 2HB  ALA A 168      -4.002  12.080 -19.470  1.00  5.38           H  
ATOM   2474 3HB  ALA A 168      -4.156  13.414 -20.583  1.00  5.38           H  
ATOM   2475  N   ALA A 169      -2.192  15.324 -20.937  1.00  6.45           N  
ATOM   2476  CA  ALA A 169      -1.656  16.194 -21.955  1.00  6.45           C  
ATOM   2477  C   ALA A 169      -0.284  16.703 -21.555  1.00  6.45           C  
ATOM   2478  O   ALA A 169       0.664  16.634 -22.337  1.00  6.45           O  
ATOM   2479  CB  ALA A 169      -2.608  17.351 -22.185  1.00  6.45           C  
ATOM   2480  H   ALA A 169      -3.062  15.581 -20.468  1.00  6.45           H  
ATOM   2481  HA  ALA A 169      -1.555  15.621 -22.876  1.00  6.45           H  
ATOM   2482 1HB  ALA A 169      -2.217  17.997 -22.967  1.00  6.45           H  
ATOM   2483 2HB  ALA A 169      -3.583  16.961 -22.482  1.00  6.45           H  
ATOM   2484 3HB  ALA A 169      -2.714  17.919 -21.262  1.00  6.45           H  
ATOM   2485  N   ALA A 170      -0.150  17.121 -20.294  1.00  7.67           N  
ATOM   2486  CA  ALA A 170       1.104  17.647 -19.772  1.00  7.67           C  
ATOM   2487  C   ALA A 170       2.224  16.621 -19.858  1.00  7.67           C  
ATOM   2488  O   ALA A 170       3.378  16.965 -20.120  1.00  7.67           O  
ATOM   2489  CB  ALA A 170       0.921  18.088 -18.332  1.00  7.67           C  
ATOM   2490  H   ALA A 170      -0.968  17.128 -19.683  1.00  7.67           H  
ATOM   2491  HA  ALA A 170       1.385  18.507 -20.379  1.00  7.67           H  
ATOM   2492 1HB  ALA A 170       1.851  18.506 -17.956  1.00  7.67           H  
ATOM   2493 2HB  ALA A 170       0.132  18.839 -18.281  1.00  7.67           H  
ATOM   2494 3HB  ALA A 170       0.638  17.227 -17.727  1.00  7.67           H  
ATOM   2495  N   SER A 171       1.873  15.353 -19.651  1.00  8.75           N  
ATOM   2496  CA  SER A 171       2.835  14.267 -19.673  1.00  8.75           C  
ATOM   2497  C   SER A 171       3.086  13.685 -21.068  1.00  8.75           C  
ATOM   2498  O   SER A 171       3.943  12.813 -21.223  1.00  8.75           O  
ATOM   2499  CB  SER A 171       2.335  13.150 -18.778  1.00  8.75           C  
ATOM   2500  OG  SER A 171       2.221  13.575 -17.448  1.00  8.75           O  
ATOM   2501  H   SER A 171       0.902  15.143 -19.412  1.00  8.75           H  
ATOM   2502  HA  SER A 171       3.780  14.645 -19.283  1.00  8.75           H  
ATOM   2503 1HB  SER A 171       1.359  12.810 -19.138  1.00  8.75           H  
ATOM   2504 2HB  SER A 171       3.018  12.307 -18.838  1.00  8.75           H  
ATOM   2505  HG  SER A 171       1.415  14.123 -17.418  1.00  8.75           H  
ATOM   2506  N   GLY A 172       2.306  14.104 -22.073  1.00  9.32           N  
ATOM   2507  CA  GLY A 172       2.419  13.539 -23.417  1.00  9.32           C  
ATOM   2508  C   GLY A 172       1.806  12.131 -23.490  1.00  9.32           C  
ATOM   2509  O   GLY A 172       2.053  11.362 -24.428  1.00  9.32           O  
ATOM   2510  H   GLY A 172       1.638  14.860 -21.925  1.00  9.32           H  
ATOM   2511 1HA  GLY A 172       1.909  14.197 -24.120  1.00  9.32           H  
ATOM   2512 2HA  GLY A 172       3.466  13.503 -23.708  1.00  9.32           H  
ATOM   2513  N   ASP A 173       1.014  11.763 -22.488  1.00  9.14           N  
ATOM   2514  CA  ASP A 173       0.485  10.416 -22.444  1.00  9.14           C  
ATOM   2515  C   ASP A 173      -0.789  10.285 -23.237  1.00  9.14           C  
ATOM   2516  O   ASP A 173      -1.899  10.356 -22.702  1.00  9.14           O  
ATOM   2517  CB  ASP A 173       0.308   9.976 -20.994  1.00  9.14           C  
ATOM   2518  CG  ASP A 173      -0.193   8.531 -20.829  1.00  9.14           C  
ATOM   2519  OD1 ASP A 173      -0.712   7.951 -21.780  1.00  9.14           O  
ATOM   2520  OD2 ASP A 173      -0.070   8.026 -19.747  1.00  9.14           O  
ATOM   2521  H   ASP A 173       0.757  12.438 -21.769  1.00  9.14           H  
ATOM   2522  HA  ASP A 173       1.223   9.750 -22.891  1.00  9.14           H  
ATOM   2523 1HB  ASP A 173       1.263  10.074 -20.472  1.00  9.14           H  
ATOM   2524 2HB  ASP A 173      -0.397  10.651 -20.503  1.00  9.14           H  
ATOM   2525  N   LEU A 174      -0.595  10.009 -24.518  1.00  8.30           N  
ATOM   2526  CA  LEU A 174      -1.675   9.920 -25.485  1.00  8.30           C  
ATOM   2527  C   LEU A 174      -2.655   8.791 -25.176  1.00  8.30           C  
ATOM   2528  O   LEU A 174      -3.851   8.912 -25.437  1.00  8.30           O  
ATOM   2529  CB  LEU A 174      -1.082   9.698 -26.875  1.00  8.30           C  
ATOM   2530  CG  LEU A 174      -0.273  10.864 -27.423  1.00  8.30           C  
ATOM   2531  CD1 LEU A 174       0.373  10.453 -28.731  1.00  8.30           C  
ATOM   2532  CD2 LEU A 174      -1.171  12.051 -27.603  1.00  8.30           C  
ATOM   2533  H   LEU A 174       0.379   9.980 -24.821  1.00  8.30           H  
ATOM   2534  HA  LEU A 174      -2.212  10.864 -25.475  1.00  8.30           H  
ATOM   2535 1HB  LEU A 174      -0.437   8.824 -26.845  1.00  8.30           H  
ATOM   2536 2HB  LEU A 174      -1.894   9.502 -27.566  1.00  8.30           H  
ATOM   2537  HG  LEU A 174       0.524  11.119 -26.718  1.00  8.30           H  
ATOM   2538 1HD1 LEU A 174       0.965  11.283 -29.118  1.00  8.30           H  
ATOM   2539 2HD1 LEU A 174       1.023   9.595 -28.558  1.00  8.30           H  
ATOM   2540 3HD1 LEU A 174      -0.392  10.188 -29.450  1.00  8.30           H  
ATOM   2541 1HD2 LEU A 174      -0.594  12.891 -27.988  1.00  8.30           H  
ATOM   2542 2HD2 LEU A 174      -1.960  11.798 -28.306  1.00  8.30           H  
ATOM   2543 3HD2 LEU A 174      -1.607  12.321 -26.641  1.00  8.30           H  
ATOM   2544  N   ALA A 175      -2.160   7.668 -24.651  1.00  7.14           N  
ATOM   2545  CA  ALA A 175      -3.053   6.545 -24.367  1.00  7.14           C  
ATOM   2546  C   ALA A 175      -4.074   6.926 -23.298  1.00  7.14           C  
ATOM   2547  O   ALA A 175      -5.277   6.648 -23.423  1.00  7.14           O  
ATOM   2548  CB  ALA A 175      -2.242   5.343 -23.909  1.00  7.14           C  
ATOM   2549  H   ALA A 175      -1.176   7.613 -24.415  1.00  7.14           H  
ATOM   2550  HA  ALA A 175      -3.592   6.295 -25.279  1.00  7.14           H  
ATOM   2551 1HB  ALA A 175      -2.910   4.507 -23.712  1.00  7.14           H  
ATOM   2552 2HB  ALA A 175      -1.529   5.068 -24.683  1.00  7.14           H  
ATOM   2553 3HB  ALA A 175      -1.702   5.604 -22.992  1.00  7.14           H  
ATOM   2554  N   HIS A 176      -3.591   7.608 -22.260  1.00  6.03           N  
ATOM   2555  CA  HIS A 176      -4.426   8.044 -21.153  1.00  6.03           C  
ATOM   2556  C   HIS A 176      -5.329   9.177 -21.650  1.00  6.03           C  
ATOM   2557  O   HIS A 176      -6.536   9.171 -21.407  1.00  6.03           O  
ATOM   2558  CB  HIS A 176      -3.517   8.368 -19.954  1.00  6.03           C  
ATOM   2559  CG  HIS A 176      -4.132   8.795 -18.631  1.00  6.03           C  
ATOM   2560  ND1 HIS A 176      -5.070   8.036 -17.899  1.00  6.03           N  
ATOM   2561  CD2 HIS A 176      -3.823   9.854 -17.856  1.00  6.03           C  
ATOM   2562  CE1 HIS A 176      -5.318   8.693 -16.760  1.00  6.03           C  
ATOM   2563  NE2 HIS A 176      -4.570   9.771 -16.731  1.00  6.03           N  
ATOM   2564  H   HIS A 176      -2.580   7.808 -22.211  1.00  6.03           H  
ATOM   2565  HA  HIS A 176      -5.072   7.226 -20.842  1.00  6.03           H  
ATOM   2566 1HB  HIS A 176      -2.875   7.507 -19.759  1.00  6.03           H  
ATOM   2567 2HB  HIS A 176      -2.857   9.179 -20.255  1.00  6.03           H  
ATOM   2568  HD2 HIS A 176      -3.092  10.623 -18.081  1.00  6.03           H  
ATOM   2569  HE1 HIS A 176      -5.977   8.408 -15.963  1.00  6.03           H  
ATOM   2570  HE2 HIS A 176      -4.530  10.439 -15.981  1.00  6.03           H  
ATOM   2571  N   MET A 177      -4.770  10.116 -22.406  1.00  5.15           N  
ATOM   2572  CA  MET A 177      -5.569  11.215 -22.933  1.00  5.15           C  
ATOM   2573  C   MET A 177      -6.776  10.700 -23.721  1.00  5.15           C  
ATOM   2574  O   MET A 177      -7.898  11.146 -23.497  1.00  5.15           O  
ATOM   2575  CB  MET A 177      -4.726  12.061 -23.873  1.00  5.15           C  
ATOM   2576  CG  MET A 177      -5.428  13.239 -24.487  1.00  5.15           C  
ATOM   2577  SD  MET A 177      -4.426  14.001 -25.760  1.00  5.15           S  
ATOM   2578  CE  MET A 177      -4.572  12.720 -27.016  1.00  5.15           C  
ATOM   2579  H   MET A 177      -3.767  10.083 -22.601  1.00  5.15           H  
ATOM   2580  HA  MET A 177      -5.934  11.818 -22.102  1.00  5.15           H  
ATOM   2581 1HB  MET A 177      -3.840  12.420 -23.350  1.00  5.15           H  
ATOM   2582 2HB  MET A 177      -4.383  11.437 -24.689  1.00  5.15           H  
ATOM   2583 1HG  MET A 177      -6.371  12.918 -24.929  1.00  5.15           H  
ATOM   2584 2HG  MET A 177      -5.639  13.985 -23.719  1.00  5.15           H  
ATOM   2585 1HE  MET A 177      -4.018  13.017 -27.903  1.00  5.15           H  
ATOM   2586 2HE  MET A 177      -4.169  11.784 -26.628  1.00  5.15           H  
ATOM   2587 3HE  MET A 177      -5.622  12.583 -27.274  1.00  5.15           H  
ATOM   2588  N   ARG A 178      -6.539   9.742 -24.636  1.00  4.53           N  
ATOM   2589  CA  ARG A 178      -7.566   9.151 -25.506  1.00  4.53           C  
ATOM   2590  C   ARG A 178      -8.611   8.349 -24.724  1.00  4.53           C  
ATOM   2591  O   ARG A 178      -9.791   8.295 -25.105  1.00  4.53           O  
ATOM   2592  CB  ARG A 178      -6.879   8.310 -26.562  1.00  4.53           C  
ATOM   2593  CG  ARG A 178      -6.124   9.183 -27.556  1.00  4.53           C  
ATOM   2594  CD  ARG A 178      -5.249   8.440 -28.480  1.00  4.53           C  
ATOM   2595  NE  ARG A 178      -4.544   9.366 -29.367  1.00  4.53           N  
ATOM   2596  CZ  ARG A 178      -3.441   9.075 -30.081  1.00  4.53           C  
ATOM   2597  NH1 ARG A 178      -2.901   7.878 -30.010  1.00  4.53           N  
ATOM   2598  NH2 ARG A 178      -2.898  10.000 -30.853  1.00  4.53           N  
ATOM   2599  H   ARG A 178      -5.581   9.417 -24.764  1.00  4.53           H  
ATOM   2600  HA  ARG A 178      -8.079   9.967 -26.016  1.00  4.53           H  
ATOM   2601 1HB  ARG A 178      -6.166   7.632 -26.086  1.00  4.53           H  
ATOM   2602 2HB  ARG A 178      -7.607   7.713 -27.105  1.00  4.53           H  
ATOM   2603 1HG  ARG A 178      -6.843   9.742 -28.152  1.00  4.53           H  
ATOM   2604 2HG  ARG A 178      -5.511   9.878 -27.002  1.00  4.53           H  
ATOM   2605 1HD  ARG A 178      -4.507   7.882 -27.906  1.00  4.53           H  
ATOM   2606 2HD  ARG A 178      -5.838   7.757 -29.088  1.00  4.53           H  
ATOM   2607  HE  ARG A 178      -4.921  10.300 -29.454  1.00  4.53           H  
ATOM   2608 1HH1 ARG A 178      -3.316   7.171 -29.417  1.00  4.53           H  
ATOM   2609 2HH1 ARG A 178      -2.073   7.664 -30.547  1.00  4.53           H  
ATOM   2610 1HH2 ARG A 178      -3.313  10.920 -30.907  1.00  4.53           H  
ATOM   2611 2HH2 ARG A 178      -2.071   9.788 -31.390  1.00  4.53           H  
ATOM   2612  N   THR A 179      -8.179   7.756 -23.621  1.00  4.15           N  
ATOM   2613  CA  THR A 179      -9.031   7.026 -22.701  1.00  4.15           C  
ATOM   2614  C   THR A 179     -10.074   7.889 -21.976  1.00  4.15           C  
ATOM   2615  O   THR A 179     -11.180   7.433 -21.725  1.00  4.15           O  
ATOM   2616  CB  THR A 179      -8.187   6.303 -21.643  1.00  4.15           C  
ATOM   2617  OG1 THR A 179      -7.353   5.317 -22.278  1.00  4.15           O  
ATOM   2618  CG2 THR A 179      -9.077   5.709 -20.598  1.00  4.15           C  
ATOM   2619  H   THR A 179      -7.181   7.788 -23.402  1.00  4.15           H  
ATOM   2620  HA  THR A 179      -9.567   6.271 -23.274  1.00  4.15           H  
ATOM   2621  HB  THR A 179      -7.547   7.011 -21.151  1.00  4.15           H  
ATOM   2622  HG1 THR A 179      -6.617   5.769 -22.750  1.00  4.15           H  
ATOM   2623 1HG2 THR A 179      -8.466   5.228 -19.853  1.00  4.15           H  
ATOM   2624 2HG2 THR A 179      -9.662   6.499 -20.132  1.00  4.15           H  
ATOM   2625 3HG2 THR A 179      -9.736   5.003 -21.043  1.00  4.15           H  
ATOM   2626  N   LEU A 180      -9.680   9.090 -21.585  1.00  3.97           N  
ATOM   2627  CA  LEU A 180     -10.416  10.028 -20.718  1.00  3.97           C  
ATOM   2628  C   LEU A 180     -11.497  11.142 -21.007  1.00  3.97           C  
ATOM   2629  O   LEU A 180     -11.843  11.776 -20.015  1.00  3.97           O  
ATOM   2630  CB  LEU A 180      -9.336  10.822 -20.049  1.00  3.97           C  
ATOM   2631  CG  LEU A 180      -8.451  10.140 -19.117  1.00  3.97           C  
ATOM   2632  CD1 LEU A 180      -7.380  11.103 -18.812  1.00  3.97           C  
ATOM   2633  CD2 LEU A 180      -9.230   9.768 -17.864  1.00  3.97           C  
ATOM   2634  H   LEU A 180      -8.725   9.356 -21.848  1.00  3.97           H  
ATOM   2635  HA  LEU A 180     -10.873   9.381 -19.975  1.00  3.97           H  
ATOM   2636 1HB  LEU A 180      -8.707  11.254 -20.831  1.00  3.97           H  
ATOM   2637 2HB  LEU A 180      -9.810  11.623 -19.503  1.00  3.97           H  
ATOM   2638  HG  LEU A 180      -8.025   9.247 -19.549  1.00  3.97           H  
ATOM   2639 1HD1 LEU A 180      -6.698  10.689 -18.119  1.00  3.97           H  
ATOM   2640 2HD1 LEU A 180      -6.849  11.365 -19.727  1.00  3.97           H  
ATOM   2641 3HD1 LEU A 180      -7.837  11.971 -18.402  1.00  3.97           H  
ATOM   2642 1HD2 LEU A 180      -8.560   9.309 -17.156  1.00  3.97           H  
ATOM   2643 2HD2 LEU A 180      -9.657  10.669 -17.424  1.00  3.97           H  
ATOM   2644 3HD2 LEU A 180     -10.032   9.073 -18.119  1.00  3.97           H  
ATOM   2645  N   SER A 181     -12.048  11.523 -22.197  1.00  3.93           N  
ATOM   2646  CA  SER A 181     -12.127  11.022 -23.573  1.00  3.93           C  
ATOM   2647  C   SER A 181     -13.026   9.789 -23.700  1.00  3.93           C  
ATOM   2648  O   SER A 181     -14.230   9.958 -23.521  1.00  3.93           O  
ATOM   2649  CB  SER A 181     -10.790  10.929 -24.203  1.00  3.93           C  
ATOM   2650  OG  SER A 181     -10.886  10.702 -25.583  1.00  3.93           O  
ATOM   2651  H   SER A 181     -12.593  12.365 -22.091  1.00  3.93           H  
ATOM   2652  HA  SER A 181     -12.620  11.799 -24.156  1.00  3.93           H  
ATOM   2653 1HB  SER A 181     -10.274  11.869 -24.036  1.00  3.93           H  
ATOM   2654 2HB  SER A 181     -10.235  10.204 -23.755  1.00  3.93           H  
ATOM   2655  HG  SER A 181     -10.821   9.731 -25.693  1.00  3.93           H  
ATOM   2656  N   ALA A 182     -12.555   8.577 -23.979  1.00  4.01           N  
ATOM   2657  CA  ALA A 182     -13.560   7.501 -24.093  1.00  4.01           C  
ATOM   2658  C   ALA A 182     -14.465   7.400 -22.844  1.00  4.01           C  
ATOM   2659  O   ALA A 182     -15.688   7.283 -22.966  1.00  4.01           O  
ATOM   2660  CB  ALA A 182     -12.872   6.164 -24.318  1.00  4.01           C  
ATOM   2661  H   ALA A 182     -11.565   8.401 -24.148  1.00  4.01           H  
ATOM   2662  HA  ALA A 182     -14.193   7.726 -24.951  1.00  4.01           H  
ATOM   2663 1HB  ALA A 182     -13.622   5.383 -24.435  1.00  4.01           H  
ATOM   2664 2HB  ALA A 182     -12.258   6.221 -25.215  1.00  4.01           H  
ATOM   2665 3HB  ALA A 182     -12.241   5.926 -23.465  1.00  4.01           H  
ATOM   2666  N   TYR A 183     -13.871   7.522 -21.662  1.00  4.18           N  
ATOM   2667  CA  TYR A 183     -14.577   7.498 -20.391  1.00  4.18           C  
ATOM   2668  C   TYR A 183     -15.577   8.634 -20.317  1.00  4.18           C  
ATOM   2669  O   TYR A 183     -16.746   8.437 -19.986  1.00  4.18           O  
ATOM   2670  CB  TYR A 183     -13.560   7.580 -19.256  1.00  4.18           C  
ATOM   2671  CG  TYR A 183     -14.098   7.670 -17.853  1.00  4.18           C  
ATOM   2672  CD1 TYR A 183     -14.592   6.534 -17.212  1.00  4.18           C  
ATOM   2673  CD2 TYR A 183     -14.044   8.882 -17.182  1.00  4.18           C  
ATOM   2674  CE1 TYR A 183     -15.038   6.617 -15.910  1.00  4.18           C  
ATOM   2675  CE2 TYR A 183     -14.487   8.961 -15.879  1.00  4.18           C  
ATOM   2676  CZ  TYR A 183     -14.984   7.832 -15.243  1.00  4.18           C  
ATOM   2677  OH  TYR A 183     -15.427   7.914 -13.940  1.00  4.18           O  
ATOM   2678  H   TYR A 183     -12.871   7.623 -21.649  1.00  4.18           H  
ATOM   2679  HA  TYR A 183     -15.128   6.559 -20.316  1.00  4.18           H  
ATOM   2680 1HB  TYR A 183     -12.902   6.710 -19.311  1.00  4.18           H  
ATOM   2681 2HB  TYR A 183     -12.935   8.450 -19.420  1.00  4.18           H  
ATOM   2682  HD1 TYR A 183     -14.622   5.579 -17.740  1.00  4.18           H  
ATOM   2683  HD2 TYR A 183     -13.649   9.768 -17.685  1.00  4.18           H  
ATOM   2684  HE1 TYR A 183     -15.424   5.730 -15.409  1.00  4.18           H  
ATOM   2685  HE2 TYR A 183     -14.447   9.913 -15.351  1.00  4.18           H  
ATOM   2686  HH  TYR A 183     -15.842   7.081 -13.693  1.00  4.18           H  
ATOM   2687  N   ALA A 184     -15.103   9.844 -20.614  1.00  4.48           N  
ATOM   2688  CA  ALA A 184     -15.956  11.016 -20.532  1.00  4.48           C  
ATOM   2689  C   ALA A 184     -17.130  10.884 -21.475  1.00  4.48           C  
ATOM   2690  O   ALA A 184     -18.252  11.246 -21.118  1.00  4.48           O  
ATOM   2691  CB  ALA A 184     -15.171  12.256 -20.896  1.00  4.48           C  
ATOM   2692  H   ALA A 184     -14.144   9.942 -20.899  1.00  4.48           H  
ATOM   2693  HA  ALA A 184     -16.324  11.103 -19.513  1.00  4.48           H  
ATOM   2694 1HB  ALA A 184     -15.818  13.129 -20.814  1.00  4.48           H  
ATOM   2695 2HB  ALA A 184     -14.338  12.350 -20.216  1.00  4.48           H  
ATOM   2696 3HB  ALA A 184     -14.810  12.166 -21.914  1.00  4.48           H  
ATOM   2697  N   ARG A 185     -16.899  10.328 -22.663  1.00  4.94           N  
ATOM   2698  CA  ARG A 185     -17.966  10.164 -23.629  1.00  4.94           C  
ATOM   2699  C   ARG A 185     -19.007   9.206 -23.098  1.00  4.94           C  
ATOM   2700  O   ARG A 185     -20.203   9.460 -23.226  1.00  4.94           O  
ATOM   2701  CB  ARG A 185     -17.427   9.669 -24.957  1.00  4.94           C  
ATOM   2702  CG  ARG A 185     -16.619  10.693 -25.739  1.00  4.94           C  
ATOM   2703  CD  ARG A 185     -16.048  10.104 -26.977  1.00  4.94           C  
ATOM   2704  NE  ARG A 185     -15.277  11.074 -27.743  1.00  4.94           N  
ATOM   2705  CZ  ARG A 185     -14.577  10.790 -28.861  1.00  4.94           C  
ATOM   2706  NH1 ARG A 185     -14.562   9.564 -29.339  1.00  4.94           N  
ATOM   2707  NH2 ARG A 185     -13.904  11.745 -29.479  1.00  4.94           N  
ATOM   2708  H   ARG A 185     -15.953  10.039 -22.911  1.00  4.94           H  
ATOM   2709  HA  ARG A 185     -18.434  11.131 -23.793  1.00  4.94           H  
ATOM   2710 1HB  ARG A 185     -16.779   8.811 -24.780  1.00  4.94           H  
ATOM   2711 2HB  ARG A 185     -18.252   9.333 -25.585  1.00  4.94           H  
ATOM   2712 1HG  ARG A 185     -17.271  11.520 -26.023  1.00  4.94           H  
ATOM   2713 2HG  ARG A 185     -15.806  11.071 -25.123  1.00  4.94           H  
ATOM   2714 1HD  ARG A 185     -15.384   9.284 -26.703  1.00  4.94           H  
ATOM   2715 2HD  ARG A 185     -16.850   9.728 -27.608  1.00  4.94           H  
ATOM   2716  HE  ARG A 185     -15.262  12.029 -27.409  1.00  4.94           H  
ATOM   2717 1HH1 ARG A 185     -15.077   8.832 -28.871  1.00  4.94           H  
ATOM   2718 2HH1 ARG A 185     -14.038   9.355 -30.177  1.00  4.94           H  
ATOM   2719 1HH2 ARG A 185     -13.913  12.687 -29.111  1.00  4.94           H  
ATOM   2720 2HH2 ARG A 185     -13.380  11.534 -30.314  1.00  4.94           H  
ATOM   2721  N   GLN A 186     -18.571   8.133 -22.434  1.00  5.55           N  
ATOM   2722  CA  GLN A 186     -19.537   7.191 -21.886  1.00  5.55           C  
ATOM   2723  C   GLN A 186     -20.371   7.893 -20.816  1.00  5.55           C  
ATOM   2724  O   GLN A 186     -21.598   7.723 -20.749  1.00  5.55           O  
ATOM   2725  CB  GLN A 186     -18.811   5.974 -21.299  1.00  5.55           C  
ATOM   2726  CG  GLN A 186     -18.160   5.078 -22.353  1.00  5.55           C  
ATOM   2727  CD  GLN A 186     -17.301   3.959 -21.760  1.00  5.55           C  
ATOM   2728  OE1 GLN A 186     -16.848   4.019 -20.610  1.00  5.55           O  
ATOM   2729  NE2 GLN A 186     -17.072   2.921 -22.559  1.00  5.55           N  
ATOM   2730  H   GLN A 186     -17.568   7.949 -22.353  1.00  5.55           H  
ATOM   2731  HA  GLN A 186     -20.202   6.863 -22.685  1.00  5.55           H  
ATOM   2732 1HB  GLN A 186     -18.029   6.313 -20.622  1.00  5.55           H  
ATOM   2733 2HB  GLN A 186     -19.510   5.376 -20.721  1.00  5.55           H  
ATOM   2734 1HG  GLN A 186     -18.950   4.620 -22.947  1.00  5.55           H  
ATOM   2735 2HG  GLN A 186     -17.534   5.691 -22.992  1.00  5.55           H  
ATOM   2736 1HE2 GLN A 186     -16.520   2.149 -22.237  1.00  5.55           H  
ATOM   2737 2HE2 GLN A 186     -17.454   2.911 -23.483  1.00  5.55           H  
ATOM   2738  N   GLN A 187     -19.719   8.734 -20.010  1.00  6.29           N  
ATOM   2739  CA  GLN A 187     -20.455   9.456 -18.989  1.00  6.29           C  
ATOM   2740  C   GLN A 187     -21.435  10.437 -19.623  1.00  6.29           C  
ATOM   2741  O   GLN A 187     -22.584  10.535 -19.190  1.00  6.29           O  
ATOM   2742  CB  GLN A 187     -19.516  10.200 -18.036  1.00  6.29           C  
ATOM   2743  CG  GLN A 187     -18.705   9.291 -17.127  1.00  6.29           C  
ATOM   2744  CD  GLN A 187     -17.794  10.057 -16.201  1.00  6.29           C  
ATOM   2745  OE1 GLN A 187     -17.089  10.987 -16.592  1.00  6.29           O  
ATOM   2746  NE2 GLN A 187     -17.819   9.671 -14.929  1.00  6.29           N  
ATOM   2747  H   GLN A 187     -18.705   8.837 -20.095  1.00  6.29           H  
ATOM   2748  HA  GLN A 187     -21.028   8.736 -18.407  1.00  6.29           H  
ATOM   2749 1HB  GLN A 187     -18.818  10.802 -18.617  1.00  6.29           H  
ATOM   2750 2HB  GLN A 187     -20.094  10.879 -17.414  1.00  6.29           H  
ATOM   2751 1HG  GLN A 187     -19.385   8.689 -16.527  1.00  6.29           H  
ATOM   2752 2HG  GLN A 187     -18.085   8.642 -17.751  1.00  6.29           H  
ATOM   2753 1HE2 GLN A 187     -17.243  10.130 -14.253  1.00  6.29           H  
ATOM   2754 2HE2 GLN A 187     -18.409   8.916 -14.648  1.00  6.29           H  
ATOM   2755  N   LEU A 188     -21.025  11.107 -20.701  1.00  7.13           N  
ATOM   2756  CA  LEU A 188     -21.920  12.051 -21.353  1.00  7.13           C  
ATOM   2757  C   LEU A 188     -23.139  11.332 -21.927  1.00  7.13           C  
ATOM   2758  O   LEU A 188     -24.272  11.804 -21.774  1.00  7.13           O  
ATOM   2759  CB  LEU A 188     -21.179  12.802 -22.460  1.00  7.13           C  
ATOM   2760  CG  LEU A 188     -20.100  13.787 -21.970  1.00  7.13           C  
ATOM   2761  CD1 LEU A 188     -19.306  14.293 -23.155  1.00  7.13           C  
ATOM   2762  CD2 LEU A 188     -20.755  14.926 -21.232  1.00  7.13           C  
ATOM   2763  H   LEU A 188     -20.069  10.997 -21.034  1.00  7.13           H  
ATOM   2764  HA  LEU A 188     -22.248  12.772 -20.614  1.00  7.13           H  
ATOM   2765 1HB  LEU A 188     -20.695  12.070 -23.103  1.00  7.13           H  
ATOM   2766 2HB  LEU A 188     -21.901  13.356 -23.051  1.00  7.13           H  
ATOM   2767  HG  LEU A 188     -19.428  13.284 -21.299  1.00  7.13           H  
ATOM   2768 1HD1 LEU A 188     -18.537  14.982 -22.806  1.00  7.13           H  
ATOM   2769 2HD1 LEU A 188     -18.835  13.455 -23.660  1.00  7.13           H  
ATOM   2770 3HD1 LEU A 188     -19.970  14.808 -23.844  1.00  7.13           H  
ATOM   2771 1HD2 LEU A 188     -19.988  15.616 -20.880  1.00  7.13           H  
ATOM   2772 2HD2 LEU A 188     -21.426  15.446 -21.901  1.00  7.13           H  
ATOM   2773 3HD2 LEU A 188     -21.310  14.534 -20.382  1.00  7.13           H  
ATOM   2774  N   GLU A 189     -22.926  10.150 -22.514  1.00  8.02           N  
ATOM   2775  CA  GLU A 189     -24.019   9.359 -23.074  1.00  8.02           C  
ATOM   2776  C   GLU A 189     -25.019   8.941 -21.995  1.00  8.02           C  
ATOM   2777  O   GLU A 189     -26.227   8.893 -22.241  1.00  8.02           O  
ATOM   2778  CB  GLU A 189     -23.492   8.124 -23.825  1.00  8.02           C  
ATOM   2779  CG  GLU A 189     -22.786   8.436 -25.160  1.00  8.02           C  
ATOM   2780  CD  GLU A 189     -22.242   7.203 -25.865  1.00  8.02           C  
ATOM   2781  OE1 GLU A 189     -22.300   6.133 -25.305  1.00  8.02           O  
ATOM   2782  OE2 GLU A 189     -21.772   7.341 -26.973  1.00  8.02           O  
ATOM   2783  H   GLU A 189     -21.969   9.806 -22.607  1.00  8.02           H  
ATOM   2784  HA  GLU A 189     -24.548   9.981 -23.794  1.00  8.02           H  
ATOM   2785 1HB  GLU A 189     -22.777   7.600 -23.190  1.00  8.02           H  
ATOM   2786 2HB  GLU A 189     -24.316   7.441 -24.025  1.00  8.02           H  
ATOM   2787 1HG  GLU A 189     -23.500   8.926 -25.820  1.00  8.02           H  
ATOM   2788 2HG  GLU A 189     -21.974   9.133 -24.977  1.00  8.02           H  
ATOM   2789  N   SER A 190     -24.528   8.689 -20.779  1.00  8.86           N  
ATOM   2790  CA  SER A 190     -25.377   8.257 -19.672  1.00  8.86           C  
ATOM   2791  C   SER A 190     -26.229   9.389 -19.085  1.00  8.86           C  
ATOM   2792  O   SER A 190     -27.089   9.129 -18.240  1.00  8.86           O  
ATOM   2793  CB  SER A 190     -24.554   7.646 -18.543  1.00  8.86           C  
ATOM   2794  OG  SER A 190     -23.829   8.611 -17.820  1.00  8.86           O  
ATOM   2795  H   SER A 190     -23.516   8.730 -20.638  1.00  8.86           H  
ATOM   2796  HA  SER A 190     -26.054   7.488 -20.049  1.00  8.86           H  
ATOM   2797 1HB  SER A 190     -25.213   7.100 -17.868  1.00  8.86           H  
ATOM   2798 2HB  SER A 190     -23.858   6.926 -18.973  1.00  8.86           H  
ATOM   2799  HG  SER A 190     -23.446   9.236 -18.466  1.00  8.86           H  
ATOM   2800  N   ARG A 191     -25.996  10.648 -19.484  1.00  9.63           N  
ATOM   2801  CA  ARG A 191     -26.726  11.759 -18.872  1.00  9.63           C  
ATOM   2802  C   ARG A 191     -28.243  11.682 -19.014  1.00  9.63           C  
ATOM   2803  O   ARG A 191     -28.964  12.172 -18.146  1.00  9.63           O  
ATOM   2804  CB  ARG A 191     -26.282  13.085 -19.453  1.00  9.63           C  
ATOM   2805  CG  ARG A 191     -24.902  13.528 -19.064  1.00  9.63           C  
ATOM   2806  CD  ARG A 191     -24.555  14.814 -19.720  1.00  9.63           C  
ATOM   2807  NE  ARG A 191     -24.466  14.670 -21.168  1.00  9.63           N  
ATOM   2808  CZ  ARG A 191     -24.279  15.690 -22.030  1.00  9.63           C  
ATOM   2809  NH1 ARG A 191     -24.155  16.922 -21.575  1.00  9.63           N  
ATOM   2810  NH2 ARG A 191     -24.217  15.463 -23.332  1.00  9.63           N  
ATOM   2811  H   ARG A 191     -25.306  10.852 -20.211  1.00  9.63           H  
ATOM   2812  HA  ARG A 191     -26.483  11.766 -17.813  1.00  9.63           H  
ATOM   2813 1HB  ARG A 191     -26.307  13.020 -20.542  1.00  9.63           H  
ATOM   2814 2HB  ARG A 191     -26.982  13.865 -19.158  1.00  9.63           H  
ATOM   2815 1HG  ARG A 191     -24.862  13.671 -17.986  1.00  9.63           H  
ATOM   2816 2HG  ARG A 191     -24.186  12.766 -19.349  1.00  9.63           H  
ATOM   2817 1HD  ARG A 191     -25.317  15.559 -19.497  1.00  9.63           H  
ATOM   2818 2HD  ARG A 191     -23.590  15.158 -19.353  1.00  9.63           H  
ATOM   2819  HE  ARG A 191     -24.560  13.716 -21.556  1.00  9.63           H  
ATOM   2820 1HH1 ARG A 191     -24.201  17.100 -20.582  1.00  9.63           H  
ATOM   2821 2HH1 ARG A 191     -24.014  17.687 -22.219  1.00  9.63           H  
ATOM   2822 1HH2 ARG A 191     -24.318  14.524 -23.698  1.00  9.63           H  
ATOM   2823 2HH2 ARG A 191     -24.075  16.231 -23.969  1.00  9.63           H  
ATOM   2824  N   ASP A 192     -28.759  11.064 -20.075  1.00 10.30           N  
ATOM   2825  CA  ASP A 192     -30.211  10.995 -20.195  1.00 10.30           C  
ATOM   2826  C   ASP A 192     -30.765   9.981 -19.201  1.00 10.30           C  
ATOM   2827  O   ASP A 192     -31.820  10.194 -18.600  1.00 10.30           O  
ATOM   2828  CB  ASP A 192     -30.635  10.623 -21.612  1.00 10.30           C  
ATOM   2829  CG  ASP A 192     -30.349  11.726 -22.628  1.00 10.30           C  
ATOM   2830  OD1 ASP A 192     -30.046  12.824 -22.220  1.00 10.30           O  
ATOM   2831  OD2 ASP A 192     -30.449  11.463 -23.801  1.00 10.30           O  
ATOM   2832  H   ASP A 192     -28.155  10.659 -20.780  1.00 10.30           H  
ATOM   2833  HA  ASP A 192     -30.629  11.973 -19.957  1.00 10.30           H  
ATOM   2834 1HB  ASP A 192     -30.110   9.718 -21.921  1.00 10.30           H  
ATOM   2835 2HB  ASP A 192     -31.702  10.402 -21.625  1.00 10.30           H  
ATOM   2836  N   GLU A 193     -30.037   8.878 -19.024  1.00 10.88           N  
ATOM   2837  CA  GLU A 193     -30.444   7.826 -18.103  1.00 10.88           C  
ATOM   2838  C   GLU A 193     -30.389   8.357 -16.680  1.00 10.88           C  
ATOM   2839  O   GLU A 193     -31.286   8.099 -15.868  1.00 10.88           O  
ATOM   2840  CB  GLU A 193     -29.526   6.614 -18.255  1.00 10.88           C  
ATOM   2841  CG  GLU A 193     -29.671   5.878 -19.584  1.00 10.88           C  
ATOM   2842  CD  GLU A 193     -28.660   4.768 -19.764  1.00 10.88           C  
ATOM   2843  OE1 GLU A 193     -27.747   4.683 -18.975  1.00 10.88           O  
ATOM   2844  OE2 GLU A 193     -28.804   4.008 -20.693  1.00 10.88           O  
ATOM   2845  H   GLU A 193     -29.169   8.779 -19.533  1.00 10.88           H  
ATOM   2846  HA  GLU A 193     -31.469   7.535 -18.328  1.00 10.88           H  
ATOM   2847 1HB  GLU A 193     -28.487   6.930 -18.160  1.00 10.88           H  
ATOM   2848 2HB  GLU A 193     -29.726   5.905 -17.452  1.00 10.88           H  
ATOM   2849 1HG  GLU A 193     -30.674   5.458 -19.647  1.00 10.88           H  
ATOM   2850 2HG  GLU A 193     -29.557   6.601 -20.393  1.00 10.88           H  
ATOM   2851  N   ILE A 194     -29.354   9.146 -16.398  1.00 11.35           N  
ATOM   2852  CA  ILE A 194     -29.189   9.753 -15.096  1.00 11.35           C  
ATOM   2853  C   ILE A 194     -30.299  10.736 -14.838  1.00 11.35           C  
ATOM   2854  O   ILE A 194     -30.917  10.708 -13.780  1.00 11.35           O  
ATOM   2855  CB  ILE A 194     -27.840  10.455 -14.962  1.00 11.35           C  
ATOM   2856  CG1 ILE A 194     -26.707   9.432 -14.990  1.00 11.35           C  
ATOM   2857  CG2 ILE A 194     -27.824  11.280 -13.682  1.00 11.35           C  
ATOM   2858  CD1 ILE A 194     -25.349  10.049 -15.174  1.00 11.35           C  
ATOM   2859  H   ILE A 194     -28.642   9.303 -17.114  1.00 11.35           H  
ATOM   2860  HA  ILE A 194     -29.244   8.965 -14.339  1.00 11.35           H  
ATOM   2861  HB  ILE A 194     -27.699  11.115 -15.817  1.00 11.35           H  
ATOM   2862 1HG1 ILE A 194     -26.709   8.883 -14.051  1.00 11.35           H  
ATOM   2863 2HG1 ILE A 194     -26.882   8.727 -15.800  1.00 11.35           H  
ATOM   2864 1HG2 ILE A 194     -26.871  11.797 -13.594  1.00 11.35           H  
ATOM   2865 2HG2 ILE A 194     -28.629  12.009 -13.714  1.00 11.35           H  
ATOM   2866 3HG2 ILE A 194     -27.963  10.625 -12.822  1.00 11.35           H  
ATOM   2867 1HD1 ILE A 194     -24.592   9.265 -15.184  1.00 11.35           H  
ATOM   2868 2HD1 ILE A 194     -25.321  10.581 -16.123  1.00 11.35           H  
ATOM   2869 3HD1 ILE A 194     -25.147  10.741 -14.362  1.00 11.35           H  
ATOM   2870  N   ALA A 195     -30.576  11.606 -15.811  1.00 11.77           N  
ATOM   2871  CA  ALA A 195     -31.638  12.578 -15.643  1.00 11.77           C  
ATOM   2872  C   ALA A 195     -32.965  11.884 -15.390  1.00 11.77           C  
ATOM   2873  O   ALA A 195     -33.756  12.323 -14.546  1.00 11.77           O  
ATOM   2874  CB  ALA A 195     -31.736  13.448 -16.874  1.00 11.77           C  
ATOM   2875  H   ALA A 195     -30.037  11.613 -16.676  1.00 11.77           H  
ATOM   2876  HA  ALA A 195     -31.402  13.196 -14.778  1.00 11.77           H  
ATOM   2877 1HB  ALA A 195     -32.521  14.188 -16.740  1.00 11.77           H  
ATOM   2878 2HB  ALA A 195     -30.782  13.950 -17.040  1.00 11.77           H  
ATOM   2879 3HB  ALA A 195     -31.966  12.821 -17.738  1.00 11.77           H  
ATOM   2880  N   ALA A 196     -33.211  10.776 -16.098  1.00 12.17           N  
ATOM   2881  CA  ALA A 196     -34.443  10.048 -15.880  1.00 12.17           C  
ATOM   2882  C   ALA A 196     -34.491   9.515 -14.458  1.00 12.17           C  
ATOM   2883  O   ALA A 196     -35.506   9.660 -13.770  1.00 12.17           O  
ATOM   2884  CB  ALA A 196     -34.552   8.905 -16.867  1.00 12.17           C  
ATOM   2885  H   ALA A 196     -32.556  10.454 -16.811  1.00 12.17           H  
ATOM   2886  HA  ALA A 196     -35.277  10.733 -16.021  1.00 12.17           H  
ATOM   2887 1HB  ALA A 196     -35.487   8.372 -16.706  1.00 12.17           H  
ATOM   2888 2HB  ALA A 196     -34.524   9.303 -17.881  1.00 12.17           H  
ATOM   2889 3HB  ALA A 196     -33.716   8.225 -16.724  1.00 12.17           H  
ATOM   2890  N   ALA A 197     -33.373   8.949 -13.985  1.00 12.52           N  
ATOM   2891  CA  ALA A 197     -33.327   8.417 -12.633  1.00 12.52           C  
ATOM   2892  C   ALA A 197     -33.558   9.518 -11.620  1.00 12.52           C  
ATOM   2893  O   ALA A 197     -34.307   9.341 -10.664  1.00 12.52           O  
ATOM   2894  CB  ALA A 197     -31.987   7.752 -12.370  1.00 12.52           C  
ATOM   2895  H   ALA A 197     -32.555   8.852 -14.589  1.00 12.52           H  
ATOM   2896  HA  ALA A 197     -34.124   7.681 -12.529  1.00 12.52           H  
ATOM   2897 1HB  ALA A 197     -31.970   7.339 -11.360  1.00 12.52           H  
ATOM   2898 2HB  ALA A 197     -31.831   6.951 -13.093  1.00 12.52           H  
ATOM   2899 3HB  ALA A 197     -31.192   8.489 -12.474  1.00 12.52           H  
ATOM   2900  N   LEU A 198     -32.967  10.686 -11.857  1.00 12.89           N  
ATOM   2901  CA  LEU A 198     -33.130  11.783 -10.925  1.00 12.89           C  
ATOM   2902  C   LEU A 198     -34.572  12.232 -10.885  1.00 12.89           C  
ATOM   2903  O   LEU A 198     -35.114  12.503  -9.812  1.00 12.89           O  
ATOM   2904  CB  LEU A 198     -32.241  12.956 -11.330  1.00 12.89           C  
ATOM   2905  CG  LEU A 198     -30.748  12.716 -11.177  1.00 12.89           C  
ATOM   2906  CD1 LEU A 198     -29.985  13.882 -11.775  1.00 12.89           C  
ATOM   2907  CD2 LEU A 198     -30.433  12.535  -9.737  1.00 12.89           C  
ATOM   2908  H   LEU A 198     -32.364  10.792 -12.670  1.00 12.89           H  
ATOM   2909  HA  LEU A 198     -32.841  11.443  -9.934  1.00 12.89           H  
ATOM   2910 1HB  LEU A 198     -32.431  13.182 -12.377  1.00 12.89           H  
ATOM   2911 2HB  LEU A 198     -32.511  13.823 -10.734  1.00 12.89           H  
ATOM   2912  HG  LEU A 198     -30.467  11.822 -11.707  1.00 12.89           H  
ATOM   2913 1HD1 LEU A 198     -28.915  13.704 -11.670  1.00 12.89           H  
ATOM   2914 2HD1 LEU A 198     -30.235  13.976 -12.828  1.00 12.89           H  
ATOM   2915 3HD1 LEU A 198     -30.252  14.797 -11.254  1.00 12.89           H  
ATOM   2916 1HD2 LEU A 198     -29.367  12.351  -9.627  1.00 12.89           H  
ATOM   2917 2HD2 LEU A 198     -30.708  13.430  -9.181  1.00 12.89           H  
ATOM   2918 3HD2 LEU A 198     -30.992  11.682  -9.350  1.00 12.89           H  
ATOM   2919  N   SER A 199     -35.227  12.257 -12.044  1.00 13.30           N  
ATOM   2920  CA  SER A 199     -36.609  12.682 -12.085  1.00 13.30           C  
ATOM   2921  C   SER A 199     -37.480  11.715 -11.288  1.00 13.30           C  
ATOM   2922  O   SER A 199     -38.330  12.147 -10.499  1.00 13.30           O  
ATOM   2923  CB  SER A 199     -37.076  12.752 -13.524  1.00 13.30           C  
ATOM   2924  OG  SER A 199     -36.365  13.738 -14.232  1.00 13.30           O  
ATOM   2925  H   SER A 199     -34.744  12.024 -12.913  1.00 13.30           H  
ATOM   2926  HA  SER A 199     -36.684  13.671 -11.635  1.00 13.30           H  
ATOM   2927 1HB  SER A 199     -36.932  11.785 -14.001  1.00 13.30           H  
ATOM   2928 2HB  SER A 199     -38.139  12.974 -13.550  1.00 13.30           H  
ATOM   2929  HG  SER A 199     -35.439  13.410 -14.281  1.00 13.30           H  
ATOM   2930  N   GLU A 200     -37.245  10.405 -11.452  1.00 13.75           N  
ATOM   2931  CA  GLU A 200     -38.032   9.437 -10.699  1.00 13.75           C  
ATOM   2932  C   GLU A 200     -37.741   9.526  -9.204  1.00 13.75           C  
ATOM   2933  O   GLU A 200     -38.663   9.465  -8.390  1.00 13.75           O  
ATOM   2934  CB  GLU A 200     -37.800   8.001 -11.192  1.00 13.75           C  
ATOM   2935  CG  GLU A 200     -38.387   7.691 -12.584  1.00 13.75           C  
ATOM   2936  CD  GLU A 200     -38.199   6.234 -13.021  1.00 13.75           C  
ATOM   2937  OE1 GLU A 200     -37.540   5.494 -12.325  1.00 13.75           O  
ATOM   2938  OE2 GLU A 200     -38.735   5.871 -14.046  1.00 13.75           O  
ATOM   2939  H   GLU A 200     -36.534  10.095 -12.118  1.00 13.75           H  
ATOM   2940  HA  GLU A 200     -39.085   9.670 -10.847  1.00 13.75           H  
ATOM   2941 1HB  GLU A 200     -36.724   7.811 -11.237  1.00 13.75           H  
ATOM   2942 2HB  GLU A 200     -38.228   7.298 -10.478  1.00 13.75           H  
ATOM   2943 1HG  GLU A 200     -39.451   7.921 -12.575  1.00 13.75           H  
ATOM   2944 2HG  GLU A 200     -37.908   8.347 -13.313  1.00 13.75           H  
ATOM   2945  N   LEU A 201     -36.476   9.718  -8.828  1.00 14.21           N  
ATOM   2946  CA  LEU A 201     -36.151   9.791  -7.412  1.00 14.21           C  
ATOM   2947  C   LEU A 201     -36.796  11.010  -6.783  1.00 14.21           C  
ATOM   2948  O   LEU A 201     -37.348  10.925  -5.685  1.00 14.21           O  
ATOM   2949  CB  LEU A 201     -34.635   9.826  -7.228  1.00 14.21           C  
ATOM   2950  CG  LEU A 201     -33.923   8.508  -7.609  1.00 14.21           C  
ATOM   2951  CD1 LEU A 201     -32.438   8.700  -7.598  1.00 14.21           C  
ATOM   2952  CD2 LEU A 201     -34.313   7.438  -6.651  1.00 14.21           C  
ATOM   2953  H   LEU A 201     -35.734   9.767  -9.526  1.00 14.21           H  
ATOM   2954  HA  LEU A 201     -36.544   8.902  -6.921  1.00 14.21           H  
ATOM   2955 1HB  LEU A 201     -34.230  10.619  -7.859  1.00 14.21           H  
ATOM   2956 2HB  LEU A 201     -34.405  10.055  -6.186  1.00 14.21           H  
ATOM   2957  HG  LEU A 201     -34.219   8.215  -8.600  1.00 14.21           H  
ATOM   2958 1HD1 LEU A 201     -31.995   7.780  -7.883  1.00 14.21           H  
ATOM   2959 2HD1 LEU A 201     -32.154   9.480  -8.306  1.00 14.21           H  
ATOM   2960 3HD1 LEU A 201     -32.118   8.963  -6.610  1.00 14.21           H  
ATOM   2961 1HD2 LEU A 201     -33.815   6.503  -6.918  1.00 14.21           H  
ATOM   2962 2HD2 LEU A 201     -34.014   7.742  -5.664  1.00 14.21           H  
ATOM   2963 3HD2 LEU A 201     -35.393   7.296  -6.679  1.00 14.21           H  
ATOM   2964  N   LYS A 202     -36.791  12.137  -7.495  1.00 14.68           N  
ATOM   2965  CA  LYS A 202     -37.416  13.330  -6.957  1.00 14.68           C  
ATOM   2966  C   LYS A 202     -38.911  13.114  -6.809  1.00 14.68           C  
ATOM   2967  O   LYS A 202     -39.502  13.540  -5.815  1.00 14.68           O  
ATOM   2968  CB  LYS A 202     -37.124  14.543  -7.836  1.00 14.68           C  
ATOM   2969  CG  LYS A 202     -35.675  15.036  -7.763  1.00 14.68           C  
ATOM   2970  CD  LYS A 202     -35.442  16.219  -8.691  1.00 14.68           C  
ATOM   2971  CE  LYS A 202     -33.998  16.698  -8.629  1.00 14.68           C  
ATOM   2972  NZ  LYS A 202     -33.758  17.852  -9.544  1.00 14.68           N  
ATOM   2973  H   LYS A 202     -36.323  12.175  -8.400  1.00 14.68           H  
ATOM   2974  HA  LYS A 202     -37.005  13.520  -5.968  1.00 14.68           H  
ATOM   2975 1HB  LYS A 202     -37.335  14.285  -8.878  1.00 14.68           H  
ATOM   2976 2HB  LYS A 202     -37.782  15.364  -7.561  1.00 14.68           H  
ATOM   2977 1HG  LYS A 202     -35.453  15.341  -6.741  1.00 14.68           H  
ATOM   2978 2HG  LYS A 202     -34.999  14.230  -8.033  1.00 14.68           H  
ATOM   2979 1HD  LYS A 202     -35.670  15.916  -9.715  1.00 14.68           H  
ATOM   2980 2HD  LYS A 202     -36.103  17.038  -8.414  1.00 14.68           H  
ATOM   2981 1HE  LYS A 202     -33.766  17.001  -7.609  1.00 14.68           H  
ATOM   2982 2HE  LYS A 202     -33.338  15.876  -8.914  1.00 14.68           H  
ATOM   2983 1HZ  LYS A 202     -32.793  18.143  -9.478  1.00 14.68           H  
ATOM   2984 2HZ  LYS A 202     -33.962  17.575 -10.494  1.00 14.68           H  
ATOM   2985 3HZ  LYS A 202     -34.359  18.620  -9.282  1.00 14.68           H  
ATOM   2986  N   ALA A 203     -39.533  12.427  -7.776  1.00 15.14           N  
ATOM   2987  CA  ALA A 203     -40.956  12.142  -7.684  1.00 15.14           C  
ATOM   2988  C   ALA A 203     -41.261  11.284  -6.462  1.00 15.14           C  
ATOM   2989  O   ALA A 203     -42.224  11.543  -5.737  1.00 15.14           O  
ATOM   2990  CB  ALA A 203     -41.438  11.439  -8.936  1.00 15.14           C  
ATOM   2991  H   ALA A 203     -39.015  12.114  -8.601  1.00 15.14           H  
ATOM   2992  HA  ALA A 203     -41.484  13.091  -7.577  1.00 15.14           H  
ATOM   2993 1HB  ALA A 203     -42.506  11.253  -8.862  1.00 15.14           H  
ATOM   2994 2HB  ALA A 203     -41.232  12.064  -9.804  1.00 15.14           H  
ATOM   2995 3HB  ALA A 203     -40.912  10.492  -9.041  1.00 15.14           H  
ATOM   2996  N   GLU A 204     -40.407  10.285  -6.190  1.00 15.60           N  
ATOM   2997  CA  GLU A 204     -40.659   9.429  -5.037  1.00 15.60           C  
ATOM   2998  C   GLU A 204     -40.522  10.229  -3.753  1.00 15.60           C  
ATOM   2999  O   GLU A 204     -41.332  10.083  -2.832  1.00 15.60           O  
ATOM   3000  CB  GLU A 204     -39.701   8.230  -5.023  1.00 15.60           C  
ATOM   3001  CG  GLU A 204     -39.948   7.172  -6.132  1.00 15.60           C  
ATOM   3002  CD  GLU A 204     -41.294   6.469  -6.029  1.00 15.60           C  
ATOM   3003  OE1 GLU A 204     -41.611   5.974  -4.975  1.00 15.60           O  
ATOM   3004  OE2 GLU A 204     -42.014   6.433  -7.016  1.00 15.60           O  
ATOM   3005  H   GLU A 204     -39.621  10.101  -6.813  1.00 15.60           H  
ATOM   3006  HA  GLU A 204     -41.673   9.056  -5.096  1.00 15.60           H  
ATOM   3007 1HB  GLU A 204     -38.678   8.592  -5.143  1.00 15.60           H  
ATOM   3008 2HB  GLU A 204     -39.759   7.730  -4.057  1.00 15.60           H  
ATOM   3009 1HG  GLU A 204     -39.895   7.667  -7.098  1.00 15.60           H  
ATOM   3010 2HG  GLU A 204     -39.150   6.432  -6.095  1.00 15.60           H  
ATOM   3011  N   ILE A 205     -39.554  11.136  -3.719  1.00 16.09           N  
ATOM   3012  CA  ILE A 205     -39.357  11.964  -2.550  1.00 16.09           C  
ATOM   3013  C   ILE A 205     -40.560  12.868  -2.356  1.00 16.09           C  
ATOM   3014  O   ILE A 205     -41.071  12.990  -1.244  1.00 16.09           O  
ATOM   3015  CB  ILE A 205     -38.057  12.761  -2.663  1.00 16.09           C  
ATOM   3016  CG1 ILE A 205     -36.876  11.774  -2.595  1.00 16.09           C  
ATOM   3017  CG2 ILE A 205     -37.988  13.805  -1.552  1.00 16.09           C  
ATOM   3018  CD1 ILE A 205     -35.546  12.358  -2.988  1.00 16.09           C  
ATOM   3019  H   ILE A 205     -38.911  11.215  -4.509  1.00 16.09           H  
ATOM   3020  HA  ILE A 205     -39.276  11.318  -1.679  1.00 16.09           H  
ATOM   3021  HB  ILE A 205     -38.017  13.255  -3.632  1.00 16.09           H  
ATOM   3022 1HG1 ILE A 205     -36.803  11.400  -1.586  1.00 16.09           H  
ATOM   3023 2HG1 ILE A 205     -37.087  10.934  -3.250  1.00 16.09           H  
ATOM   3024 1HG2 ILE A 205     -37.064  14.370  -1.636  1.00 16.09           H  
ATOM   3025 2HG2 ILE A 205     -38.836  14.489  -1.640  1.00 16.09           H  
ATOM   3026 3HG2 ILE A 205     -38.025  13.314  -0.580  1.00 16.09           H  
ATOM   3027 1HD1 ILE A 205     -34.777  11.589  -2.909  1.00 16.09           H  
ATOM   3028 2HD1 ILE A 205     -35.598  12.713  -4.016  1.00 16.09           H  
ATOM   3029 3HD1 ILE A 205     -35.300  13.185  -2.327  1.00 16.09           H  
ATOM   3030  N   ALA A 206     -41.034  13.491  -3.435  1.00 16.65           N  
ATOM   3031  CA  ALA A 206     -42.188  14.371  -3.351  1.00 16.65           C  
ATOM   3032  C   ALA A 206     -43.409  13.626  -2.818  1.00 16.65           C  
ATOM   3033  O   ALA A 206     -44.180  14.159  -2.011  1.00 16.65           O  
ATOM   3034  CB  ALA A 206     -42.489  14.952  -4.716  1.00 16.65           C  
ATOM   3035  H   ALA A 206     -40.572  13.362  -4.334  1.00 16.65           H  
ATOM   3036  HA  ALA A 206     -41.948  15.178  -2.654  1.00 16.65           H  
ATOM   3037 1HB  ALA A 206     -43.338  15.628  -4.648  1.00 16.65           H  
ATOM   3038 2HB  ALA A 206     -41.615  15.492  -5.077  1.00 16.65           H  
ATOM   3039 3HB  ALA A 206     -42.723  14.140  -5.405  1.00 16.65           H  
ATOM   3040  N   LYS A 207     -43.588  12.370  -3.243  1.00 17.35           N  
ATOM   3041  CA  LYS A 207     -44.714  11.606  -2.731  1.00 17.35           C  
ATOM   3042  C   LYS A 207     -44.542  11.351  -1.239  1.00 17.35           C  
ATOM   3043  O   LYS A 207     -45.492  11.495  -0.463  1.00 17.35           O  
ATOM   3044  CB  LYS A 207     -44.877  10.294  -3.500  1.00 17.35           C  
ATOM   3045  CG  LYS A 207     -45.407  10.471  -4.931  1.00 17.35           C  
ATOM   3046  CD  LYS A 207     -45.735   9.131  -5.581  1.00 17.35           C  
ATOM   3047  CE  LYS A 207     -44.466   8.388  -5.946  1.00 17.35           C  
ATOM   3048  NZ  LYS A 207     -44.731   7.122  -6.694  1.00 17.35           N  
ATOM   3049  H   LYS A 207     -42.958  11.962  -3.936  1.00 17.35           H  
ATOM   3050  HA  LYS A 207     -45.619  12.193  -2.869  1.00 17.35           H  
ATOM   3051 1HB  LYS A 207     -43.906   9.793  -3.564  1.00 17.35           H  
ATOM   3052 2HB  LYS A 207     -45.552   9.634  -2.958  1.00 17.35           H  
ATOM   3053 1HG  LYS A 207     -46.305  11.088  -4.910  1.00 17.35           H  
ATOM   3054 2HG  LYS A 207     -44.657  10.980  -5.530  1.00 17.35           H  
ATOM   3055 1HD  LYS A 207     -46.317   8.521  -4.890  1.00 17.35           H  
ATOM   3056 2HD  LYS A 207     -46.322   9.295  -6.483  1.00 17.35           H  
ATOM   3057 1HE  LYS A 207     -43.840   9.036  -6.561  1.00 17.35           H  
ATOM   3058 2HE  LYS A 207     -43.925   8.142  -5.031  1.00 17.35           H  
ATOM   3059 1HZ  LYS A 207     -43.812   6.697  -6.892  1.00 17.35           H  
ATOM   3060 2HZ  LYS A 207     -45.282   6.495  -6.136  1.00 17.35           H  
ATOM   3061 3HZ  LYS A 207     -45.208   7.317  -7.556  1.00 17.35           H  
ATOM   3062  N   LEU A 208     -43.324  11.037  -0.805  1.00 18.25           N  
ATOM   3063  CA  LEU A 208     -43.118  10.787   0.612  1.00 18.25           C  
ATOM   3064  C   LEU A 208     -43.362  12.054   1.433  1.00 18.25           C  
ATOM   3065  O   LEU A 208     -44.027  12.010   2.474  1.00 18.25           O  
ATOM   3066  CB  LEU A 208     -41.696  10.267   0.836  1.00 18.25           C  
ATOM   3067  CG  LEU A 208     -41.427   8.861   0.272  1.00 18.25           C  
ATOM   3068  CD1 LEU A 208     -39.937   8.544   0.382  1.00 18.25           C  
ATOM   3069  CD2 LEU A 208     -42.273   7.853   1.026  1.00 18.25           C  
ATOM   3070  H   LEU A 208     -42.551  10.928  -1.467  1.00 18.25           H  
ATOM   3071  HA  LEU A 208     -43.824  10.025   0.933  1.00 18.25           H  
ATOM   3072 1HB  LEU A 208     -40.999  10.954   0.358  1.00 18.25           H  
ATOM   3073 2HB  LEU A 208     -41.490  10.253   1.903  1.00 18.25           H  
ATOM   3074  HG  LEU A 208     -41.699   8.832  -0.777  1.00 18.25           H  
ATOM   3075 1HD1 LEU A 208     -39.746   7.553  -0.029  1.00 18.25           H  
ATOM   3076 2HD1 LEU A 208     -39.372   9.286  -0.182  1.00 18.25           H  
ATOM   3077 3HD1 LEU A 208     -39.633   8.570   1.426  1.00 18.25           H  
ATOM   3078 1HD2 LEU A 208     -42.093   6.857   0.622  1.00 18.25           H  
ATOM   3079 2HD2 LEU A 208     -42.008   7.871   2.083  1.00 18.25           H  
ATOM   3080 3HD2 LEU A 208     -43.326   8.108   0.909  1.00 18.25           H  
ATOM   3081  N   GLU A 209     -42.893  13.200   0.924  1.00 19.38           N  
ATOM   3082  CA  GLU A 209     -43.084  14.476   1.608  1.00 19.38           C  
ATOM   3083  C   GLU A 209     -44.563  14.835   1.696  1.00 19.38           C  
ATOM   3084  O   GLU A 209     -45.017  15.398   2.691  1.00 19.38           O  
ATOM   3085  CB  GLU A 209     -42.313  15.601   0.899  1.00 19.38           C  
ATOM   3086  CG  GLU A 209     -40.778  15.519   1.032  1.00 19.38           C  
ATOM   3087  CD  GLU A 209     -40.046  16.606   0.262  1.00 19.38           C  
ATOM   3088  OE1 GLU A 209     -40.683  17.346  -0.452  1.00 19.38           O  
ATOM   3089  OE2 GLU A 209     -38.846  16.691   0.395  1.00 19.38           O  
ATOM   3090  H   GLU A 209     -42.361  13.173   0.055  1.00 19.38           H  
ATOM   3091  HA  GLU A 209     -42.701  14.381   2.624  1.00 19.38           H  
ATOM   3092 1HB  GLU A 209     -42.552  15.578  -0.165  1.00 19.38           H  
ATOM   3093 2HB  GLU A 209     -42.638  16.565   1.286  1.00 19.38           H  
ATOM   3094 1HG  GLU A 209     -40.515  15.600   2.085  1.00 19.38           H  
ATOM   3095 2HG  GLU A 209     -40.446  14.546   0.681  1.00 19.38           H  
ATOM   3096  N   SER A 210     -45.315  14.518   0.642  1.00 20.63           N  
ATOM   3097  CA  SER A 210     -46.740  14.794   0.598  1.00 20.63           C  
ATOM   3098  C   SER A 210     -47.497  13.939   1.616  1.00 20.63           C  
ATOM   3099  O   SER A 210     -48.427  14.414   2.271  1.00 20.63           O  
ATOM   3100  CB  SER A 210     -47.269  14.517  -0.795  1.00 20.63           C  
ATOM   3101  OG  SER A 210     -46.687  15.389  -1.734  1.00 20.63           O  
ATOM   3102  H   SER A 210     -44.876  14.095  -0.176  1.00 20.63           H  
ATOM   3103  HA  SER A 210     -46.896  15.845   0.839  1.00 20.63           H  
ATOM   3104 1HB  SER A 210     -47.053  13.487  -1.069  1.00 20.63           H  
ATOM   3105 2HB  SER A 210     -48.349  14.638  -0.801  1.00 20.63           H  
ATOM   3106  HG  SER A 210     -45.736  15.121  -1.787  1.00 20.63           H  
ATOM   3107  N   ARG A 211     -47.097  12.668   1.740  1.00 21.86           N  
ATOM   3108  CA  ARG A 211     -47.740  11.725   2.653  1.00 21.86           C  
ATOM   3109  C   ARG A 211     -47.519  12.020   4.140  1.00 21.86           C  
ATOM   3110  O   ARG A 211     -48.439  11.832   4.943  1.00 21.86           O  
ATOM   3111  CB  ARG A 211     -47.248  10.317   2.370  1.00 21.86           C  
ATOM   3112  CG  ARG A 211     -47.735   9.707   1.061  1.00 21.86           C  
ATOM   3113  CD  ARG A 211     -47.079   8.404   0.807  1.00 21.86           C  
ATOM   3114  NE  ARG A 211     -47.478   7.822  -0.461  1.00 21.86           N  
ATOM   3115  CZ  ARG A 211     -46.958   6.691  -0.968  1.00 21.86           C  
ATOM   3116  NH1 ARG A 211     -46.042   6.036  -0.291  1.00 21.86           N  
ATOM   3117  NH2 ARG A 211     -47.369   6.239  -2.139  1.00 21.86           N  
ATOM   3118  H   ARG A 211     -46.335  12.334   1.149  1.00 21.86           H  
ATOM   3119  HA  ARG A 211     -48.811  11.756   2.459  1.00 21.86           H  
ATOM   3120 1HB  ARG A 211     -46.157  10.326   2.334  1.00 21.86           H  
ATOM   3121 2HB  ARG A 211     -47.543   9.657   3.183  1.00 21.86           H  
ATOM   3122 1HG  ARG A 211     -48.809   9.536   1.127  1.00 21.86           H  
ATOM   3123 2HG  ARG A 211     -47.533  10.376   0.234  1.00 21.86           H  
ATOM   3124 1HD  ARG A 211     -45.999   8.553   0.786  1.00 21.86           H  
ATOM   3125 2HD  ARG A 211     -47.335   7.705   1.600  1.00 21.86           H  
ATOM   3126  HE  ARG A 211     -48.184   8.305  -1.002  1.00 21.86           H  
ATOM   3127 1HH1 ARG A 211     -45.750   6.378   0.613  1.00 21.86           H  
ATOM   3128 2HH1 ARG A 211     -45.647   5.184  -0.664  1.00 21.86           H  
ATOM   3129 1HH2 ARG A 211     -48.077   6.743  -2.655  1.00 21.86           H  
ATOM   3130 2HH2 ARG A 211     -46.979   5.387  -2.515  1.00 21.86           H  
ATOM   3131  N   GLN A 212     -46.320  12.472   4.517  1.00 22.93           N  
ATOM   3132  CA  GLN A 212     -46.049  12.733   5.932  1.00 22.93           C  
ATOM   3133  C   GLN A 212     -44.801  13.588   6.152  1.00 22.93           C  
ATOM   3134  O   GLN A 212     -44.909  14.706   6.659  1.00 22.93           O  
ATOM   3135  OXT GLN A 212     -43.705  13.028   6.171  1.00 22.93           O  
ATOM   3136  CB  GLN A 212     -45.912  11.407   6.701  1.00 22.93           C  
ATOM   3137  CG  GLN A 212     -45.728  11.564   8.202  1.00 22.93           C  
ATOM   3138  CD  GLN A 212     -45.699  10.222   8.932  1.00 22.93           C  
ATOM   3139  OE1 GLN A 212     -45.284   9.198   8.380  1.00 22.93           O  
ATOM   3140  NE2 GLN A 212     -46.146  10.225  10.184  1.00 22.93           N  
ATOM   3141  H   GLN A 212     -45.584  12.594   3.817  1.00 22.93           H  
ATOM   3142  HA  GLN A 212     -46.898  13.281   6.340  1.00 22.93           H  
ATOM   3143 1HB  GLN A 212     -46.795  10.791   6.544  1.00 22.93           H  
ATOM   3144 2HB  GLN A 212     -45.057  10.854   6.313  1.00 22.93           H  
ATOM   3145 1HG  GLN A 212     -44.787  12.078   8.392  1.00 22.93           H  
ATOM   3146 2HG  GLN A 212     -46.560  12.149   8.596  1.00 22.93           H  
ATOM   3147 1HE2 GLN A 212     -46.153   9.377  10.715  1.00 22.93           H  
ATOM   3148 2HE2 GLN A 212     -46.475  11.075  10.596  1.00 22.93           H  
TER    3149
ENDMDL

